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
583177 2mop 19947 cing 4-filtered-FRED STAR entry full 1415


data_FRED_restraints_with_modified_coordinates_PDB_code_2mop

# This FRED archive file contains, for PDB entry <2mop>:
# 
# - 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_2mop
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mop
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8988.82

    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 $Disintegrin_bitistatin A . 1 1 
    stop_

save_


save_Disintegrin_bitistatin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Disintegrin bitistatin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SPPVCGNKILEQGEDCDCGSPANCQDRCCNAATCKLTPGSQCNYGECCDQCRFKKAGTVCRIARGDWNDDYCTGKSSDCPWNH
    _Entity.Number_of_monomers           83

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
    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  1 SER HA  .  1 . HA   1 1 
          1 1 2 1 1  2 PRO QD  .  2 . HD#  1 1 
          2 1 1 1 1  1 SER QB  .  1 . HB#  1 1 
          2 1 2 1 1  2 PRO QB  .  2 . HB#  1 1 
          3 1 1 1 1  1 SER QB  .  1 . HB#  1 1 
          3 1 2 1 1  2 PRO QG  .  2 . HG#  1 1 
          4 1 1 1 1  1 SER QB  .  1 . HB#  1 1 
          4 1 2 1 1  2 PRO QD  .  2 . HD#  1 1 
          5 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
          5 1 2 1 1  3 PRO QB  .  3 . HB#  1 1 
          6 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
          6 1 2 1 1  3 PRO QD  .  3 . HD#  1 1 
          7 1 1 1 1  2 PRO QB  .  2 . HB#  1 1 
          7 1 2 1 1  3 PRO QD  .  3 . HD#  1 1 
          8 1 1 1 1  2 PRO QB  .  2 . HB#  1 1 
          8 1 2 1 1  4 VAL QG  .  4 . HG#  1 1 
          9 1 1 1 1  2 PRO QD  .  2 . HD#  1 1 
          9 1 2 1 1  4 VAL QG  .  4 . HG#  1 1 
         10 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
         10 1 2 1 1  4 VAL H   .  4 . HN   1 1 
         11 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
         11 1 2 1 1  4 VAL HB  .  4 . HB   1 1 
         12 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
         12 1 2 1 1  4 VAL QG  .  4 . HG#  1 1 
         13 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
         13 1 2 1 1  4 VAL H   .  4 . HN   1 1 
         14 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
         14 1 2 1 1  4 VAL QG  .  4 . HG#  1 1 
         15 1 1 1 1  3 PRO QG  .  3 . HG#  1 1 
         15 1 2 1 1  4 VAL H   .  4 . HN   1 1 
         16 1 1 1 1  3 PRO QD  .  3 . HD#  1 1 
         16 1 2 1 1  4 VAL QG  .  4 . HG#  1 1 
         17 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
         17 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         18 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
         18 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         19 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         19 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         20 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         20 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         21 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         21 1 2 1 1  5 CYS QB  .  5 . HB#  1 1 
         22 1 1 1 1  4 VAL HB  .  4 . HB   1 1 
         22 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         23 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         23 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         24 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         24 1 2 1 1  5 CYS QB  .  5 . HB#  1 1 
         25 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         25 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         26 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         26 1 2 1 1  7 ASN HA  .  7 . HA   1 1 
         27 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         27 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         28 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         28 1 2 1 1  7 ASN QB  .  7 . HB#  1 1 
         29 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         29 1 2 1 1  7 ASN QD  .  7 . HD2# 1 1 
         30 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         30 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         31 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         31 1 2 1 1  8 LYS HA  .  8 . HA   1 1 
         32 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         32 1 2 1 1 18 CYS QB  . 18 . HB#  1 1 
         33 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         33 1 2 1 1 19 GLY QA  . 19 . HA#  1 1 
         34 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         34 1 2 1 1 20 SER QB  . 20 . HB#  1 1 
         35 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         35 1 2 1 1 20 SER HA  . 20 . HA   1 1 
         36 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         36 1 2 1 1 20 SER QB  . 20 . HB#  1 1 
         37 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         37 1 2 1 1 21 PRO QB  . 21 . HB#  1 1 
         38 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         38 1 2 1 1 21 PRO QG  . 21 . HG#  1 1 
         39 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         39 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
         40 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         40 1 2 1 1 24 CYS H   . 24 . HN   1 1 
         41 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         41 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
         42 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         42 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
         43 1 1 1 1  5 CYS H   .  5 . HN   1 1 
         43 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         44 1 1 1 1  5 CYS HA  .  5 . HA   1 1 
         44 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         45 1 1 1 1  5 CYS QB  .  5 . HB#  1 1 
         45 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         46 1 1 1 1  5 CYS QB  .  5 . HB#  1 1 
         46 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         47 1 1 1 1  5 CYS H   .  5 . HN   1 1 
         47 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         48 1 1 1 1  5 CYS HA  .  5 . HA   1 1 
         48 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         49 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         49 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         50 1 1 1 1  6 GLY QA  .  6 . HA#  1 1 
         50 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         51 1 1 1 1  7 ASN H   .  7 . HN   1 1 
         51 1 2 1 1  7 ASN QD  .  7 . HD2# 1 1 
         52 1 1 1 1  7 ASN H   .  7 . HN   1 1 
         52 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         53 1 1 1 1  7 ASN HA  .  7 . HA   1 1 
         53 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         54 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         54 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         55 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         55 1 2 1 1  8 LYS HA  .  8 . HA   1 1 
         56 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         56 1 2 1 1  9 ILE MG  .  9 . HG2# 1 1 
         57 1 1 1 1  7 ASN HA  .  7 . HA   1 1 
         57 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
         58 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         58 1 2 1 1 10 LEU QB  . 10 . HB#  1 1 
         59 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         59 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
         60 1 1 1 1  7 ASN QD  .  7 . HD2# 1 1 
         60 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
         61 1 1 1 1  7 ASN HA  .  7 . HA   1 1 
         61 1 2 1 1 21 PRO QG  . 21 . HG#  1 1 
         62 1 1 1 1  7 ASN HA  .  7 . HA   1 1 
         62 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
         63 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         63 1 2 1 1  8 LYS QG  .  8 . HG#  1 1 
         64 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         64 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         65 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         65 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         66 1 1 1 1  8 LYS QB  .  8 . HB#  1 1 
         66 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         67 1 1 1 1  8 LYS QG  .  8 . HG#  1 1 
         67 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         68 1 1 1 1  9 ILE H   .  9 . HN   1 1 
         68 1 2 1 1  9 ILE QG  .  9 . HG1# 1 1 
         69 1 1 1 1  9 ILE H   .  9 . HN   1 1 
         69 1 2 1 1  9 ILE MD  .  9 . HD#  1 1 
         70 1 1 1 1  9 ILE H   .  9 . HN   1 1 
         70 1 2 1 1 10 LEU H   . 10 . HN   1 1 
         71 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
         71 1 2 1 1 10 LEU H   . 10 . HN   1 1 
         72 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
         72 1 2 1 1 10 LEU HA  . 10 . HA   1 1 
         73 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
         73 1 2 1 1 10 LEU QB  . 10 . HB#  1 1 
         74 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
         74 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
         75 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
         75 1 2 1 1 10 LEU H   . 10 . HN   1 1 
         76 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
         76 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
         77 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
         77 1 2 1 1 10 LEU H   . 10 . HN   1 1 
         78 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
         78 1 2 1 1 10 LEU HA  . 10 . HA   1 1 
         79 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         79 1 2 1 1 10 LEU H   . 10 . HN   1 1 
         80 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         80 1 2 1 1 10 LEU HA  . 10 . HA   1 1 
         81 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
         81 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
         82 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
         82 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
         83 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         83 1 2 1 1 11 GLU H   . 11 . HN   1 1 
         84 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         84 1 2 1 1 11 GLU HA  . 11 . HA   1 1 
         85 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         85 1 2 1 1 11 GLU QB  . 11 . HB#  1 1 
         86 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         86 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
         87 1 1 1 1  9 ILE MD  .  9 . HD#  1 1 
         87 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
         88 1 1 1 1  9 ILE H   .  9 . HN   1 1 
         88 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         89 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
         89 1 2 1 1 12 GLN QB  . 12 . HB#  1 1 
         90 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
         90 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
         91 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
         91 1 2 1 1 12 GLN HA  . 12 . HA   1 1 
         92 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
         92 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
         93 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         93 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         94 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         94 1 2 1 1 12 GLN QB  . 12 . HB#  1 1 
         95 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         95 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
         96 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         96 1 2 1 1 12 GLN QE  . 12 . HE2# 1 1 
         97 1 1 1 1  9 ILE MD  .  9 . HD#  1 1 
         97 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         98 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
         98 1 2 1 1 13 GLY QA  . 13 . HA#  1 1 
         99 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
         99 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        100 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
        100 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        101 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
        101 1 2 1 1 15 ASP QB  . 15 . HB#  1 1 
        102 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        102 1 2 1 1 15 ASP QB  . 15 . HB#  1 1 
        103 1 1 1 1  9 ILE MD  .  9 . HD#  1 1 
        103 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        104 1 1 1 1  9 ILE MD  .  9 . HD#  1 1 
        104 1 2 1 1 15 ASP QB  . 15 . HB#  1 1 
        105 1 1 1 1  9 ILE H   .  9 . HN   1 1 
        105 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
        106 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        106 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        107 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        107 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
        108 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        108 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        109 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        109 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        110 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        110 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        111 1 1 1 1 10 LEU QB  . 10 . HB#  1 1 
        111 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        112 1 1 1 1 10 LEU QB  . 10 . HB#  1 1 
        112 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        113 1 1 1 1 10 LEU HG  . 10 . HG   1 1 
        113 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        114 1 1 1 1 10 LEU HG  . 10 . HG   1 1 
        114 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        115 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        115 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        116 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        116 1 2 1 1 11 GLU QB  . 11 . HB#  1 1 
        117 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        117 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        118 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        118 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        119 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        119 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        120 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        120 1 2 1 1 15 ASP QB  . 15 . HB#  1 1 
        121 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        121 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        122 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        122 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        123 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        123 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        124 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        124 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        125 1 1 1 1 11 GLU HA  . 11 . HA   1 1 
        125 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        126 1 1 1 1 11 GLU HA  . 11 . HA   1 1 
        126 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
        127 1 1 1 1 11 GLU QB  . 11 . HB#  1 1 
        127 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        128 1 1 1 1 11 GLU QG  . 11 . HG#  1 1 
        128 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        129 1 1 1 1 11 GLU HA  . 11 . HA   1 1 
        129 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        130 1 1 1 1 11 GLU QG  . 11 . HG#  1 1 
        130 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        131 1 1 1 1 11 GLU QG  . 11 . HG#  1 1 
        131 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        132 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        132 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
        133 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        133 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        134 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
        134 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        135 1 1 1 1 12 GLN QB  . 12 . HB#  1 1 
        135 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        136 1 1 1 1 12 GLN QG  . 12 . HG#  1 1 
        136 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        137 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        137 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        138 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        138 1 2 1 1 15 ASP QB  . 15 . HB#  1 1 
        139 1 1 1 1 12 GLN QG  . 12 . HG#  1 1 
        139 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        140 1 1 1 1 12 GLN QG  . 12 . HG#  1 1 
        140 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        141 1 1 1 1 12 GLN QG  . 12 . HG#  1 1 
        141 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        142 1 1 1 1 13 GLY H   . 13 . HN   1 1 
        142 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        143 1 1 1 1 13 GLY H   . 13 . HN   1 1 
        143 1 2 1 1 14 GLU HA  . 14 . HA   1 1 
        144 1 1 1 1 13 GLY QA  . 13 . HA#  1 1 
        144 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        145 1 1 1 1 13 GLY H   . 13 . HN   1 1 
        145 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        146 1 1 1 1 13 GLY QA  . 13 . HA#  1 1 
        146 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        147 1 1 1 1 13 GLY H   . 13 . HN   1 1 
        147 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        148 1 1 1 1 13 GLY H   . 13 . HN   1 1 
        148 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        149 1 1 1 1 13 GLY QA  . 13 . HA#  1 1 
        149 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        150 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        150 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        151 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        151 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        152 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        152 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        153 1 1 1 1 14 GLU QB  . 14 . HB#  1 1 
        153 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        154 1 1 1 1 14 GLU QG  . 14 . HG#  1 1 
        154 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        155 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        155 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
        156 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        156 1 2 1 1 35 LYS QB  . 35 . HB#  1 1 
        157 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        157 1 2 1 1 35 LYS QG  . 35 . HG#  1 1 
        158 1 1 1 1 14 GLU QG  . 14 . HG#  1 1 
        158 1 2 1 1 35 LYS QG  . 35 . HG#  1 1 
        159 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        159 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        160 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        160 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        161 1 1 1 1 14 GLU QB  . 14 . HB#  1 1 
        161 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        162 1 1 1 1 14 GLU QG  . 14 . HG#  1 1 
        162 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        163 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        163 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        164 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        164 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        165 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        165 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        166 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
        166 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        167 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        167 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        168 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
        168 1 2 1 1 35 LYS HA  . 35 . HA   1 1 
        169 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
        169 1 2 1 1 35 LYS QG  . 35 . HG#  1 1 
        170 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
        170 1 2 1 1 35 LYS QD  . 35 . HD#  1 1 
        171 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        171 1 2 1 1 36 LEU QB  . 36 . HB#  1 1 
        172 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        172 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        173 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        173 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        174 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
        174 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        175 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        175 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        176 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        176 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        177 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        177 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        178 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        178 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        179 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        179 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        180 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        180 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        181 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        181 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        182 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        182 1 2 1 1 34 CYS HA  . 34 . HA   1 1 
        183 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        183 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        184 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        184 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        185 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        185 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        186 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        186 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        187 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        187 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        188 1 1 1 1 17 ASP H   . 17 . HN   1 1 
        188 1 2 1 1 18 CYS H   . 18 . HN   1 1 
        189 1 1 1 1 17 ASP HA  . 17 . HA   1 1 
        189 1 2 1 1 18 CYS H   . 18 . HN   1 1 
        190 1 1 1 1 17 ASP QB  . 17 . HB#  1 1 
        190 1 2 1 1 18 CYS H   . 18 . HN   1 1 
        191 1 1 1 1 18 CYS H   . 18 . HN   1 1 
        191 1 2 1 1 19 GLY H   . 19 . HN   1 1 
        192 1 1 1 1 18 CYS HA  . 18 . HA   1 1 
        192 1 2 1 1 19 GLY H   . 19 . HN   1 1 
        193 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        193 1 2 1 1 19 GLY H   . 19 . HN   1 1 
        194 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        194 1 2 1 1 21 PRO HA  . 21 . HA   1 1 
        195 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        195 1 2 1 1 21 PRO QB  . 21 . HB#  1 1 
        196 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        196 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        197 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        197 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        198 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        198 1 2 1 1 25 GLN QG  . 25 . HG#  1 1 
        199 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        199 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
        200 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        200 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        201 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        201 1 2 1 1 31 ALA HA  . 31 . HA   1 1 
        202 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        202 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        203 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        203 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        204 1 1 1 1 19 GLY H   . 19 . HN   1 1 
        204 1 2 1 1 20 SER H   . 20 . HN   1 1 
        205 1 1 1 1 19 GLY QA  . 19 . HA#  1 1 
        205 1 2 1 1 20 SER H   . 20 . HN   1 1 
        206 1 1 1 1 19 GLY QA  . 19 . HA#  1 1 
        206 1 2 1 1 20 SER HA  . 20 . HA   1 1 
        207 1 1 1 1 20 SER HA  . 20 . HA   1 1 
        207 1 2 1 1 21 PRO QB  . 21 . HB#  1 1 
        208 1 1 1 1 20 SER HA  . 20 . HA   1 1 
        208 1 2 1 1 21 PRO QG  . 21 . HG#  1 1 
        209 1 1 1 1 20 SER HA  . 20 . HA   1 1 
        209 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
        210 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        210 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
        211 1 1 1 1 20 SER H   . 20 . HN   1 1 
        211 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        212 1 1 1 1 20 SER HA  . 20 . HA   1 1 
        212 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        213 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        213 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        214 1 1 1 1 20 SER HA  . 20 . HA   1 1 
        214 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        215 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        215 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        216 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        216 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        217 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        217 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        218 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        218 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        219 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        219 1 2 1 1 22 ALA HA  . 22 . HA   1 1 
        220 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        220 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
        221 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        221 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
        222 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        222 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        223 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        223 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        224 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        224 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        225 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        225 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        226 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        226 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        227 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        227 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        228 1 1 1 1 22 ALA H   . 22 . HN   1 1 
        228 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        229 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
        229 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        230 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        230 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        231 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
        231 1 2 1 1 23 ASN HA  . 23 . HA   1 1 
        232 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        232 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        233 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        233 1 2 1 1 23 ASN QD  . 23 . HD2# 1 1 
        234 1 1 1 1 23 ASN H   . 23 . HN   1 1 
        234 1 2 1 1 23 ASN QD  . 23 . HD2# 1 1 
        235 1 1 1 1 23 ASN H   . 23 . HN   1 1 
        235 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        236 1 1 1 1 23 ASN HA  . 23 . HA   1 1 
        236 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        237 1 1 1 1 23 ASN QB  . 23 . HB#  1 1 
        237 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        238 1 1 1 1 23 ASN QD  . 23 . HD2# 1 1 
        238 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
        239 1 1 1 1 24 CYS H   . 24 . HN   1 1 
        239 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        240 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
        240 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        241 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
        241 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        242 1 1 1 1 25 GLN H   . 25 . HN   1 1 
        242 1 2 1 1 25 GLN QG  . 25 . HG#  1 1 
        243 1 1 1 1 25 GLN H   . 25 . HN   1 1 
        243 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        244 1 1 1 1 25 GLN HA  . 25 . HA   1 1 
        244 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        245 1 1 1 1 25 GLN QB  . 25 . HB#  1 1 
        245 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        246 1 1 1 1 25 GLN QG  . 25 . HG#  1 1 
        246 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        247 1 1 1 1 26 ASP H   . 26 . HN   1 1 
        247 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        248 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
        248 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        249 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
        249 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        250 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        250 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
        251 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        251 1 2 1 1 27 ARG QD  . 27 . HD#  1 1 
        252 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        252 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        253 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
        253 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        254 1 1 1 1 27 ARG QB  . 27 . HB#  1 1 
        254 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        255 1 1 1 1 27 ARG QG  . 27 . HG#  1 1 
        255 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        256 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
        256 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        257 1 1 1 1 27 ARG QG  . 27 . HG#  1 1 
        257 1 2 1 1 50 GLN HA  . 50 . HA   1 1 
        258 1 1 1 1 28 CYS H   . 28 . HN   1 1 
        258 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        259 1 1 1 1 28 CYS HA  . 28 . HA   1 1 
        259 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        260 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        260 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        261 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        261 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        262 1 1 1 1 28 CYS H   . 28 . HN   1 1 
        262 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        263 1 1 1 1 28 CYS HA  . 28 . HA   1 1 
        263 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        264 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        264 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
        265 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        265 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        266 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        266 1 2 1 1 30 ASN H   . 30 . HN   1 1 
        267 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        267 1 2 1 1 30 ASN QB  . 30 . HB#  1 1 
        268 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        268 1 2 1 1 30 ASN QD  . 30 . HD2# 1 1 
        269 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        269 1 2 1 1 30 ASN H   . 30 . HN   1 1 
        270 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        270 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        271 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        271 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        272 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        272 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        273 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        273 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        274 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        274 1 2 1 1 37 THR H   . 37 . HN   1 1 
        275 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        275 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        276 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        276 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        277 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        277 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        278 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        278 1 2 1 1 30 ASN QD  . 30 . HD2# 1 1 
        279 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        279 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        280 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        280 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        281 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        281 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        282 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        282 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        283 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        283 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        284 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        284 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        285 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        285 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        286 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        286 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        287 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        287 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        288 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        288 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        289 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        289 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        290 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        290 1 2 1 1 33 THR H   . 33 . HN   1 1 
        291 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        291 1 2 1 1 33 THR H   . 33 . HN   1 1 
        292 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        292 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        293 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        293 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        294 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        294 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        295 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        295 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        296 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        296 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        297 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        297 1 2 1 1 36 LEU HA  . 36 . HA   1 1 
        298 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        298 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        299 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        299 1 2 1 1 37 THR H   . 37 . HN   1 1 
        300 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        300 1 2 1 1 37 THR HA  . 37 . HA   1 1 
        301 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        301 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        302 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        302 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        303 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        303 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        304 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        304 1 2 1 1 37 THR HA  . 37 . HA   1 1 
        305 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        305 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        306 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        306 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        307 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        307 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        308 1 1 1 1 31 ALA HA  . 31 . HA   1 1 
        308 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        309 1 1 1 1 31 ALA MB  . 31 . HB#  1 1 
        309 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        310 1 1 1 1 31 ALA MB  . 31 . HB#  1 1 
        310 1 2 1 1 32 ALA HA  . 32 . HA   1 1 
        311 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        311 1 2 1 1 33 THR H   . 33 . HN   1 1 
        312 1 1 1 1 31 ALA HA  . 31 . HA   1 1 
        312 1 2 1 1 33 THR H   . 33 . HN   1 1 
        313 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        313 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        314 1 1 1 1 31 ALA MB  . 31 . HB#  1 1 
        314 1 2 1 1 33 THR H   . 33 . HN   1 1 
        315 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        315 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        316 1 1 1 1 31 ALA HA  . 31 . HA   1 1 
        316 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        317 1 1 1 1 31 ALA MB  . 31 . HB#  1 1 
        317 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        318 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        318 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        319 1 1 1 1 32 ALA H   . 32 . HN   1 1 
        319 1 2 1 1 33 THR H   . 33 . HN   1 1 
        320 1 1 1 1 32 ALA H   . 32 . HN   1 1 
        320 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        321 1 1 1 1 32 ALA HA  . 32 . HA   1 1 
        321 1 2 1 1 33 THR H   . 33 . HN   1 1 
        322 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        322 1 2 1 1 33 THR H   . 33 . HN   1 1 
        323 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        323 1 2 1 1 33 THR HA  . 33 . HA   1 1 
        324 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        324 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        325 1 1 1 1 32 ALA H   . 32 . HN   1 1 
        325 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        326 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        326 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        327 1 1 1 1 32 ALA H   . 32 . HN   1 1 
        327 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        328 1 1 1 1 33 THR H   . 33 . HN   1 1 
        328 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        329 1 1 1 1 33 THR H   . 33 . HN   1 1 
        329 1 2 1 1 34 CYS HA  . 34 . HA   1 1 
        330 1 1 1 1 33 THR HA  . 33 . HA   1 1 
        330 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        331 1 1 1 1 33 THR HB  . 33 . HB   1 1 
        331 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        332 1 1 1 1 33 THR MG  . 33 . HG2# 1 1 
        332 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        333 1 1 1 1 33 THR MG  . 33 . HG2# 1 1 
        333 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        334 1 1 1 1 33 THR HA  . 33 . HA   1 1 
        334 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        335 1 1 1 1 33 THR HB  . 33 . HB   1 1 
        335 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        336 1 1 1 1 33 THR HB  . 33 . HB   1 1 
        336 1 2 1 1 35 LYS QB  . 35 . HB#  1 1 
        337 1 1 1 1 33 THR MG  . 33 . HG2# 1 1 
        337 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        338 1 1 1 1 33 THR MG  . 33 . HG2# 1 1 
        338 1 2 1 1 35 LYS QZ  . 35 . HZ#  1 1 
        339 1 1 1 1 34 CYS H   . 34 . HN   1 1 
        339 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        340 1 1 1 1 34 CYS HA  . 34 . HA   1 1 
        340 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        341 1 1 1 1 34 CYS QB  . 34 . HB#  1 1 
        341 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        342 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        342 1 2 1 1 35 LYS QG  . 35 . HG#  1 1 
        343 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        343 1 2 1 1 35 LYS QD  . 35 . HD#  1 1 
        344 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        344 1 2 1 1 35 LYS QE  . 35 . HE#  1 1 
        345 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        345 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        346 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        346 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        347 1 1 1 1 35 LYS HA  . 35 . HA   1 1 
        347 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        348 1 1 1 1 35 LYS HA  . 35 . HA   1 1 
        348 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        349 1 1 1 1 35 LYS QB  . 35 . HB#  1 1 
        349 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        350 1 1 1 1 35 LYS QB  . 35 . HB#  1 1 
        350 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        351 1 1 1 1 35 LYS QG  . 35 . HG#  1 1 
        351 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        352 1 1 1 1 35 LYS QD  . 35 . HD#  1 1 
        352 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        353 1 1 1 1 35 LYS QE  . 35 . HE#  1 1 
        353 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        354 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        354 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        355 1 1 1 1 36 LEU H   . 36 . HN   1 1 
        355 1 2 1 1 36 LEU HG  . 36 . HG   1 1 
        356 1 1 1 1 36 LEU H   . 36 . HN   1 1 
        356 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        357 1 1 1 1 36 LEU H   . 36 . HN   1 1 
        357 1 2 1 1 37 THR H   . 37 . HN   1 1 
        358 1 1 1 1 36 LEU HA  . 36 . HA   1 1 
        358 1 2 1 1 37 THR H   . 37 . HN   1 1 
        359 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
        359 1 2 1 1 37 THR H   . 37 . HN   1 1 
        360 1 1 1 1 36 LEU HG  . 36 . HG   1 1 
        360 1 2 1 1 37 THR H   . 37 . HN   1 1 
        361 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        361 1 2 1 1 37 THR H   . 37 . HN   1 1 
        362 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        362 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        363 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
        363 1 2 1 1 40 SER QB  . 40 . HB#  1 1 
        364 1 1 1 1 36 LEU HG  . 36 . HG   1 1 
        364 1 2 1 1 40 SER QB  . 40 . HB#  1 1 
        365 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        365 1 2 1 1 40 SER H   . 40 . HN   1 1 
        366 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        366 1 2 1 1 40 SER QB  . 40 . HB#  1 1 
        367 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        367 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        368 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        368 1 2 1 1 41 GLN HA  . 41 . HA   1 1 
        369 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        369 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        370 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        370 1 2 1 1 42 CYS HA  . 42 . HA   1 1 
        371 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        371 1 2 1 1 42 CYS QB  . 42 . HB#  1 1 
        372 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        372 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        373 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        373 1 2 1 1 43 ASN HA  . 43 . HA   1 1 
        374 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        374 1 2 1 1 43 ASN QB  . 43 . HB#  1 1 
        375 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        375 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        376 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        376 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        377 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        377 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        378 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        378 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        379 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        379 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        380 1 1 1 1 37 THR HA  . 37 . HA   1 1 
        380 1 2 1 1 38 PRO QG  . 38 . HG#  1 1 
        381 1 1 1 1 37 THR HA  . 37 . HA   1 1 
        381 1 2 1 1 38 PRO QD  . 38 . HD#  1 1 
        382 1 1 1 1 37 THR HB  . 37 . HB   1 1 
        382 1 2 1 1 38 PRO QB  . 38 . HB#  1 1 
        383 1 1 1 1 37 THR HB  . 37 . HB   1 1 
        383 1 2 1 1 38 PRO QG  . 38 . HG#  1 1 
        384 1 1 1 1 37 THR HB  . 37 . HB   1 1 
        384 1 2 1 1 38 PRO QD  . 38 . HD#  1 1 
        385 1 1 1 1 37 THR MG  . 37 . HG2# 1 1 
        385 1 2 1 1 38 PRO QB  . 38 . HB#  1 1 
        386 1 1 1 1 37 THR MG  . 37 . HG2# 1 1 
        386 1 2 1 1 38 PRO QG  . 38 . HG#  1 1 
        387 1 1 1 1 37 THR MG  . 37 . HG2# 1 1 
        387 1 2 1 1 38 PRO QD  . 38 . HD#  1 1 
        388 1 1 1 1 37 THR MG  . 37 . HG2# 1 1 
        388 1 2 1 1 40 SER QB  . 40 . HB#  1 1 
        389 1 1 1 1 38 PRO HA  . 38 . HA   1 1 
        389 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        390 1 1 1 1 38 PRO HA  . 38 . HA   1 1 
        390 1 2 1 1 39 GLY QA  . 39 . HA#  1 1 
        391 1 1 1 1 38 PRO QB  . 38 . HB#  1 1 
        391 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        392 1 1 1 1 38 PRO QB  . 38 . HB#  1 1 
        392 1 2 1 1 39 GLY QA  . 39 . HA#  1 1 
        393 1 1 1 1 38 PRO QG  . 38 . HG#  1 1 
        393 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        394 1 1 1 1 38 PRO QD  . 38 . HD#  1 1 
        394 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        395 1 1 1 1 39 GLY H   . 39 . HN   1 1 
        395 1 2 1 1 40 SER H   . 40 . HN   1 1 
        396 1 1 1 1 39 GLY H   . 39 . HN   1 1 
        396 1 2 1 1 40 SER HA  . 40 . HA   1 1 
        397 1 1 1 1 39 GLY QA  . 39 . HA#  1 1 
        397 1 2 1 1 40 SER H   . 40 . HN   1 1 
        398 1 1 1 1 39 GLY QA  . 39 . HA#  1 1 
        398 1 2 1 1 52 ARG HE  . 52 . HE   1 1 
        399 1 1 1 1 40 SER H   . 40 . HN   1 1 
        399 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        400 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        400 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        401 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        401 1 2 1 1 41 GLN QB  . 41 . HB#  1 1 
        402 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        402 1 2 1 1 41 GLN QG  . 41 . HG#  1 1 
        403 1 1 1 1 40 SER QB  . 40 . HB#  1 1 
        403 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        404 1 1 1 1 40 SER QB  . 40 . HB#  1 1 
        404 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        405 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        405 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        406 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        406 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        407 1 1 1 1 40 SER QB  . 40 . HB#  1 1 
        407 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        408 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        408 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        409 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        409 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        410 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        410 1 2 1 1 52 ARG HE  . 52 . HE   1 1 
        411 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        411 1 2 1 1 41 GLN QG  . 41 . HG#  1 1 
        412 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        412 1 2 1 1 41 GLN QE  . 41 . HE2# 1 1 
        413 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        413 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        414 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        414 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        415 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        415 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        416 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        416 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        417 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        417 1 2 1 1 47 CYS QB  . 47 . HB#  1 1 
        418 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        418 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        419 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        419 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        420 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        420 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        421 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        421 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        422 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        422 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        423 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        423 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        424 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        424 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        425 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        425 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        426 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        426 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        427 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        427 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        428 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        428 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        429 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        429 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        430 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        430 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        431 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        431 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        432 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        432 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        433 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        433 1 2 1 1 52 ARG HE  . 52 . HE   1 1 
        434 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        434 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        435 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        435 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        436 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        436 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        437 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        437 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        438 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        438 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        439 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        439 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        440 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        440 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        441 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        441 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        442 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        442 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        443 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        443 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        444 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        444 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        445 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        445 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        446 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        446 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        447 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        447 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        448 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        448 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        449 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        449 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        450 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        450 1 2 1 1 53 PHE HA  . 53 . HA   1 1 
        451 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        451 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        452 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        452 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        453 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        453 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        454 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        454 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        455 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        455 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        456 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        456 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        457 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        457 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        458 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        458 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        459 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        459 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        460 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        460 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        461 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        461 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        462 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        462 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        463 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        463 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        464 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        464 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        465 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        465 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        466 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        466 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        467 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        467 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        468 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        468 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        469 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        469 1 2 1 1 77 SER H   . 77 . HN   1 1 
        470 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        470 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        471 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        471 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        472 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        472 1 2 1 1 44 TYR QB  . 44 . HB#  1 1 
        473 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        473 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        474 1 1 1 1 43 ASN HA  . 43 . HA   1 1 
        474 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        475 1 1 1 1 43 ASN HA  . 43 . HA   1 1 
        475 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        476 1 1 1 1 43 ASN QB  . 43 . HB#  1 1 
        476 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        477 1 1 1 1 43 ASN QB  . 43 . HB#  1 1 
        477 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        478 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        478 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        479 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        479 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        480 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        480 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        481 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        481 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        482 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        482 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        483 1 1 1 1 44 TYR HA  . 44 . HA   1 1 
        483 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        484 1 1 1 1 44 TYR QB  . 44 . HB#  1 1 
        484 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        485 1 1 1 1 44 TYR QD  . 44 . HD#  1 1 
        485 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        486 1 1 1 1 44 TYR QD  . 44 . HD#  1 1 
        486 1 2 1 1 45 GLY QA  . 45 . HA#  1 1 
        487 1 1 1 1 44 TYR QE  . 44 . HE#  1 1 
        487 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        488 1 1 1 1 44 TYR QE  . 44 . HE#  1 1 
        488 1 2 1 1 45 GLY QA  . 45 . HA#  1 1 
        489 1 1 1 1 44 TYR QD  . 44 . HD#  1 1 
        489 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        490 1 1 1 1 44 TYR QE  . 44 . HE#  1 1 
        490 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        491 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        491 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        492 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        492 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        493 1 1 1 1 45 GLY H   . 45 . HN   1 1 
        493 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        494 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        494 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        495 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        495 1 2 1 1 46 GLU QG  . 46 . HG#  1 1 
        496 1 1 1 1 45 GLY H   . 45 . HN   1 1 
        496 1 2 1 1 47 CYS HA  . 47 . HA   1 1 
        497 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        497 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        498 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        498 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        499 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        499 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        500 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        500 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        501 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        501 1 2 1 1 46 GLU QG  . 46 . HG#  1 1 
        502 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        502 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        503 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        503 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        504 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        504 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        505 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        505 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        506 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        506 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        507 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        507 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        508 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        508 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        509 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        509 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        510 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        510 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        511 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        511 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        512 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        512 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        513 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        513 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        514 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        514 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        515 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        515 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        516 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        516 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        517 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        517 1 2 1 1 78 ASP HA  . 78 . HA   1 1 
        518 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        518 1 2 1 1 78 ASP HA  . 78 . HA   1 1 
        519 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        519 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        520 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        520 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        521 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        521 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        522 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        522 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        523 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        523 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        524 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        524 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        525 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        525 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        526 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        526 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        527 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        527 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        528 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        528 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        529 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        529 1 2 1 1 48 CYS HA  . 48 . HA   1 1 
        530 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        530 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        531 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        531 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        532 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        532 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        533 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        533 1 2 1 1 48 CYS HA  . 48 . HA   1 1 
        534 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        534 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        535 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        535 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        536 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        536 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        537 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        537 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        538 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        538 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        539 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        539 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        540 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        540 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        541 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        541 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        542 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        542 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        543 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        543 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        544 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        544 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        545 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        545 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        546 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        546 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        547 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        547 1 2 1 1 73 THR H   . 73 . HN   1 1 
        548 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        548 1 2 1 1 73 THR H   . 73 . HN   1 1 
        549 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        549 1 2 1 1 76 SER H   . 76 . HN   1 1 
        550 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        550 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        551 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        551 1 2 1 1 77 SER H   . 77 . HN   1 1 
        552 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        552 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        553 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        553 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        554 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        554 1 2 1 1 78 ASP HA  . 78 . HA   1 1 
        555 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        555 1 2 1 1 78 ASP QB  . 78 . HB#  1 1 
        556 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        556 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        557 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        557 1 2 1 1 78 ASP HA  . 78 . HA   1 1 
        558 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        558 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        559 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        559 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        560 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        560 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        561 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        561 1 2 1 1 49 ASP H   . 49 . HN   1 1 
        562 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        562 1 2 1 1 49 ASP H   . 49 . HN   1 1 
        563 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        563 1 2 1 1 49 ASP QB  . 49 . HB#  1 1 
        564 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        564 1 2 1 1 49 ASP H   . 49 . HN   1 1 
        565 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        565 1 2 1 1 50 GLN H   . 50 . HN   1 1 
        566 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        566 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        567 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        567 1 2 1 1 53 PHE HA  . 53 . HA   1 1 
        568 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        568 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        569 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        569 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        570 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        570 1 2 1 1 53 PHE HA  . 53 . HA   1 1 
        571 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        571 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        572 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        572 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        573 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        573 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        574 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        574 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        575 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        575 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        576 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        576 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        577 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        577 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        578 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        578 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        579 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        579 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        580 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        580 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        581 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        581 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        582 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        582 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        583 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        583 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        584 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        584 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        585 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        585 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        586 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        586 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        587 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        587 1 2 1 1 50 GLN H   . 50 . HN   1 1 
        588 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        588 1 2 1 1 50 GLN HA  . 50 . HA   1 1 
        589 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        589 1 2 1 1 50 GLN QB  . 50 . HB#  1 1 
        590 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        590 1 2 1 1 50 GLN H   . 50 . HN   1 1 
        591 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        591 1 2 1 1 50 GLN HA  . 50 . HA   1 1 
        592 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        592 1 2 1 1 50 GLN QB  . 50 . HB#  1 1 
        593 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        593 1 2 1 1 50 GLN QG  . 50 . HG#  1 1 
        594 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        594 1 2 1 1 50 GLN H   . 50 . HN   1 1 
        595 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        595 1 2 1 1 50 GLN HA  . 50 . HA   1 1 
        596 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        596 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        597 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        597 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        598 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        598 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        599 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        599 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        600 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        600 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        601 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        601 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        602 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        602 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        603 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        603 1 2 1 1 53 PHE HA  . 53 . HA   1 1 
        604 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        604 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        605 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        605 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        606 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        606 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        607 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        607 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        608 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        608 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        609 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        609 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        610 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        610 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        611 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        611 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        612 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        612 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        613 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        613 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        614 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        614 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        615 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        615 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        616 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        616 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        617 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        617 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        618 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        618 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        619 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        619 1 2 1 1 50 GLN QG  . 50 . HG#  1 1 
        620 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        620 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        621 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        621 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
        622 1 1 1 1 50 GLN HA  . 50 . HA   1 1 
        622 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        623 1 1 1 1 50 GLN QB  . 50 . HB#  1 1 
        623 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        624 1 1 1 1 50 GLN QG  . 50 . HG#  1 1 
        624 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        625 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        625 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        626 1 1 1 1 50 GLN HA  . 50 . HA   1 1 
        626 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        627 1 1 1 1 50 GLN QB  . 50 . HB#  1 1 
        627 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        628 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        628 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        629 1 1 1 1 51 CYS H   . 51 . HN   1 1 
        629 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        630 1 1 1 1 51 CYS H   . 51 . HN   1 1 
        630 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        631 1 1 1 1 51 CYS HA  . 51 . HA   1 1 
        631 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        632 1 1 1 1 51 CYS QB  . 51 . HB#  1 1 
        632 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        633 1 1 1 1 51 CYS QB  . 51 . HB#  1 1 
        633 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        634 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        634 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        635 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        635 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        636 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        636 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        637 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        637 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        638 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        638 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        639 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        639 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        640 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        640 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        641 1 1 1 1 52 ARG QB  . 52 . HB#  1 1 
        641 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        642 1 1 1 1 52 ARG QB  . 52 . HB#  1 1 
        642 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        643 1 1 1 1 52 ARG QG  . 52 . HG#  1 1 
        643 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        644 1 1 1 1 52 ARG QD  . 52 . HD#  1 1 
        644 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        645 1 1 1 1 52 ARG HE  . 52 . HE   1 1 
        645 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        646 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        646 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        647 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        647 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        648 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        648 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        649 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        649 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        650 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        650 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        651 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        651 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        652 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        652 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        653 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        653 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        654 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        654 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        655 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        655 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        656 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        656 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        657 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        657 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        658 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        658 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        659 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        659 1 2 1 1 56 ALA HA  . 56 . HA   1 1 
        660 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        660 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        661 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        661 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        662 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        662 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        663 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        663 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        664 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        664 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        665 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        665 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        666 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        666 1 2 1 1 75 LYS HA  . 75 . HA   1 1 
        667 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        667 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
        668 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        668 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
        669 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        669 1 2 1 1 75 LYS QD  . 75 . HD#  1 1 
        670 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        670 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        671 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        671 1 2 1 1 75 LYS HA  . 75 . HA   1 1 
        672 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        672 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
        673 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        673 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
        674 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        674 1 2 1 1 76 SER H   . 76 . HN   1 1 
        675 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        675 1 2 1 1 76 SER H   . 76 . HN   1 1 
        676 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        676 1 2 1 1 76 SER H   . 76 . HN   1 1 
        677 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        677 1 2 1 1 76 SER H   . 76 . HN   1 1 
        678 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        678 1 2 1 1 76 SER HA  . 76 . HA   1 1 
        679 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        679 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
        680 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        680 1 2 1 1 76 SER H   . 76 . HN   1 1 
        681 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        681 1 2 1 1 76 SER HA  . 76 . HA   1 1 
        682 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        682 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
        683 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        683 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        684 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        684 1 2 1 1 77 SER H   . 77 . HN   1 1 
        685 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        685 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        686 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        686 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        687 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        687 1 2 1 1 77 SER H   . 77 . HN   1 1 
        688 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        688 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        689 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        689 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        690 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        690 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        691 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        691 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        692 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        692 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        693 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        693 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        694 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        694 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        695 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        695 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        696 1 1 1 1 54 LYS HA  . 54 . HA   1 1 
        696 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        697 1 1 1 1 54 LYS HA  . 54 . HA   1 1 
        697 1 2 1 1 55 LYS QB  . 55 . HB#  1 1 
        698 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        698 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        699 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        699 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        700 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        700 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        701 1 1 1 1 54 LYS QE  . 54 . HE#  1 1 
        701 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        702 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        702 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        703 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        703 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        704 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        704 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        705 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        705 1 2 1 1 58 THR H   . 58 . HN   1 1 
        706 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        706 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        707 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        707 1 2 1 1 58 THR H   . 58 . HN   1 1 
        708 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        708 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        709 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        709 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        710 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        710 1 2 1 1 58 THR H   . 58 . HN   1 1 
        711 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        711 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        712 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        712 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        713 1 1 1 1 54 LYS QE  . 54 . HE#  1 1 
        713 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        714 1 1 1 1 54 LYS QZ  . 54 . HZ#  1 1 
        714 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        715 1 1 1 1 54 LYS HA  . 54 . HA   1 1 
        715 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        716 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        716 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        717 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        717 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        718 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        718 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        719 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        719 1 2 1 1 55 LYS QG  . 55 . HG#  1 1 
        720 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        720 1 2 1 1 55 LYS QD  . 55 . HD#  1 1 
        721 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        721 1 2 1 1 55 LYS QE  . 55 . HE#  1 1 
        722 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        722 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        723 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        723 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        724 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        724 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        725 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        725 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        726 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        726 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        727 1 1 1 1 55 LYS QG  . 55 . HG#  1 1 
        727 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        728 1 1 1 1 55 LYS QE  . 55 . HE#  1 1 
        728 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        729 1 1 1 1 55 LYS QE  . 55 . HE#  1 1 
        729 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        730 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        730 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        731 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        731 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        732 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        732 1 2 1 1 58 THR H   . 58 . HN   1 1 
        733 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        733 1 2 1 1 58 THR H   . 58 . HN   1 1 
        734 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        734 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        735 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        735 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        736 1 1 1 1 55 LYS QG  . 55 . HG#  1 1 
        736 1 2 1 1 58 THR H   . 58 . HN   1 1 
        737 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        737 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        738 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        738 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        739 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        739 1 2 1 1 57 GLY H   . 57 . HN   1 1 
        740 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        740 1 2 1 1 57 GLY QA  . 57 . HA#  1 1 
        741 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        741 1 2 1 1 57 GLY H   . 57 . HN   1 1 
        742 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        742 1 2 1 1 57 GLY QA  . 57 . HA#  1 1 
        743 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        743 1 2 1 1 57 GLY H   . 57 . HN   1 1 
        744 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        744 1 2 1 1 57 GLY QA  . 57 . HA#  1 1 
        745 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        745 1 2 1 1 58 THR H   . 58 . HN   1 1 
        746 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        746 1 2 1 1 58 THR H   . 58 . HN   1 1 
        747 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        747 1 2 1 1 58 THR H   . 58 . HN   1 1 
        748 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        748 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        749 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        749 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        750 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        750 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        751 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        751 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        752 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        752 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        753 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        753 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        754 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        754 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
        755 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        755 1 2 1 1 73 THR H   . 73 . HN   1 1 
        756 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        756 1 2 1 1 73 THR HA  . 73 . HA   1 1 
        757 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        757 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
        758 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        758 1 2 1 1 73 THR H   . 73 . HN   1 1 
        759 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        759 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        760 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        760 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        761 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        761 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        762 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        762 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        763 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        763 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        764 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        764 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        765 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        765 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        766 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        766 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        767 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        767 1 2 1 1 75 LYS QE  . 75 . HE#  1 1 
        768 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        768 1 2 1 1 76 SER H   . 76 . HN   1 1 
        769 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        769 1 2 1 1 76 SER H   . 76 . HN   1 1 
        770 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        770 1 2 1 1 58 THR H   . 58 . HN   1 1 
        771 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        771 1 2 1 1 58 THR H   . 58 . HN   1 1 
        772 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        772 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        773 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        773 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        774 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        774 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        775 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        775 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        776 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        776 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        777 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        777 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        778 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        778 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        779 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        779 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        780 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        780 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        781 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        781 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        782 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        782 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        783 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        783 1 2 1 1 72 CYS HA  . 72 . HA   1 1 
        784 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        784 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        785 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        785 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        786 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        786 1 2 1 1 73 THR H   . 73 . HN   1 1 
        787 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        787 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
        788 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        788 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        789 1 1 1 1 58 THR H   . 58 . HN   1 1 
        789 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        790 1 1 1 1 58 THR H   . 58 . HN   1 1 
        790 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        791 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        791 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        792 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        792 1 2 1 1 59 VAL HB  . 59 . HB   1 1 
        793 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        793 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        794 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        794 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        795 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        795 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        796 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        796 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        797 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        797 1 2 1 1 59 VAL HA  . 59 . HA   1 1 
        798 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        798 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        799 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        799 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        800 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        800 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        801 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        801 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        802 1 1 1 1 58 THR H   . 58 . HN   1 1 
        802 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        803 1 1 1 1 58 THR H   . 58 . HN   1 1 
        803 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        804 1 1 1 1 58 THR H   . 58 . HN   1 1 
        804 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        805 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        805 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        806 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        806 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        807 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        807 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        808 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        808 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        809 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        809 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        810 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        810 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        811 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        811 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        812 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        812 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        813 1 1 1 1 58 THR H   . 58 . HN   1 1 
        813 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        814 1 1 1 1 58 THR H   . 58 . HN   1 1 
        814 1 2 1 1 72 CYS HA  . 72 . HA   1 1 
        815 1 1 1 1 58 THR H   . 58 . HN   1 1 
        815 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        816 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        816 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        817 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        817 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        818 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        818 1 2 1 1 72 CYS HA  . 72 . HA   1 1 
        819 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        819 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        820 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        820 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        821 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        821 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        822 1 1 1 1 58 THR H   . 58 . HN   1 1 
        822 1 2 1 1 73 THR H   . 73 . HN   1 1 
        823 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        823 1 2 1 1 73 THR H   . 73 . HN   1 1 
        824 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        824 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        825 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        825 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        826 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        826 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        827 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        827 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        828 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        828 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        829 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        829 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        830 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        830 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        831 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        831 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        832 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        832 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        833 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        833 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        834 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        834 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        835 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        835 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        836 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        836 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        837 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        837 1 2 1 1 61 ARG HA  . 61 . HA   1 1 
        838 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        838 1 2 1 1 62 ILE MG  . 62 . HG2# 1 1 
        839 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        839 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        840 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        840 1 2 1 1 62 ILE HA  . 62 . HA   1 1 
        841 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        841 1 2 1 1 62 ILE QG  . 62 . HG1# 1 1 
        842 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        842 1 2 1 1 62 ILE MD  . 62 . HD#  1 1 
        843 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        843 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        844 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        844 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
        845 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        845 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
        846 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        846 1 2 1 1 69 ASP H   . 69 . HN   1 1 
        847 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        847 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
        848 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        848 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
        849 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        849 1 2 1 1 70 ASP H   . 70 . HN   1 1 
        850 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        850 1 2 1 1 70 ASP HA  . 70 . HA   1 1 
        851 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        851 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        852 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        852 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        853 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        853 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        854 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        854 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        855 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        855 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        856 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        856 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        857 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        857 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        858 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        858 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        859 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        859 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        860 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        860 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        861 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        861 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        862 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        862 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        863 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        863 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        864 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        864 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        865 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        865 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        866 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        866 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        867 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        867 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        868 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        868 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        869 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        869 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        870 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        870 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        871 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        871 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        872 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        872 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        873 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        873 1 2 1 1 61 ARG HA  . 61 . HA   1 1 
        874 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        874 1 2 1 1 61 ARG QB  . 61 . HB#  1 1 
        875 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
        875 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        876 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
        876 1 2 1 1 61 ARG HA  . 61 . HA   1 1 
        877 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
        877 1 2 1 1 61 ARG QB  . 61 . HB#  1 1 
        878 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
        878 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        879 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        879 1 2 1 1 70 ASP H   . 70 . HN   1 1 
        880 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        880 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        881 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        881 1 2 1 1 71 TYR H   . 71 . HN   1 1 
        882 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        882 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        883 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        883 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        884 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        884 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        885 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        885 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        886 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
        886 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        887 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        887 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        888 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
        888 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        889 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
        889 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        890 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
        890 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        891 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
        891 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        892 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
        892 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        893 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
        893 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        894 1 1 1 1 61 ARG H   . 61 . HN   1 1 
        894 1 2 1 1 61 ARG QG  . 61 . HG#  1 1 
        895 1 1 1 1 61 ARG H   . 61 . HN   1 1 
        895 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        896 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
        896 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        897 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
        897 1 2 1 1 62 ILE QG  . 62 . HG1# 1 1 
        898 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
        898 1 2 1 1 62 ILE MG  . 62 . HG2# 1 1 
        899 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
        899 1 2 1 1 62 ILE MD  . 62 . HD#  1 1 
        900 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        900 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        901 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
        901 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        902 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        902 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        903 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        903 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        904 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        904 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
        905 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        905 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
        906 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        906 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
        907 1 1 1 1 61 ARG H   . 61 . HN   1 1 
        907 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
        908 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        908 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
        909 1 1 1 1 61 ARG H   . 61 . HN   1 1 
        909 1 2 1 1 70 ASP H   . 70 . HN   1 1 
        910 1 1 1 1 61 ARG H   . 61 . HN   1 1 
        910 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        911 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        911 1 2 1 1 70 ASP HA  . 70 . HA   1 1 
        912 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        912 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        913 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
        913 1 2 1 1 70 ASP HA  . 70 . HA   1 1 
        914 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
        914 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        915 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        915 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        916 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        916 1 2 1 1 70 ASP H   . 70 . HN   1 1 
        917 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        917 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        918 1 1 1 1 61 ARG H   . 61 . HN   1 1 
        918 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        919 1 1 1 1 61 ARG H   . 61 . HN   1 1 
        919 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        920 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        920 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        921 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        921 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        922 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        922 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        923 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        923 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        924 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        924 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
        925 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        925 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
        926 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        926 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
        927 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        927 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
        928 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
        928 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
        929 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
        929 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
        930 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
        930 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
        931 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
        931 1 2 1 1 81 TRP H   . 81 . HN   1 1 
        932 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
        932 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
        933 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
        933 1 2 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
        934 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
        934 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
        935 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        935 1 2 1 1 81 TRP H   . 81 . HN   1 1 
        936 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        936 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
        937 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        937 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
        938 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        938 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
        939 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        939 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
        940 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        940 1 2 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
        941 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        941 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
        942 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        942 1 2 1 1 81 TRP H   . 81 . HN   1 1 
        943 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        943 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
        944 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        944 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
        945 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        945 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
        946 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        946 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
        947 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        947 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
        948 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        948 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
        949 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        949 1 2 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
        950 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        950 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
        951 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
        951 1 2 1 1 82 ASN H   . 82 . HN   1 1 
        952 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
        952 1 2 1 1 82 ASN H   . 82 . HN   1 1 
        953 1 1 1 1 62 ILE H   . 62 . HN   1 1 
        953 1 2 1 1 62 ILE QG  . 62 . HG1# 1 1 
        954 1 1 1 1 62 ILE H   . 62 . HN   1 1 
        954 1 2 1 1 62 ILE MD  . 62 . HD#  1 1 
        955 1 1 1 1 62 ILE H   . 62 . HN   1 1 
        955 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        956 1 1 1 1 62 ILE H   . 62 . HN   1 1 
        956 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
        957 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
        957 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        958 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
        958 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
        959 1 1 1 1 62 ILE HB  . 62 . HB   1 1 
        959 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        960 1 1 1 1 62 ILE QG  . 62 . HG1# 1 1 
        960 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        961 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        961 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        962 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        962 1 2 1 1 63 ALA HA  . 63 . HA   1 1 
        963 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        963 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
        964 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        964 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        965 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        965 1 2 1 1 63 ALA HA  . 63 . HA   1 1 
        966 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        966 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
        967 1 1 1 1 62 ILE QG  . 62 . HG1# 1 1 
        967 1 2 1 1 64 ARG H   . 64 . HN   1 1 
        968 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        968 1 2 1 1 64 ARG H   . 64 . HN   1 1 
        969 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        969 1 2 1 1 64 ARG HA  . 64 . HA   1 1 
        970 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        970 1 2 1 1 64 ARG QB  . 64 . HB#  1 1 
        971 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        971 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
        972 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        972 1 2 1 1 64 ARG H   . 64 . HN   1 1 
        973 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        973 1 2 1 1 64 ARG HA  . 64 . HA   1 1 
        974 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        974 1 2 1 1 64 ARG QB  . 64 . HB#  1 1 
        975 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        975 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
        976 1 1 1 1 62 ILE QG  . 62 . HG1# 1 1 
        976 1 2 1 1 65 GLY H   . 65 . HN   1 1 
        977 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        977 1 2 1 1 65 GLY H   . 65 . HN   1 1 
        978 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        978 1 2 1 1 65 GLY H   . 65 . HN   1 1 
        979 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        979 1 2 1 1 66 ASP H   . 66 . HN   1 1 
        980 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        980 1 2 1 1 66 ASP HA  . 66 . HA   1 1 
        981 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        981 1 2 1 1 66 ASP QB  . 66 . HB#  1 1 
        982 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
        982 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
        983 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        983 1 2 1 1 67 TRP H   . 67 . HN   1 1 
        984 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        984 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
        985 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
        985 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
        986 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
        986 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
        987 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        987 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
        988 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        988 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
        989 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
        989 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
        990 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        990 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
        991 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        991 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
        992 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
        992 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
        993 1 1 1 1 63 ALA H   . 63 . HN   1 1 
        993 1 2 1 1 64 ARG H   . 64 . HN   1 1 
        994 1 1 1 1 63 ALA HA  . 63 . HA   1 1 
        994 1 2 1 1 64 ARG H   . 64 . HN   1 1 
        995 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
        995 1 2 1 1 64 ARG H   . 64 . HN   1 1 
        996 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
        996 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
        997 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
        997 1 2 1 1 65 GLY H   . 65 . HN   1 1 
        998 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
        998 1 2 1 1 65 GLY QA  . 65 . HA#  1 1 
        999 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
        999 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1000 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1000 1 2 1 1 66 ASP HA  . 66 . HA   1 1 
       1001 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1001 1 2 1 1 66 ASP QB  . 66 . HB#  1 1 
       1002 1 1 1 1 63 ALA HA  . 63 . HA   1 1 
       1002 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1003 1 1 1 1 63 ALA HA  . 63 . HA   1 1 
       1003 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1004 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1004 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1005 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1005 1 2 1 1 67 TRP QB  . 67 . HB#  1 1 
       1006 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1006 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1007 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1007 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1008 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1008 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1009 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1009 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1010 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1010 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1011 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1011 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1012 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1012 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1013 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1013 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1014 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1014 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1015 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1015 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1016 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1016 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1017 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1017 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
       1018 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1018 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1019 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1019 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1020 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1020 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
       1021 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1021 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1022 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1022 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
       1023 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1023 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1024 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1024 1 2 1 1 64 ARG QG  . 64 . HG#  1 1 
       1025 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1025 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
       1026 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1026 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1027 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1027 1 2 1 1 65 GLY QA  . 65 . HA#  1 1 
       1028 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1028 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1029 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1029 1 2 1 1 65 GLY QA  . 65 . HA#  1 1 
       1030 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1030 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1031 1 1 1 1 64 ARG QG  . 64 . HG#  1 1 
       1031 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1032 1 1 1 1 64 ARG QD  . 64 . HD#  1 1 
       1032 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1033 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1033 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1034 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1034 1 2 1 1 67 TRP QB  . 67 . HB#  1 1 
       1035 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1035 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1036 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1036 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1037 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1037 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1038 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1038 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1039 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1039 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1040 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1040 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1041 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1041 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1042 1 1 1 1 64 ARG QG  . 64 . HG#  1 1 
       1042 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1043 1 1 1 1 64 ARG QG  . 64 . HG#  1 1 
       1043 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1044 1 1 1 1 64 ARG QD  . 64 . HD#  1 1 
       1044 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1045 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1045 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1046 1 1 1 1 65 GLY H   . 65 . HN   1 1 
       1046 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1047 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1047 1 2 1 1 66 ASP HA  . 66 . HA   1 1 
       1048 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1048 1 2 1 1 66 ASP QB  . 66 . HB#  1 1 
       1049 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1049 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1050 1 1 1 1 65 GLY H   . 65 . HN   1 1 
       1050 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1051 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1051 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1052 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1052 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1053 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1053 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1054 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1054 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1055 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1055 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1056 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1056 1 2 1 1 67 TRP HZ3 . 67 . HZ3  1 1 
       1057 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1057 1 2 1 1 67 TRP HH2 . 67 . HH2  1 1 
       1058 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1058 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1059 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1059 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1060 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1060 1 2 1 1 67 TRP QB  . 67 . HB#  1 1 
       1061 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1061 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1062 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1062 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1063 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1063 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1064 1 1 1 1 66 ASP HA  . 66 . HA   1 1 
       1064 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1065 1 1 1 1 66 ASP HA  . 66 . HA   1 1 
       1065 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1066 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1066 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1067 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1067 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1068 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1068 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1069 1 1 1 1 66 ASP HA  . 66 . HA   1 1 
       1069 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1070 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1070 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1071 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1071 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1072 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1072 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1073 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1073 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1074 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1074 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1075 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1075 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1076 1 1 1 1 67 TRP HA  . 67 . HA   1 1 
       1076 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1077 1 1 1 1 67 TRP QB  . 67 . HB#  1 1 
       1077 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1078 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1078 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1079 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1079 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1080 1 1 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1080 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1081 1 1 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1081 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1082 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1082 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1083 1 1 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1083 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1084 1 1 1 1 67 TRP QB  . 67 . HB#  1 1 
       1084 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1085 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1085 1 2 1 1 83 HIS HA  . 83 . HA   1 1 
       1086 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1086 1 2 1 1 83 HIS QB  . 83 . HB#  1 1 
       1087 1 1 1 1 68 ASN H   . 68 . HN   1 1 
       1087 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1088 1 1 1 1 68 ASN H   . 68 . HN   1 1 
       1088 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1089 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1089 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1090 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1090 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1091 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1091 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1092 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1092 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1093 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1093 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1094 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1094 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1095 1 1 1 1 68 ASN H   . 68 . HN   1 1 
       1095 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1096 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1096 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1097 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1097 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1098 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1098 1 2 1 1 83 HIS HE1 . 83 . HE1  1 1 
       1099 1 1 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1099 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1100 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1100 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1101 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1101 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1102 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1102 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1103 1 1 1 1 69 ASP H   . 69 . HN   1 1 
       1103 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1104 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1104 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1105 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1105 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1106 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1106 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1107 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1107 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1108 1 1 1 1 69 ASP H   . 69 . HN   1 1 
       1108 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1109 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1109 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1110 1 1 1 1 70 ASP H   . 70 . HN   1 1 
       1110 1 2 1 1 71 TYR H   . 71 . HN   1 1 
       1111 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1111 1 2 1 1 71 TYR H   . 71 . HN   1 1 
       1112 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1112 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
       1113 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1113 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1114 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1114 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1115 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1115 1 2 1 1 71 TYR H   . 71 . HN   1 1 
       1116 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1116 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1117 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1117 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1118 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1118 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1119 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1119 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1120 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1120 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1121 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1121 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
       1122 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1122 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1123 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1123 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1124 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1124 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
       1125 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1125 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1126 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1126 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1127 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1127 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1128 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1128 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1129 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1129 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1130 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1130 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1131 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1131 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1132 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1132 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1133 1 1 1 1 71 TYR HA  . 71 . HA   1 1 
       1133 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1134 1 1 1 1 71 TYR HA  . 71 . HA   1 1 
       1134 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
       1135 1 1 1 1 71 TYR QB  . 71 . HB#  1 1 
       1135 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1136 1 1 1 1 71 TYR QD  . 71 . HD#  1 1 
       1136 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1137 1 1 1 1 71 TYR QE  . 71 . HE#  1 1 
       1137 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1138 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1138 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1139 1 1 1 1 71 TYR QB  . 71 . HB#  1 1 
       1139 1 2 1 1 73 THR HA  . 73 . HA   1 1 
       1140 1 1 1 1 71 TYR QB  . 71 . HB#  1 1 
       1140 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1141 1 1 1 1 71 TYR QD  . 71 . HD#  1 1 
       1141 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1142 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1142 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1143 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1143 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1144 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1144 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1145 1 1 1 1 71 TYR QD  . 71 . HD#  1 1 
       1145 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1146 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1146 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1147 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1147 1 2 1 1 73 THR H   . 73 . HN   1 1 
       1148 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1148 1 2 1 1 73 THR HA  . 73 . HA   1 1 
       1149 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1149 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1150 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1150 1 2 1 1 73 THR H   . 73 . HN   1 1 
       1151 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1151 1 2 1 1 73 THR HA  . 73 . HA   1 1 
       1152 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1152 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1153 1 1 1 1 72 CYS QB  . 72 . HB#  1 1 
       1153 1 2 1 1 73 THR H   . 73 . HN   1 1 
       1154 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1154 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1155 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1155 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1156 1 1 1 1 72 CYS QB  . 72 . HB#  1 1 
       1156 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1157 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1157 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1158 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1158 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1159 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1159 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1160 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1160 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1161 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1161 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1162 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1162 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1163 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1163 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
       1164 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1164 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1165 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1165 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1166 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1166 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1167 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1167 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1168 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1168 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1169 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1169 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1170 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1170 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1171 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1171 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1172 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1172 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1173 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1173 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1174 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1174 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1175 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1175 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1176 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1176 1 2 1 1 75 LYS QD  . 75 . HD#  1 1 
       1177 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1177 1 2 1 1 75 LYS QE  . 75 . HE#  1 1 
       1178 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1178 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1179 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1179 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1180 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1180 1 2 1 1 75 LYS QE  . 75 . HE#  1 1 
       1181 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1181 1 2 1 1 75 LYS QZ  . 75 . HZ#  1 1 
       1182 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1182 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1183 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1183 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1184 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1184 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1185 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1185 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1186 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1186 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1187 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1187 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1188 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1188 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1189 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1189 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1190 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1190 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1191 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1191 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1192 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1192 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1193 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1193 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1194 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1194 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1195 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1195 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1196 1 1 1 1 74 GLY QA  . 74 . HA#  1 1 
       1196 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1197 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1197 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1198 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1198 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1199 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1199 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1200 1 1 1 1 74 GLY QA  . 74 . HA#  1 1 
       1200 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1201 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1201 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1202 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1202 1 2 1 1 75 LYS QD  . 75 . HD#  1 1 
       1203 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1203 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1204 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1204 1 2 1 1 76 SER HA  . 76 . HA   1 1 
       1205 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1205 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1206 1 1 1 1 75 LYS HA  . 75 . HA   1 1 
       1206 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1207 1 1 1 1 75 LYS QB  . 75 . HB#  1 1 
       1207 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1208 1 1 1 1 75 LYS QB  . 75 . HB#  1 1 
       1208 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1209 1 1 1 1 75 LYS QG  . 75 . HG#  1 1 
       1209 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1210 1 1 1 1 75 LYS QG  . 75 . HG#  1 1 
       1210 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1211 1 1 1 1 75 LYS QZ  . 75 . HZ#  1 1 
       1211 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1212 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1212 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1213 1 1 1 1 76 SER H   . 76 . HN   1 1 
       1213 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1214 1 1 1 1 76 SER HA  . 76 . HA   1 1 
       1214 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1215 1 1 1 1 76 SER HA  . 76 . HA   1 1 
       1215 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
       1216 1 1 1 1 76 SER QB  . 76 . HB#  1 1 
       1216 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1217 1 1 1 1 76 SER H   . 76 . HN   1 1 
       1217 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1218 1 1 1 1 76 SER HA  . 76 . HA   1 1 
       1218 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1219 1 1 1 1 76 SER QB  . 76 . HB#  1 1 
       1219 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1220 1 1 1 1 76 SER QB  . 76 . HB#  1 1 
       1220 1 2 1 1 78 ASP QB  . 78 . HB#  1 1 
       1221 1 1 1 1 77 SER H   . 77 . HN   1 1 
       1221 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1222 1 1 1 1 77 SER H   . 77 . HN   1 1 
       1222 1 2 1 1 78 ASP QB  . 78 . HB#  1 1 
       1223 1 1 1 1 77 SER HA  . 77 . HA   1 1 
       1223 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1224 1 1 1 1 77 SER QB  . 77 . HB#  1 1 
       1224 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1225 1 1 1 1 78 ASP H   . 78 . HN   1 1 
       1225 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1226 1 1 1 1 78 ASP H   . 78 . HN   1 1 
       1226 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1227 1 1 1 1 78 ASP HA  . 78 . HA   1 1 
       1227 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1228 1 1 1 1 78 ASP HA  . 78 . HA   1 1 
       1228 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1229 1 1 1 1 78 ASP HA  . 78 . HA   1 1 
       1229 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
       1230 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1230 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1231 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1231 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1232 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1232 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
       1233 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1233 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1234 1 1 1 1 79 CYS H   . 79 . HN   1 1 
       1234 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1235 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1235 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
       1236 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1236 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1237 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1237 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1238 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1238 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1239 1 1 1 1 79 CYS QB  . 79 . HB#  1 1 
       1239 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1240 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1240 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1241 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1241 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1242 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1242 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1243 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1243 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1244 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1244 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1245 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1245 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1246 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1246 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1247 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1247 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1248 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1248 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1249 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1249 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1250 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1250 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1251 1 1 1 1 80 PRO QD  . 80 . HD#  1 1 
       1251 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1252 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1252 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1253 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1253 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1254 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1254 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1255 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1255 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1256 1 1 1 1 80 PRO QD  . 80 . HD#  1 1 
       1256 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1257 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1257 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1258 1 1 1 1 81 TRP H   . 81 . HN   1 1 
       1258 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1259 1 1 1 1 81 TRP H   . 81 . HN   1 1 
       1259 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1260 1 1 1 1 81 TRP H   . 81 . HN   1 1 
       1260 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1261 1 1 1 1 81 TRP HA  . 81 . HA   1 1 
       1261 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1262 1 1 1 1 81 TRP HA  . 81 . HA   1 1 
       1262 1 2 1 1 82 ASN QB  . 82 . HB#  1 1 
       1263 1 1 1 1 81 TRP QB  . 81 . HB#  1 1 
       1263 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1264 1 1 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1264 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1265 1 1 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1265 1 2 1 1 82 ASN HA  . 82 . HA   1 1 
       1266 1 1 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1266 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1267 1 1 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1267 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1268 1 1 1 1 81 TRP QB  . 81 . HB#  1 1 
       1268 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1269 1 1 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1269 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1270 1 1 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1270 1 2 1 1 83 HIS HE1 . 83 . HE1  1 1 
       1271 1 1 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
       1271 1 2 1 1 83 HIS QB  . 83 . HB#  1 1 
       1272 1 1 1 1 82 ASN H   . 82 . HN   1 1 
       1272 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1273 1 1 1 1 82 ASN H   . 82 . HN   1 1 
       1273 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1274 1 1 1 1 82 ASN H   . 82 . HN   1 1 
       1274 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1275 1 1 1 1 82 ASN HA  . 82 . HA   1 1 
       1275 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1276 1 1 1 1 82 ASN HA  . 82 . HA   1 1 
       1276 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1277 1 1 1 1 82 ASN QB  . 82 . HB#  1 1 
       1277 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1278 1 1 1 1 82 ASN QB  . 82 . HB#  1 1 
       1278 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1279 1 1 1 1 82 ASN QB  . 82 . HB#  1 1 
       1279 1 2 1 1 83 HIS HE1 . 83 . HE1  1 1 
       1280 1 1 1 1 83 HIS H   . 83 . HN   1 1 
       1280 1 2 1 1 83 HIS HD2 . 83 . HD2  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 . . . . . 4.0 0.0 4.0 1 1 
          2 1 . . . . . 6.0 0.0 6.0 1 1 
          3 1 . . . . . 6.0 0.0 6.0 1 1 
          4 1 . . . . . 5.0 0.0 5.0 1 1 
          5 1 . . . . . 6.0 0.0 6.0 1 1 
          6 1 . . . . . 4.0 0.0 4.0 1 1 
          7 1 . . . . . 5.0 0.0 5.0 1 1 
          8 1 . . . . . 6.0 0.0 6.0 1 1 
          9 1 . . . . . 6.0 0.0 6.0 1 1 
         10 1 . . . . . 4.0 0.0 4.0 1 1 
         11 1 . . . . . 5.0 0.0 5.0 1 1 
         12 1 . . . . . 5.0 0.0 5.0 1 1 
         13 1 . . . . . 5.0 0.0 5.0 1 1 
         14 1 . . . . . 6.0 0.0 6.0 1 1 
         15 1 . . . . . 5.0 0.0 5.0 1 1 
         16 1 . . . . . 6.0 0.0 6.0 1 1 
         17 1 . . . . . 5.0 0.0 5.0 1 1 
         18 1 . . . . . 5.0 0.0 5.0 1 1 
         19 1 . . . . . 5.0 0.0 5.0 1 1 
         20 1 . . . . . 5.0 0.0 5.0 1 1 
         21 1 . . . . . 5.0 0.0 5.0 1 1 
         22 1 . . . . . 5.0 0.0 5.0 1 1 
         23 1 . . . . . 5.0 0.0 5.0 1 1 
         24 1 . . . . . 5.0 0.0 5.0 1 1 
         25 1 . . . . . 5.0 0.0 5.0 1 1 
         26 1 . . . . . 5.0 0.0 5.0 1 1 
         27 1 . . . . . 5.0 0.0 5.0 1 1 
         28 1 . . . . . 6.0 0.0 6.0 1 1 
         29 1 . . . . . 6.0 0.0 6.0 1 1 
         30 1 . . . . . 6.0 0.0 6.0 1 1 
         31 1 . . . . . 6.0 0.0 6.0 1 1 
         32 1 . . . . . 6.0 0.0 6.0 1 1 
         33 1 . . . . . 5.0 0.0 5.0 1 1 
         34 1 . . . . . 6.0 0.0 6.0 1 1 
         35 1 . . . . . 6.0 0.0 6.0 1 1 
         36 1 . . . . . 6.0 0.0 6.0 1 1 
         37 1 . . . . . 5.0 0.0 5.0 1 1 
         38 1 . . . . . 6.0 0.0 6.0 1 1 
         39 1 . . . . . 5.0 0.0 5.0 1 1 
         40 1 . . . . . 6.0 0.0 6.0 1 1 
         41 1 . . . . . 6.0 0.0 6.0 1 1 
         42 1 . . . . . 6.0 0.0 6.0 1 1 
         43 1 . . . . . 5.0 0.0 5.0 1 1 
         44 1 . . . . . 5.0 0.0 5.0 1 1 
         45 1 . . . . . 5.0 0.0 5.0 1 1 
         46 1 . . . . . 6.0 0.0 6.0 1 1 
         47 1 . . . . . 6.0 0.0 6.0 1 1 
         48 1 . . . . . 6.0 0.0 6.0 1 1 
         49 1 . . . . . 4.0 0.0 4.0 1 1 
         50 1 . . . . . 5.0 0.0 5.0 1 1 
         51 1 . . . . . 5.0 0.0 5.0 1 1 
         52 1 . . . . . 5.0 0.0 5.0 1 1 
         53 1 . . . . . 4.0 0.0 4.0 1 1 
         54 1 . . . . . 4.0 0.0 4.0 1 1 
         55 1 . . . . . 5.0 0.0 5.0 1 1 
         56 1 . . . . . 5.0 0.0 5.0 1 1 
         57 1 . . . . . 6.0 0.0 6.0 1 1 
         58 1 . . . . . 5.5 0.0 5.5 1 1 
         59 1 . . . . . 6.0 0.0 6.0 1 1 
         60 1 . . . . . 6.0 0.0 6.0 1 1 
         61 1 . . . . . 6.0 0.0 6.0 1 1 
         62 1 . . . . . 6.0 0.0 6.0 1 1 
         63 1 . . . . . 5.0 0.0 5.0 1 1 
         64 1 . . . . . 5.0 0.0 5.0 1 1 
         65 1 . . . . . 4.0 0.0 4.0 1 1 
         66 1 . . . . . 5.0 0.0 5.0 1 1 
         67 1 . . . . . 5.0 0.0 5.0 1 1 
         68 1 . . . . . 5.0 0.0 5.0 1 1 
         69 1 . . . . . 5.0 0.0 5.0 1 1 
         70 1 . . . . . 5.0 0.0 5.0 1 1 
         71 1 . . . . . 3.0 0.0 3.0 1 1 
         72 1 . . . . . 5.0 0.0 5.0 1 1 
         73 1 . . . . . 5.0 0.0 5.0 1 1 
         74 1 . . . . . 5.0 0.0 5.0 1 1 
         75 1 . . . . . 5.0 0.0 5.0 1 1 
         76 1 . . . . . 5.0 0.0 5.0 1 1 
         77 1 . . . . . 5.0 0.0 5.0 1 1 
         78 1 . . . . . 6.0 0.0 6.0 1 1 
         79 1 . . . . . 5.0 0.0 5.0 1 1 
         80 1 . . . . . 6.0 0.0 6.0 1 1 
         81 1 . . . . . 5.0 0.0 5.0 1 1 
         82 1 . . . . . 6.0 0.0 6.0 1 1 
         83 1 . . . . . 5.0 0.0 5.0 1 1 
         84 1 . . . . . 6.0 0.0 6.0 1 1 
         85 1 . . . . . 6.0 0.0 6.0 1 1 
         86 1 . . . . . 5.0 0.0 5.0 1 1 
         87 1 . . . . . 6.0 0.0 6.0 1 1 
         88 1 . . . . . 6.0 0.0 6.0 1 1 
         89 1 . . . . . 6.0 0.0 6.0 1 1 
         90 1 . . . . . 5.0 0.0 5.0 1 1 
         91 1 . . . . . 5.0 0.0 5.0 1 1 
         92 1 . . . . . 6.0 0.0 6.0 1 1 
         93 1 . . . . . 6.0 0.0 6.0 1 1 
         94 1 . . . . . 5.0 0.0 5.0 1 1 
         95 1 . . . . . 5.0 0.0 5.0 1 1 
         96 1 . . . . . 6.0 0.0 6.0 1 1 
         97 1 . . . . . 6.0 0.0 6.0 1 1 
         98 1 . . . . . 5.0 0.0 5.0 1 1 
         99 1 . . . . . 6.0 0.0 6.0 1 1 
        100 1 . . . . . 5.0 0.0 5.0 1 1 
        101 1 . . . . . 5.0 0.0 5.0 1 1 
        102 1 . . . . . 5.0 0.0 5.0 1 1 
        103 1 . . . . . 6.0 0.0 6.0 1 1 
        104 1 . . . . . 5.0 0.0 5.0 1 1 
        105 1 . . . . . 6.0 0.0 6.0 1 1 
        106 1 . . . . . 6.0 0.0 6.0 1 1 
        107 1 . . . . . 5.0 0.0 5.0 1 1 
        108 1 . . . . . 5.0 0.0 5.0 1 1 
        109 1 . . . . . 3.0 0.0 3.0 1 1 
        110 1 . . . . . 6.0 0.0 6.0 1 1 
        111 1 . . . . . 5.0 0.0 5.0 1 1 
        112 1 . . . . . 5.0 0.0 5.0 1 1 
        113 1 . . . . . 5.0 0.0 5.0 1 1 
        114 1 . . . . . 6.0 0.0 6.0 1 1 
        115 1 . . . . . 5.0 0.0 5.0 1 1 
        116 1 . . . . . 5.0 0.0 5.0 1 1 
        117 1 . . . . . 5.0 0.0 5.0 1 1 
        118 1 . . . . . 5.0 0.0 5.0 1 1 
        119 1 . . . . . 6.0 0.0 6.0 1 1 
        120 1 . . . . . 6.0 0.0 6.0 1 1 
        121 1 . . . . . 6.0 0.0 6.0 1 1 
        122 1 . . . . . 6.0 0.0 6.0 1 1 
        123 1 . . . . . 5.0 0.0 5.0 1 1 
        124 1 . . . . . 4.0 0.0 4.0 1 1 
        125 1 . . . . . 3.5 0.0 3.5 1 1 
        126 1 . . . . . 5.0 0.0 5.0 1 1 
        127 1 . . . . . 5.0 0.0 5.0 1 1 
        128 1 . . . . . 5.0 0.0 5.0 1 1 
        129 1 . . . . . 6.0 0.0 6.0 1 1 
        130 1 . . . . . 6.0 0.0 6.0 1 1 
        131 1 . . . . . 6.0 0.0 6.0 1 1 
        132 1 . . . . . 5.0 0.0 5.0 1 1 
        133 1 . . . . . 4.0 0.0 4.0 1 1 
        134 1 . . . . . 3.5 0.0 3.5 1 1 
        135 1 . . . . . 4.0 0.0 4.0 1 1 
        136 1 . . . . . 5.0 0.0 5.0 1 1 
        137 1 . . . . . 5.0 0.0 5.0 1 1 
        138 1 . . . . . 5.0 0.0 5.0 1 1 
        139 1 . . . . . 5.0 0.0 5.0 1 1 
        140 1 . . . . . 6.0 0.0 6.0 1 1 
        141 1 . . . . . 6.0 0.0 6.0 1 1 
        142 1 . . . . . 4.0 0.0 4.0 1 1 
        143 1 . . . . . 6.0 0.0 6.0 1 1 
        144 1 . . . . . 4.0 0.0 4.0 1 1 
        145 1 . . . . . 6.0 0.0 6.0 1 1 
        146 1 . . . . . 6.0 0.0 6.0 1 1 
        147 1 . . . . . 6.0 0.0 6.0 1 1 
        148 1 . . . . . 6.0 0.0 6.0 1 1 
        149 1 . . . . . 6.0 0.0 6.0 1 1 
        150 1 . . . . . 5.0 0.0 5.0 1 1 
        151 1 . . . . . 4.0 0.0 4.0 1 1 
        152 1 . . . . . 4.0 0.0 4.0 1 1 
        153 1 . . . . . 5.0 0.0 5.0 1 1 
        154 1 . . . . . 5.0 0.0 5.0 1 1 
        155 1 . . . . . 6.0 0.0 6.0 1 1 
        156 1 . . . . . 6.0 0.0 6.0 1 1 
        157 1 . . . . . 6.0 0.0 6.0 1 1 
        158 1 . . . . . 6.0 0.0 6.0 1 1 
        159 1 . . . . . 6.0 0.0 6.0 1 1 
        160 1 . . . . . 6.0 0.0 6.0 1 1 
        161 1 . . . . . 6.0 0.0 6.0 1 1 
        162 1 . . . . . 6.0 0.0 6.0 1 1 
        163 1 . . . . . 6.0 0.0 6.0 1 1 
        164 1 . . . . . 6.0 0.0 6.0 1 1 
        165 1 . . . . . 6.0 0.0 6.0 1 1 
        166 1 . . . . . 5.0 0.0 5.0 1 1 
        167 1 . . . . . 5.0 0.0 5.0 1 1 
        168 1 . . . . . 5.0 0.0 5.0 1 1 
        169 1 . . . . . 5.0 0.0 5.0 1 1 
        170 1 . . . . . 5.0 0.0 5.0 1 1 
        171 1 . . . . . 5.0 0.0 5.0 1 1 
        172 1 . . . . . 6.0 0.0 6.0 1 1 
        173 1 . . . . . 5.0 0.0 5.0 1 1 
        174 1 . . . . . 6.0 0.0 6.0 1 1 
        175 1 . . . . . 6.0 0.0 6.0 1 1 
        176 1 . . . . . 6.0 0.0 6.0 1 1 
        177 1 . . . . . 6.0 0.0 6.0 1 1 
        178 1 . . . . . 6.0 0.0 6.0 1 1 
        179 1 . . . . . 5.0 0.0 5.0 1 1 
        180 1 . . . . . 3.5 0.0 3.5 1 1 
        181 1 . . . . . 5.0 0.0 5.0 1 1 
        182 1 . . . . . 5.0 0.0 5.0 1 1 
        183 1 . . . . . 6.0 0.0 6.0 1 1 
        184 1 . . . . . 6.0 0.0 6.0 1 1 
        185 1 . . . . . 6.0 0.0 6.0 1 1 
        186 1 . . . . . 5.0 0.0 5.0 1 1 
        187 1 . . . . . 5.0 0.0 5.0 1 1 
        188 1 . . . . . 5.0 0.0 5.0 1 1 
        189 1 . . . . . 5.0 0.0 5.0 1 1 
        190 1 . . . . . 5.0 0.0 5.0 1 1 
        191 1 . . . . . 5.0 0.0 5.0 1 1 
        192 1 . . . . . 5.0 0.0 5.0 1 1 
        193 1 . . . . . 5.0 0.0 5.0 1 1 
        194 1 . . . . . 5.0 0.0 5.0 1 1 
        195 1 . . . . . 6.0 0.0 6.0 1 1 
        196 1 . . . . . 5.0 0.0 5.0 1 1 
        197 1 . . . . . 5.0 0.0 5.0 1 1 
        198 1 . . . . . 6.0 0.0 6.0 1 1 
        199 1 . . . . . 6.0 0.0 6.0 1 1 
        200 1 . . . . . 6.0 0.0 6.0 1 1 
        201 1 . . . . . 6.0 0.0 6.0 1 1 
        202 1 . . . . . 5.0 0.0 5.0 1 1 
        203 1 . . . . . 5.0 0.0 5.0 1 1 
        204 1 . . . . . 5.0 0.0 5.0 1 1 
        205 1 . . . . . 5.0 0.0 5.0 1 1 
        206 1 . . . . . 5.0 0.0 5.0 1 1 
        207 1 . . . . . 5.0 0.0 5.0 1 1 
        208 1 . . . . . 5.0 0.0 5.0 1 1 
        209 1 . . . . . 4.0 0.0 4.0 1 1 
        210 1 . . . . . 5.0 0.0 5.0 1 1 
        211 1 . . . . . 5.0 0.0 5.0 1 1 
        212 1 . . . . . 5.0 0.0 5.0 1 1 
        213 1 . . . . . 5.0 0.0 5.0 1 1 
        214 1 . . . . . 5.0 0.0 5.0 1 1 
        215 1 . . . . . 5.0 0.0 5.0 1 1 
        216 1 . . . . . 5.0 0.0 5.0 1 1 
        217 1 . . . . . 5.0 0.0 5.0 1 1 
        218 1 . . . . . 5.0 0.0 5.0 1 1 
        219 1 . . . . . 4.0 0.0 4.0 1 1 
        220 1 . . . . . 5.0 0.0 5.0 1 1 
        221 1 . . . . . 5.0 0.0 5.0 1 1 
        222 1 . . . . . 6.0 0.0 6.0 1 1 
        223 1 . . . . . 5.0 0.0 5.0 1 1 
        224 1 . . . . . 6.0 0.0 6.0 1 1 
        225 1 . . . . . 5.0 0.0 5.0 1 1 
        226 1 . . . . . 5.0 0.0 5.0 1 1 
        227 1 . . . . . 5.0 0.0 5.0 1 1 
        228 1 . . . . . 5.0 0.0 5.0 1 1 
        229 1 . . . . . 4.0 0.0 4.0 1 1 
        230 1 . . . . . 4.0 0.0 4.0 1 1 
        231 1 . . . . . 6.0 0.0 6.0 1 1 
        232 1 . . . . . 5.0 0.0 5.0 1 1 
        233 1 . . . . . 5.0 0.0 5.0 1 1 
        234 1 . . . . . 5.0 0.0 5.0 1 1 
        235 1 . . . . . 5.0 0.0 5.0 1 1 
        236 1 . . . . . 5.0 0.0 5.0 1 1 
        237 1 . . . . . 5.0 0.0 5.0 1 1 
        238 1 . . . . . 6.0 0.0 6.0 1 1 
        239 1 . . . . . 5.0 0.0 5.0 1 1 
        240 1 . . . . . 4.0 0.0 4.0 1 1 
        241 1 . . . . . 5.0 0.0 5.0 1 1 
        242 1 . . . . . 5.0 0.0 5.0 1 1 
        243 1 . . . . . 5.0 0.0 5.0 1 1 
        244 1 . . . . . 5.0 0.0 5.0 1 1 
        245 1 . . . . . 5.0 0.0 5.0 1 1 
        246 1 . . . . . 5.0 0.0 5.0 1 1 
        247 1 . . . . . 5.0 0.0 5.0 1 1 
        248 1 . . . . . 5.0 0.0 5.0 1 1 
        249 1 . . . . . 5.0 0.0 5.0 1 1 
        250 1 . . . . . 5.0 0.0 5.0 1 1 
        251 1 . . . . . 5.0 0.0 5.0 1 1 
        252 1 . . . . . 5.0 0.0 5.0 1 1 
        253 1 . . . . . 5.0 0.0 5.0 1 1 
        254 1 . . . . . 5.0 0.0 5.0 1 1 
        255 1 . . . . . 5.0 0.0 5.0 1 1 
        256 1 . . . . . 5.0 0.0 5.0 1 1 
        257 1 . . . . . 6.0 0.0 6.0 1 1 
        258 1 . . . . . 5.0 0.0 5.0 1 1 
        259 1 . . . . . 4.0 0.0 4.0 1 1 
        260 1 . . . . . 5.0 0.0 5.0 1 1 
        261 1 . . . . . 6.0 0.0 6.0 1 1 
        262 1 . . . . . 6.0 0.0 6.0 1 1 
        263 1 . . . . . 5.0 0.0 5.0 1 1 
        264 1 . . . . . 5.0 0.0 5.0 1 1 
        265 1 . . . . . 5.0 0.0 5.0 1 1 
        266 1 . . . . . 4.0 0.0 4.0 1 1 
        267 1 . . . . . 5.0 0.0 5.0 1 1 
        268 1 . . . . . 5.0 0.0 5.0 1 1 
        269 1 . . . . . 5.0 0.0 5.0 1 1 
        270 1 . . . . . 6.0 0.0 6.0 1 1 
        271 1 . . . . . 6.0 0.0 6.0 1 1 
        272 1 . . . . . 5.0 0.0 5.0 1 1 
        273 1 . . . . . 6.0 0.0 6.0 1 1 
        274 1 . . . . . 5.0 0.0 5.0 1 1 
        275 1 . . . . . 4.0 0.0 4.0 1 1 
        276 1 . . . . . 6.0 0.0 6.0 1 1 
        277 1 . . . . . 5.0 0.0 5.0 1 1 
        278 1 . . . . . 5.0 0.0 5.0 1 1 
        279 1 . . . . . 5.0 0.0 5.0 1 1 
        280 1 . . . . . 6.0 0.0 6.0 1 1 
        281 1 . . . . . 4.0 0.0 4.0 1 1 
        282 1 . . . . . 5.0 0.0 5.0 1 1 
        283 1 . . . . . 5.0 0.0 5.0 1 1 
        284 1 . . . . . 6.0 0.0 6.0 1 1 
        285 1 . . . . . 3.0 0.0 3.0 1 1 
        286 1 . . . . . 6.0 0.0 6.0 1 1 
        287 1 . . . . . 6.0 0.0 6.0 1 1 
        288 1 . . . . . 6.0 0.0 6.0 1 1 
        289 1 . . . . . 4.0 0.0 4.0 1 1 
        290 1 . . . . . 5.0 0.0 5.0 1 1 
        291 1 . . . . . 6.0 0.0 6.0 1 1 
        292 1 . . . . . 5.0 0.0 5.0 1 1 
        293 1 . . . . . 4.0 0.0 4.0 1 1 
        294 1 . . . . . 5.0 0.0 5.0 1 1 
        295 1 . . . . . 4.0 0.0 4.0 1 1 
        296 1 . . . . . 5.0 0.0 5.0 1 1 
        297 1 . . . . . 5.0 0.0 5.0 1 1 
        298 1 . . . . . 6.0 0.0 6.0 1 1 
        299 1 . . . . . 6.0 0.0 6.0 1 1 
        300 1 . . . . . 5.0 0.0 5.0 1 1 
        301 1 . . . . . 5.0 0.0 5.0 1 1 
        302 1 . . . . . 5.0 0.0 5.0 1 1 
        303 1 . . . . . 4.0 0.0 4.0 1 1 
        304 1 . . . . . 5.0 0.0 5.0 1 1 
        305 1 . . . . . 5.0 0.0 5.0 1 1 
        306 1 . . . . . 4.0 0.0 4.0 1 1 
        307 1 . . . . . 5.0 0.0 5.0 1 1 
        308 1 . . . . . 4.0 0.0 4.0 1 1 
        309 1 . . . . . 4.0 0.0 4.0 1 1 
        310 1 . . . . . 5.0 0.0 5.0 1 1 
        311 1 . . . . . 5.0 0.0 5.0 1 1 
        312 1 . . . . . 5.0 0.0 5.0 1 1 
        313 1 . . . . . 6.0 0.0 6.0 1 1 
        314 1 . . . . . 6.0 0.0 6.0 1 1 
        315 1 . . . . . 6.0 0.0 6.0 1 1 
        316 1 . . . . . 6.0 0.0 6.0 1 1 
        317 1 . . . . . 6.0 0.0 6.0 1 1 
        318 1 . . . . . 5.0 0.0 5.0 1 1 
        319 1 . . . . . 4.0 0.0 4.0 1 1 
        320 1 . . . . . 5.0 0.0 5.0 1 1 
        321 1 . . . . . 4.0 0.0 4.0 1 1 
        322 1 . . . . . 4.0 0.0 4.0 1 1 
        323 1 . . . . . 5.0 0.0 5.0 1 1 
        324 1 . . . . . 4.0 0.0 4.0 1 1 
        325 1 . . . . . 5.0 0.0 5.0 1 1 
        326 1 . . . . . 6.0 0.0 6.0 1 1 
        327 1 . . . . . 6.0 0.0 6.0 1 1 
        328 1 . . . . . 4.0 0.0 4.0 1 1 
        329 1 . . . . . 5.0 0.0 5.0 1 1 
        330 1 . . . . . 5.0 0.0 5.0 1 1 
        331 1 . . . . . 6.0 0.0 6.0 1 1 
        332 1 . . . . . 5.0 0.0 5.0 1 1 
        333 1 . . . . . 6.0 0.0 6.0 1 1 
        334 1 . . . . . 5.0 0.0 5.0 1 1 
        335 1 . . . . . 4.0 0.0 4.0 1 1 
        336 1 . . . . . 5.0 0.0 5.0 1 1 
        337 1 . . . . . 5.0 0.0 5.0 1 1 
        338 1 . . . . . 6.0 0.0 6.0 1 1 
        339 1 . . . . . 5.0 0.0 5.0 1 1 
        340 1 . . . . . 4.0 0.0 4.0 1 1 
        341 1 . . . . . 5.0 0.0 5.0 1 1 
        342 1 . . . . . 5.0 0.0 5.0 1 1 
        343 1 . . . . . 5.0 0.0 5.0 1 1 
        344 1 . . . . . 6.0 0.0 6.0 1 1 
        345 1 . . . . . 5.0 0.0 5.0 1 1 
        346 1 . . . . . 6.0 0.0 6.0 1 1 
        347 1 . . . . . 4.0 0.0 4.0 1 1 
        348 1 . . . . . 6.0 0.0 6.0 1 1 
        349 1 . . . . . 4.0 0.0 4.0 1 1 
        350 1 . . . . . 6.0 0.0 6.0 1 1 
        351 1 . . . . . 5.0 0.0 5.0 1 1 
        352 1 . . . . . 5.0 0.0 5.0 1 1 
        353 1 . . . . . 5.0 0.0 5.0 1 1 
        354 1 . . . . . 6.0 0.0 6.0 1 1 
        355 1 . . . . . 5.0 0.0 5.0 1 1 
        356 1 . . . . . 5.0 0.0 5.0 1 1 
        357 1 . . . . . 5.0 0.0 5.0 1 1 
        358 1 . . . . . 4.0 0.0 4.0 1 1 
        359 1 . . . . . 5.0 0.0 5.0 1 1 
        360 1 . . . . . 6.0 0.0 6.0 1 1 
        361 1 . . . . . 5.0 0.0 5.0 1 1 
        362 1 . . . . . 5.0 0.0 5.0 1 1 
        363 1 . . . . . 5.0 0.0 5.0 1 1 
        364 1 . . . . . 6.0 0.0 6.0 1 1 
        365 1 . . . . . 5.0 0.0 5.0 1 1 
        366 1 . . . . . 5.0 0.0 5.0 1 1 
        367 1 . . . . . 6.0 0.0 6.0 1 1 
        368 1 . . . . . 4.0 0.0 4.0 1 1 
        369 1 . . . . . 5.0 0.0 5.0 1 1 
        370 1 . . . . . 5.0 0.0 5.0 1 1 
        371 1 . . . . . 5.0 0.0 5.0 1 1 
        372 1 . . . . . 5.0 0.0 5.0 1 1 
        373 1 . . . . . 5.0 0.0 5.0 1 1 
        374 1 . . . . . 5.0 0.0 5.0 1 1 
        375 1 . . . . . 5.0 0.0 5.0 1 1 
        376 1 . . . . . 6.0 0.0 6.0 1 1 
        377 1 . . . . . 6.0 0.0 6.0 1 1 
        378 1 . . . . . 6.0 0.0 6.0 1 1 
        379 1 . . . . . 6.0 0.0 6.0 1 1 
        380 1 . . . . . 6.0 0.0 6.0 1 1 
        381 1 . . . . . 4.0 0.0 4.0 1 1 
        382 1 . . . . . 6.0 0.0 6.0 1 1 
        383 1 . . . . . 6.0 0.0 6.0 1 1 
        384 1 . . . . . 5.0 0.0 5.0 1 1 
        385 1 . . . . . 5.0 0.0 5.0 1 1 
        386 1 . . . . . 5.0 0.0 5.0 1 1 
        387 1 . . . . . 4.0 0.0 4.0 1 1 
        388 1 . . . . . 5.0 0.0 5.0 1 1 
        389 1 . . . . . 2.2 0.0 2.2 1 1 
        390 1 . . . . . 5.0 0.0 5.0 1 1 
        391 1 . . . . . 4.0 0.0 4.0 1 1 
        392 1 . . . . . 5.0 0.0 5.0 1 1 
        393 1 . . . . . 5.0 0.0 5.0 1 1 
        394 1 . . . . . 6.0 0.0 6.0 1 1 
        395 1 . . . . . 4.0 0.0 4.0 1 1 
        396 1 . . . . . 6.0 0.0 6.0 1 1 
        397 1 . . . . . 5.0 0.0 5.0 1 1 
        398 1 . . . . . 6.0 0.0 6.0 1 1 
        399 1 . . . . . 6.0 0.0 6.0 1 1 
        400 1 . . . . . 4.0 0.0 4.0 1 1 
        401 1 . . . . . 6.0 0.0 6.0 1 1 
        402 1 . . . . . 5.0 0.0 5.0 1 1 
        403 1 . . . . . 5.0 0.0 5.0 1 1 
        404 1 . . . . . 5.0 0.0 5.0 1 1 
        405 1 . . . . . 5.0 0.0 5.0 1 1 
        406 1 . . . . . 5.0 0.0 5.0 1 1 
        407 1 . . . . . 5.0 0.0 5.0 1 1 
        408 1 . . . . . 6.0 0.0 6.0 1 1 
        409 1 . . . . . 6.0 0.0 6.0 1 1 
        410 1 . . . . . 6.0 0.0 6.0 1 1 
        411 1 . . . . . 5.0 0.0 5.0 1 1 
        412 1 . . . . . 5.0 0.0 5.0 1 1 
        413 1 . . . . . 4.0 0.0 4.0 1 1 
        414 1 . . . . . 5.0 0.0 5.0 1 1 
        415 1 . . . . . 5.0 0.0 5.0 1 1 
        416 1 . . . . . 5.0 0.0 5.0 1 1 
        417 1 . . . . . 6.0 0.0 6.0 1 1 
        418 1 . . . . . 6.0 0.0 6.0 1 1 
        419 1 . . . . . 6.0 0.0 6.0 1 1 
        420 1 . . . . . 5.0 0.0 5.0 1 1 
        421 1 . . . . . 6.0 0.0 6.0 1 1 
        422 1 . . . . . 5.0 0.0 5.0 1 1 
        423 1 . . . . . 6.0 0.0 6.0 1 1 
        424 1 . . . . . 6.0 0.0 6.0 1 1 
        425 1 . . . . . 4.5 0.0 4.5 1 1 
        426 1 . . . . . 6.0 0.0 6.0 1 1 
        427 1 . . . . . 6.0 0.0 6.0 1 1 
        428 1 . . . . . 6.0 0.0 6.0 1 1 
        429 1 . . . . . 5.0 0.0 5.0 1 1 
        430 1 . . . . . 5.0 0.0 5.0 1 1 
        431 1 . . . . . 6.0 0.0 6.0 1 1 
        432 1 . . . . . 5.0 0.0 5.0 1 1 
        433 1 . . . . . 6.0 0.0 6.0 1 1 
        434 1 . . . . . 6.0 0.0 6.0 1 1 
        435 1 . . . . . 6.0 0.0 6.0 1 1 
        436 1 . . . . . 6.0 0.0 6.0 1 1 
        437 1 . . . . . 5.0 0.0 5.0 1 1 
        438 1 . . . . . 6.0 0.0 6.0 1 1 
        439 1 . . . . . 6.0 0.0 6.0 1 1 
        440 1 . . . . . 6.0 0.0 6.0 1 1 
        441 1 . . . . . 6.0 0.0 6.0 1 1 
        442 1 . . . . . 4.0 0.0 4.0 1 1 
        443 1 . . . . . 6.0 0.0 6.0 1 1 
        444 1 . . . . . 5.0 0.0 5.0 1 1 
        445 1 . . . . . 4.5 0.0 4.5 1 1 
        446 1 . . . . . 5.0 0.0 5.0 1 1 
        447 1 . . . . . 5.5 0.0 5.5 1 1 
        448 1 . . . . . 5.0 0.0 5.0 1 1 
        449 1 . . . . . 6.0 0.0 6.0 1 1 
        450 1 . . . . . 6.0 0.0 6.0 1 1 
        451 1 . . . . . 6.0 0.0 6.0 1 1 
        452 1 . . . . . 5.0 0.0 5.0 1 1 
        453 1 . . . . . 6.0 0.0 6.0 1 1 
        454 1 . . . . . 5.0 0.0 5.0 1 1 
        455 1 . . . . . 4.0 0.0 4.0 1 1 
        456 1 . . . . . 5.0 0.0 5.0 1 1 
        457 1 . . . . . 4.0 0.0 4.0 1 1 
        458 1 . . . . . 6.0 0.0 6.0 1 1 
        459 1 . . . . . 6.0 0.0 6.0 1 1 
        460 1 . . . . . 6.0 0.0 6.0 1 1 
        461 1 . . . . . 6.0 0.0 6.0 1 1 
        462 1 . . . . . 5.0 0.0 5.0 1 1 
        463 1 . . . . . 5.0 0.0 5.0 1 1 
        464 1 . . . . . 6.0 0.0 6.0 1 1 
        465 1 . . . . . 6.0 0.0 6.0 1 1 
        466 1 . . . . . 6.0 0.0 6.0 1 1 
        467 1 . . . . . 6.0 0.0 6.0 1 1 
        468 1 . . . . . 5.0 0.0 5.0 1 1 
        469 1 . . . . . 6.0 0.0 6.0 1 1 
        470 1 . . . . . 5.0 0.0 5.0 1 1 
        471 1 . . . . . 3.0 0.0 3.0 1 1 
        472 1 . . . . . 6.0 0.0 6.0 1 1 
        473 1 . . . . . 6.0 0.0 6.0 1 1 
        474 1 . . . . . 4.0 0.0 4.0 1 1 
        475 1 . . . . . 6.0 0.0 6.0 1 1 
        476 1 . . . . . 5.0 0.0 5.0 1 1 
        477 1 . . . . . 6.0 0.0 6.0 1 1 
        478 1 . . . . . 6.0 0.0 6.0 1 1 
        479 1 . . . . . 6.0 0.0 6.0 1 1 
        480 1 . . . . . 5.0 0.0 5.0 1 1 
        481 1 . . . . . 6.0 0.0 6.0 1 1 
        482 1 . . . . . 5.0 0.0 5.0 1 1 
        483 1 . . . . . 5.0 0.0 5.0 1 1 
        484 1 . . . . . 4.0 0.0 4.0 1 1 
        485 1 . . . . . 5.0 0.0 5.0 1 1 
        486 1 . . . . . 5.0 0.0 5.0 1 1 
        487 1 . . . . . 5.0 0.0 5.0 1 1 
        488 1 . . . . . 6.0 0.0 6.0 1 1 
        489 1 . . . . . 5.0 0.0 5.0 1 1 
        490 1 . . . . . 6.0 0.0 6.0 1 1 
        491 1 . . . . . 5.0 0.0 5.0 1 1 
        492 1 . . . . . 5.0 0.0 5.0 1 1 
        493 1 . . . . . 5.0 0.0 5.0 1 1 
        494 1 . . . . . 4.0 0.0 4.0 1 1 
        495 1 . . . . . 5.0 0.0 5.0 1 1 
        496 1 . . . . . 6.0 0.0 6.0 1 1 
        497 1 . . . . . 5.0 0.0 5.0 1 1 
        498 1 . . . . . 6.0 0.0 6.0 1 1 
        499 1 . . . . . 6.0 0.0 6.0 1 1 
        500 1 . . . . . 6.0 0.0 6.0 1 1 
        501 1 . . . . . 5.0 0.0 5.0 1 1 
        502 1 . . . . . 4.0 0.0 4.0 1 1 
        503 1 . . . . . 4.0 0.0 4.0 1 1 
        504 1 . . . . . 4.0 0.0 4.0 1 1 
        505 1 . . . . . 5.0 0.0 5.0 1 1 
        506 1 . . . . . 5.0 0.0 5.0 1 1 
        507 1 . . . . . 5.0 0.0 5.0 1 1 
        508 1 . . . . . 6.0 0.0 6.0 1 1 
        509 1 . . . . . 6.0 0.0 6.0 1 1 
        510 1 . . . . . 6.0 0.0 6.0 1 1 
        511 1 . . . . . 6.0 0.0 6.0 1 1 
        512 1 . . . . . 5.0 0.0 5.0 1 1 
        513 1 . . . . . 4.0 0.0 4.0 1 1 
        514 1 . . . . . 5.0 0.0 5.0 1 1 
        515 1 . . . . . 5.0 0.0 5.0 1 1 
        516 1 . . . . . 5.0 0.0 5.0 1 1 
        517 1 . . . . . 4.0 0.0 4.0 1 1 
        518 1 . . . . . 5.0 0.0 5.0 1 1 
        519 1 . . . . . 5.0 0.0 5.0 1 1 
        520 1 . . . . . 5.0 0.0 5.0 1 1 
        521 1 . . . . . 6.0 0.0 6.0 1 1 
        522 1 . . . . . 5.0 0.0 5.0 1 1 
        523 1 . . . . . 6.0 0.0 6.0 1 1 
        524 1 . . . . . 5.0 0.0 5.0 1 1 
        525 1 . . . . . 6.0 0.0 6.0 1 1 
        526 1 . . . . . 6.0 0.0 6.0 1 1 
        527 1 . . . . . 6.0 0.0 6.0 1 1 
        528 1 . . . . . 4.0 0.0 4.0 1 1 
        529 1 . . . . . 6.0 0.0 6.0 1 1 
        530 1 . . . . . 6.0 0.0 6.0 1 1 
        531 1 . . . . . 4.0 0.0 4.0 1 1 
        532 1 . . . . . 5.0 0.0 5.0 1 1 
        533 1 . . . . . 6.0 0.0 6.0 1 1 
        534 1 . . . . . 6.0 0.0 6.0 1 1 
        535 1 . . . . . 5.0 0.0 5.0 1 1 
        536 1 . . . . . 5.0 0.0 5.0 1 1 
        537 1 . . . . . 5.0 0.0 5.0 1 1 
        538 1 . . . . . 5.0 0.0 5.0 1 1 
        539 1 . . . . . 6.0 0.0 6.0 1 1 
        540 1 . . . . . 6.0 0.0 6.0 1 1 
        541 1 . . . . . 6.0 0.0 6.0 1 1 
        542 1 . . . . . 5.0 0.0 5.0 1 1 
        543 1 . . . . . 6.0 0.0 6.0 1 1 
        544 1 . . . . . 6.0 0.0 6.0 1 1 
        545 1 . . . . . 6.0 0.0 6.0 1 1 
        546 1 . . . . . 5.0 0.0 5.0 1 1 
        547 1 . . . . . 6.0 0.0 6.0 1 1 
        548 1 . . . . . 6.0 0.0 6.0 1 1 
        549 1 . . . . . 6.0 0.0 6.0 1 1 
        550 1 . . . . . 5.0 0.0 5.0 1 1 
        551 1 . . . . . 6.0 0.0 6.0 1 1 
        552 1 . . . . . 4.0 0.0 4.0 1 1 
        553 1 . . . . . 6.0 0.0 6.0 1 1 
        554 1 . . . . . 4.0 0.0 4.0 1 1 
        555 1 . . . . . 6.0 0.0 6.0 1 1 
        556 1 . . . . . 6.0 0.0 6.0 1 1 
        557 1 . . . . . 6.0 0.0 6.0 1 1 
        558 1 . . . . . 6.0 0.0 6.0 1 1 
        559 1 . . . . . 6.0 0.0 6.0 1 1 
        560 1 . . . . . 6.0 0.0 6.0 1 1 
        561 1 . . . . . 5.0 0.0 5.0 1 1 
        562 1 . . . . . 4.0 0.0 4.0 1 1 
        563 1 . . . . . 5.0 0.0 5.0 1 1 
        564 1 . . . . . 6.0 0.0 6.0 1 1 
        565 1 . . . . . 6.0 0.0 6.0 1 1 
        566 1 . . . . . 5.0 0.0 5.0 1 1 
        567 1 . . . . . 6.0 0.0 6.0 1 1 
        568 1 . . . . . 6.0 0.0 6.0 1 1 
        569 1 . . . . . 6.0 0.0 6.0 1 1 
        570 1 . . . . . 5.0 0.0 5.0 1 1 
        571 1 . . . . . 4.0 0.0 4.0 1 1 
        572 1 . . . . . 5.0 0.0 5.0 1 1 
        573 1 . . . . . 5.0 0.0 5.0 1 1 
        574 1 . . . . . 5.0 0.0 5.0 1 1 
        575 1 . . . . . 6.0 0.0 6.0 1 1 
        576 1 . . . . . 6.0 0.0 6.0 1 1 
        577 1 . . . . . 6.0 0.0 6.0 1 1 
        578 1 . . . . . 6.0 0.0 6.0 1 1 
        579 1 . . . . . 5.0 0.0 5.0 1 1 
        580 1 . . . . . 4.0 0.0 4.0 1 1 
        581 1 . . . . . 6.0 0.0 6.0 1 1 
        582 1 . . . . . 6.0 0.0 6.0 1 1 
        583 1 . . . . . 6.0 0.0 6.0 1 1 
        584 1 . . . . . 5.0 0.0 5.0 1 1 
        585 1 . . . . . 5.0 0.0 5.0 1 1 
        586 1 . . . . . 5.0 0.0 5.0 1 1 
        587 1 . . . . . 5.0 0.0 5.0 1 1 
        588 1 . . . . . 6.0 0.0 6.0 1 1 
        589 1 . . . . . 6.0 0.0 6.0 1 1 
        590 1 . . . . . 3.0 0.0 3.0 1 1 
        591 1 . . . . . 4.5 0.0 4.5 1 1 
        592 1 . . . . . 5.0 0.0 5.0 1 1 
        593 1 . . . . . 6.0 0.0 6.0 1 1 
        594 1 . . . . . 5.0 0.0 5.0 1 1 
        595 1 . . . . . 6.0 0.0 6.0 1 1 
        596 1 . . . . . 5.0 0.0 5.0 1 1 
        597 1 . . . . . 5.0 0.0 5.0 1 1 
        598 1 . . . . . 4.0 0.0 4.0 1 1 
        599 1 . . . . . 6.0 0.0 6.0 1 1 
        600 1 . . . . . 6.0 0.0 6.0 1 1 
        601 1 . . . . . 5.0 0.0 5.0 1 1 
        602 1 . . . . . 6.0 0.0 6.0 1 1 
        603 1 . . . . . 5.0 0.0 5.0 1 1 
        604 1 . . . . . 6.0 0.0 6.0 1 1 
        605 1 . . . . . 5.0 0.0 5.0 1 1 
        606 1 . . . . . 6.0 0.0 6.0 1 1 
        607 1 . . . . . 6.0 0.0 6.0 1 1 
        608 1 . . . . . 5.0 0.0 5.0 1 1 
        609 1 . . . . . 6.0 0.0 6.0 1 1 
        610 1 . . . . . 6.0 0.0 6.0 1 1 
        611 1 . . . . . 6.0 0.0 6.0 1 1 
        612 1 . . . . . 5.0 0.0 5.0 1 1 
        613 1 . . . . . 5.0 0.0 5.0 1 1 
        614 1 . . . . . 5.0 0.0 5.0 1 1 
        615 1 . . . . . 4.0 0.0 4.0 1 1 
        616 1 . . . . . 5.0 0.0 5.0 1 1 
        617 1 . . . . . 4.0 0.0 4.0 1 1 
        618 1 . . . . . 6.0 0.0 6.0 1 1 
        619 1 . . . . . 5.0 0.0 5.0 1 1 
        620 1 . . . . . 4.0 0.0 4.0 1 1 
        621 1 . . . . . 6.0 0.0 6.0 1 1 
        622 1 . . . . . 4.0 0.0 4.0 1 1 
        623 1 . . . . . 5.0 0.0 5.0 1 1 
        624 1 . . . . . 6.0 0.0 6.0 1 1 
        625 1 . . . . . 5.0 0.0 5.0 1 1 
        626 1 . . . . . 5.5 0.0 5.5 1 1 
        627 1 . . . . . 6.0 0.0 6.0 1 1 
        628 1 . . . . . 6.0 0.0 6.0 1 1 
        629 1 . . . . . 4.0 0.0 4.0 1 1 
        630 1 . . . . . 6.0 0.0 6.0 1 1 
        631 1 . . . . . 5.0 0.0 5.0 1 1 
        632 1 . . . . . 6.0 0.0 6.0 1 1 
        633 1 . . . . . 6.0 0.0 6.0 1 1 
        634 1 . . . . . 5.0 0.0 5.0 1 1 
        635 1 . . . . . 5.0 0.0 5.0 1 1 
        636 1 . . . . . 5.0 0.0 5.0 1 1 
        637 1 . . . . . 3.0 0.0 3.0 1 1 
        638 1 . . . . . 6.0 0.0 6.0 1 1 
        639 1 . . . . . 5.0 0.0 5.0 1 1 
        640 1 . . . . . 6.0 0.0 6.0 1 1 
        641 1 . . . . . 4.0 0.0 4.0 1 1 
        642 1 . . . . . 6.0 0.0 6.0 1 1 
        643 1 . . . . . 5.0 0.0 5.0 1 1 
        644 1 . . . . . 5.0 0.0 5.0 1 1 
        645 1 . . . . . 5.0 0.0 5.0 1 1 
        646 1 . . . . . 6.0 0.0 6.0 1 1 
        647 1 . . . . . 5.0 0.0 5.0 1 1 
        648 1 . . . . . 6.0 0.0 6.0 1 1 
        649 1 . . . . . 5.0 0.0 5.0 1 1 
        650 1 . . . . . 3.0 0.0 3.0 1 1 
        651 1 . . . . . 5.0 0.0 5.0 1 1 
        652 1 . . . . . 6.0 0.0 6.0 1 1 
        653 1 . . . . . 6.0 0.0 6.0 1 1 
        654 1 . . . . . 4.0 0.0 4.0 1 1 
        655 1 . . . . . 4.0 0.0 4.0 1 1 
        656 1 . . . . . 6.0 0.0 6.0 1 1 
        657 1 . . . . . 5.5 0.0 5.5 1 1 
        658 1 . . . . . 6.0 0.0 6.0 1 1 
        659 1 . . . . . 6.0 0.0 6.0 1 1 
        660 1 . . . . . 6.0 0.0 6.0 1 1 
        661 1 . . . . . 6.0 0.0 6.0 1 1 
        662 1 . . . . . 6.0 0.0 6.0 1 1 
        663 1 . . . . . 5.0 0.0 5.0 1 1 
        664 1 . . . . . 6.0 0.0 6.0 1 1 
        665 1 . . . . . 6.0 0.0 6.0 1 1 
        666 1 . . . . . 4.0 0.0 4.0 1 1 
        667 1 . . . . . 5.0 0.0 5.0 1 1 
        668 1 . . . . . 5.0 0.0 5.0 1 1 
        669 1 . . . . . 6.0 0.0 6.0 1 1 
        670 1 . . . . . 6.0 0.0 6.0 1 1 
        671 1 . . . . . 5.0 0.0 5.0 1 1 
        672 1 . . . . . 5.0 0.0 5.0 1 1 
        673 1 . . . . . 6.0 0.0 6.0 1 1 
        674 1 . . . . . 6.0 0.0 6.0 1 1 
        675 1 . . . . . 6.0 0.0 6.0 1 1 
        676 1 . . . . . 6.0 0.0 6.0 1 1 
        677 1 . . . . . 5.0 0.0 5.0 1 1 
        678 1 . . . . . 5.0 0.0 5.0 1 1 
        679 1 . . . . . 6.0 0.0 6.0 1 1 
        680 1 . . . . . 5.0 0.0 5.0 1 1 
        681 1 . . . . . 4.0 0.0 4.0 1 1 
        682 1 . . . . . 5.0 0.0 5.0 1 1 
        683 1 . . . . . 5.0 0.0 5.0 1 1 
        684 1 . . . . . 5.0 0.0 5.0 1 1 
        685 1 . . . . . 4.0 0.0 4.0 1 1 
        686 1 . . . . . 5.0 0.0 5.0 1 1 
        687 1 . . . . . 4.0 0.0 4.0 1 1 
        688 1 . . . . . 4.0 0.0 4.0 1 1 
        689 1 . . . . . 5.0 0.0 5.0 1 1 
        690 1 . . . . . 6.0 0.0 6.0 1 1 
        691 1 . . . . . 6.0 0.0 6.0 1 1 
        692 1 . . . . . 5.0 0.0 5.0 1 1 
        693 1 . . . . . 5.0 0.0 5.0 1 1 
        694 1 . . . . . 5.0 0.0 5.0 1 1 
        695 1 . . . . . 5.0 0.0 5.0 1 1 
        696 1 . . . . . 2.2 0.0 2.2 1 1 
        697 1 . . . . . 5.0 0.0 5.0 1 1 
        698 1 . . . . . 4.0 0.0 4.0 1 1 
        699 1 . . . . . 5.0 0.0 5.0 1 1 
        700 1 . . . . . 6.0 0.0 6.0 1 1 
        701 1 . . . . . 6.0 0.0 6.0 1 1 
        702 1 . . . . . 6.0 0.0 6.0 1 1 
        703 1 . . . . . 5.0 0.0 5.0 1 1 
        704 1 . . . . . 5.0 0.0 5.0 1 1 
        705 1 . . . . . 6.0 0.0 6.0 1 1 
        706 1 . . . . . 5.0 0.0 5.0 1 1 
        707 1 . . . . . 6.0 0.0 6.0 1 1 
        708 1 . . . . . 6.0 0.0 6.0 1 1 
        709 1 . . . . . 5.0 0.0 5.0 1 1 
        710 1 . . . . . 6.0 0.0 6.0 1 1 
        711 1 . . . . . 5.0 0.0 5.0 1 1 
        712 1 . . . . . 4.0 0.0 4.0 1 1 
        713 1 . . . . . 4.0 0.0 4.0 1 1 
        714 1 . . . . . 5.0 0.0 5.0 1 1 
        715 1 . . . . . 5.0 0.0 5.0 1 1 
        716 1 . . . . . 6.0 0.0 6.0 1 1 
        717 1 . . . . . 5.0 0.0 5.0 1 1 
        718 1 . . . . . 5.0 0.0 5.0 1 1 
        719 1 . . . . . 5.0 0.0 5.0 1 1 
        720 1 . . . . . 5.0 0.0 5.0 1 1 
        721 1 . . . . . 6.0 0.0 6.0 1 1 
        722 1 . . . . . 4.5 0.0 4.5 1 1 
        723 1 . . . . . 6.0 0.0 6.0 1 1 
        724 1 . . . . . 2.2 0.0 2.2 1 1 
        725 1 . . . . . 4.0 0.0 4.0 1 1 
        726 1 . . . . . 4.0 0.0 4.0 1 1 
        727 1 . . . . . 4.0 0.0 4.0 1 1 
        728 1 . . . . . 5.0 0.0 5.0 1 1 
        729 1 . . . . . 6.0 0.0 6.0 1 1 
        730 1 . . . . . 5.0 0.0 5.0 1 1 
        731 1 . . . . . 5.0 0.0 5.0 1 1 
        732 1 . . . . . 6.0 0.0 6.0 1 1 
        733 1 . . . . . 5.0 0.0 5.0 1 1 
        734 1 . . . . . 6.0 0.0 6.0 1 1 
        735 1 . . . . . 6.0 0.0 6.0 1 1 
        736 1 . . . . . 5.0 0.0 5.0 1 1 
        737 1 . . . . . 5.0 0.0 5.0 1 1 
        738 1 . . . . . 4.0 0.0 4.0 1 1 
        739 1 . . . . . 4.5 0.0 4.5 1 1 
        740 1 . . . . . 6.0 0.0 6.0 1 1 
        741 1 . . . . . 2.5 0.0 2.5 1 1 
        742 1 . . . . . 4.0 0.0 4.0 1 1 
        743 1 . . . . . 4.0 0.0 4.0 1 1 
        744 1 . . . . . 5.0 0.0 5.0 1 1 
        745 1 . . . . . 5.0 0.0 5.0 1 1 
        746 1 . . . . . 4.0 0.0 4.0 1 1 
        747 1 . . . . . 5.0 0.0 5.0 1 1 
        748 1 . . . . . 6.0 0.0 6.0 1 1 
        749 1 . . . . . 6.0 0.0 6.0 1 1 
        750 1 . . . . . 6.0 0.0 6.0 1 1 
        751 1 . . . . . 5.0 0.0 5.0 1 1 
        752 1 . . . . . 6.0 0.0 6.0 1 1 
        753 1 . . . . . 6.0 0.0 6.0 1 1 
        754 1 . . . . . 6.0 0.0 6.0 1 1 
        755 1 . . . . . 5.0 0.0 5.0 1 1 
        756 1 . . . . . 4.0 0.0 4.0 1 1 
        757 1 . . . . . 5.0 0.0 5.0 1 1 
        758 1 . . . . . 5.0 0.0 5.0 1 1 
        759 1 . . . . . 5.0 0.0 5.0 1 1 
        760 1 . . . . . 4.0 0.0 4.0 1 1 
        761 1 . . . . . 5.0 0.0 5.0 1 1 
        762 1 . . . . . 5.0 0.0 5.0 1 1 
        763 1 . . . . . 5.0 0.0 5.0 1 1 
        764 1 . . . . . 4.0 0.0 4.0 1 1 
        765 1 . . . . . 6.0 0.0 6.0 1 1 
        766 1 . . . . . 6.0 0.0 6.0 1 1 
        767 1 . . . . . 6.0 0.0 6.0 1 1 
        768 1 . . . . . 6.0 0.0 6.0 1 1 
        769 1 . . . . . 6.0 0.0 6.0 1 1 
        770 1 . . . . . 4.0 0.0 4.0 1 1 
        771 1 . . . . . 4.0 0.0 4.0 1 1 
        772 1 . . . . . 6.0 0.0 6.0 1 1 
        773 1 . . . . . 6.0 0.0 6.0 1 1 
        774 1 . . . . . 6.0 0.0 6.0 1 1 
        775 1 . . . . . 5.0 0.0 5.0 1 1 
        776 1 . . . . . 5.0 0.0 5.0 1 1 
        777 1 . . . . . 5.0 0.0 5.0 1 1 
        778 1 . . . . . 6.0 0.0 6.0 1 1 
        779 1 . . . . . 4.0 0.0 4.0 1 1 
        780 1 . . . . . 4.0 0.0 4.0 1 1 
        781 1 . . . . . 5.0 0.0 5.0 1 1 
        782 1 . . . . . 5.0 0.0 5.0 1 1 
        783 1 . . . . . 6.0 0.0 6.0 1 1 
        784 1 . . . . . 5.0 0.0 5.0 1 1 
        785 1 . . . . . 5.0 0.0 5.0 1 1 
        786 1 . . . . . 6.0 0.0 6.0 1 1 
        787 1 . . . . . 6.0 0.0 6.0 1 1 
        788 1 . . . . . 6.0 0.0 6.0 1 1 
        789 1 . . . . . 5.0 0.0 5.0 1 1 
        790 1 . . . . . 6.0 0.0 6.0 1 1 
        791 1 . . . . . 2.2 0.0 2.2 1 1 
        792 1 . . . . . 5.0 0.0 5.0 1 1 
        793 1 . . . . . 5.0 0.0 5.0 1 1 
        794 1 . . . . . 5.0 0.0 5.0 1 1 
        795 1 . . . . . 6.0 0.0 6.0 1 1 
        796 1 . . . . . 4.0 0.0 4.0 1 1 
        797 1 . . . . . 5.0 0.0 5.0 1 1 
        798 1 . . . . . 5.0 0.0 5.0 1 1 
        799 1 . . . . . 6.0 0.0 6.0 1 1 
        800 1 . . . . . 5.0 0.0 5.0 1 1 
        801 1 . . . . . 6.0 0.0 6.0 1 1 
        802 1 . . . . . 5.0 0.0 5.0 1 1 
        803 1 . . . . . 5.0 0.0 5.0 1 1 
        804 1 . . . . . 6.0 0.0 6.0 1 1 
        805 1 . . . . . 5.0 0.0 5.0 1 1 
        806 1 . . . . . 5.0 0.0 5.0 1 1 
        807 1 . . . . . 6.0 0.0 6.0 1 1 
        808 1 . . . . . 6.0 0.0 6.0 1 1 
        809 1 . . . . . 6.0 0.0 6.0 1 1 
        810 1 . . . . . 6.0 0.0 6.0 1 1 
        811 1 . . . . . 5.0 0.0 5.0 1 1 
        812 1 . . . . . 5.0 0.0 5.0 1 1 
        813 1 . . . . . 4.0 0.0 4.0 1 1 
        814 1 . . . . . 6.0 0.0 6.0 1 1 
        815 1 . . . . . 5.0 0.0 5.0 1 1 
        816 1 . . . . . 5.0 0.0 5.0 1 1 
        817 1 . . . . . 4.0 0.0 4.0 1 1 
        818 1 . . . . . 5.0 0.0 5.0 1 1 
        819 1 . . . . . 4.0 0.0 4.0 1 1 
        820 1 . . . . . 5.0 0.0 5.0 1 1 
        821 1 . . . . . 5.0 0.0 5.0 1 1 
        822 1 . . . . . 6.0 0.0 6.0 1 1 
        823 1 . . . . . 6.0 0.0 6.0 1 1 
        824 1 . . . . . 5.0 0.0 5.0 1 1 
        825 1 . . . . . 6.0 0.0 6.0 1 1 
        826 1 . . . . . 3.0 0.0 3.0 1 1 
        827 1 . . . . . 5.0 0.0 5.0 1 1 
        828 1 . . . . . 5.0 0.0 5.0 1 1 
        829 1 . . . . . 4.5 0.0 4.5 1 1 
        830 1 . . . . . 5.0 0.0 5.0 1 1 
        831 1 . . . . . 5.0 0.0 5.0 1 1 
        832 1 . . . . . 5.0 0.0 5.0 1 1 
        833 1 . . . . . 6.0 0.0 6.0 1 1 
        834 1 . . . . . 4.0 0.0 4.0 1 1 
        835 1 . . . . . 6.0 0.0 6.0 1 1 
        836 1 . . . . . 5.0 0.0 5.0 1 1 
        837 1 . . . . . 6.0 0.0 6.0 1 1 
        838 1 . . . . . 6.0 0.0 6.0 1 1 
        839 1 . . . . . 6.0 0.0 6.0 1 1 
        840 1 . . . . . 6.0 0.0 6.0 1 1 
        841 1 . . . . . 5.0 0.0 5.0 1 1 
        842 1 . . . . . 6.0 0.0 6.0 1 1 
        843 1 . . . . . 6.0 0.0 6.0 1 1 
        844 1 . . . . . 6.0 0.0 6.0 1 1 
        845 1 . . . . . 6.0 0.0 6.0 1 1 
        846 1 . . . . . 6.0 0.0 6.0 1 1 
        847 1 . . . . . 5.0 0.0 5.0 1 1 
        848 1 . . . . . 4.0 0.0 4.0 1 1 
        849 1 . . . . . 5.0 0.0 5.0 1 1 
        850 1 . . . . . 6.0 0.0 6.0 1 1 
        851 1 . . . . . 6.0 0.0 6.0 1 1 
        852 1 . . . . . 5.0 0.0 5.0 1 1 
        853 1 . . . . . 6.0 0.0 6.0 1 1 
        854 1 . . . . . 4.0 0.0 4.0 1 1 
        855 1 . . . . . 5.0 0.0 5.0 1 1 
        856 1 . . . . . 4.0 0.0 4.0 1 1 
        857 1 . . . . . 4.0 0.0 4.0 1 1 
        858 1 . . . . . 4.0 0.0 4.0 1 1 
        859 1 . . . . . 4.0 0.0 4.0 1 1 
        860 1 . . . . . 5.0 0.0 5.0 1 1 
        861 1 . . . . . 4.0 0.0 4.0 1 1 
        862 1 . . . . . 4.0 0.0 4.0 1 1 
        863 1 . . . . . 5.0 0.0 5.0 1 1 
        864 1 . . . . . 5.0 0.0 5.0 1 1 
        865 1 . . . . . 5.0 0.0 5.0 1 1 
        866 1 . . . . . 5.0 0.0 5.0 1 1 
        867 1 . . . . . 6.0 0.0 6.0 1 1 
        868 1 . . . . . 4.0 0.0 4.0 1 1 
        869 1 . . . . . 5.0 0.0 5.0 1 1 
        870 1 . . . . . 6.0 0.0 6.0 1 1 
        871 1 . . . . . 5.0 0.0 5.0 1 1 
        872 1 . . . . . 4.0 0.0 4.0 1 1 
        873 1 . . . . . 5.0 0.0 5.0 1 1 
        874 1 . . . . . 6.0 0.0 6.0 1 1 
        875 1 . . . . . 4.0 0.0 4.0 1 1 
        876 1 . . . . . 6.0 0.0 6.0 1 1 
        877 1 . . . . . 6.0 0.0 6.0 1 1 
        878 1 . . . . . 5.0 0.0 5.0 1 1 
        879 1 . . . . . 5.5 0.0 5.5 1 1 
        880 1 . . . . . 6.0 0.0 6.0 1 1 
        881 1 . . . . . 6.0 0.0 6.0 1 1 
        882 1 . . . . . 4.0 0.0 4.0 1 1 
        883 1 . . . . . 5.0 0.0 5.0 1 1 
        884 1 . . . . . 5.0 0.0 5.0 1 1 
        885 1 . . . . . 6.0 0.0 6.0 1 1 
        886 1 . . . . . 6.0 0.0 6.0 1 1 
        887 1 . . . . . 4.0 0.0 4.0 1 1 
        888 1 . . . . . 6.0 0.0 6.0 1 1 
        889 1 . . . . . 5.0 0.0 5.0 1 1 
        890 1 . . . . . 6.0 0.0 6.0 1 1 
        891 1 . . . . . 6.0 0.0 6.0 1 1 
        892 1 . . . . . 5.0 0.0 5.0 1 1 
        893 1 . . . . . 5.0 0.0 5.0 1 1 
        894 1 . . . . . 5.0 0.0 5.0 1 1 
        895 1 . . . . . 5.0 0.0 5.0 1 1 
        896 1 . . . . . 3.5 0.0 3.5 1 1 
        897 1 . . . . . 6.0 0.0 6.0 1 1 
        898 1 . . . . . 6.0 0.0 6.0 1 1 
        899 1 . . . . . 6.0 0.0 6.0 1 1 
        900 1 . . . . . 5.0 0.0 5.0 1 1 
        901 1 . . . . . 4.0 0.0 4.0 1 1 
        902 1 . . . . . 6.0 0.0 6.0 1 1 
        903 1 . . . . . 6.0 0.0 6.0 1 1 
        904 1 . . . . . 6.0 0.0 6.0 1 1 
        905 1 . . . . . 6.0 0.0 6.0 1 1 
        906 1 . . . . . 6.0 0.0 6.0 1 1 
        907 1 . . . . . 6.0 0.0 6.0 1 1 
        908 1 . . . . . 6.0 0.0 6.0 1 1 
        909 1 . . . . . 5.0 0.0 5.0 1 1 
        910 1 . . . . . 6.0 0.0 6.0 1 1 
        911 1 . . . . . 6.0 0.0 6.0 1 1 
        912 1 . . . . . 4.5 0.0 4.5 1 1 
        913 1 . . . . . 6.0 0.0 6.0 1 1 
        914 1 . . . . . 6.0 0.0 6.0 1 1 
        915 1 . . . . . 6.0 0.0 6.0 1 1 
        916 1 . . . . . 6.0 0.0 6.0 1 1 
        917 1 . . . . . 5.0 0.0 5.0 1 1 
        918 1 . . . . . 5.0 0.0 5.0 1 1 
        919 1 . . . . . 6.0 0.0 6.0 1 1 
        920 1 . . . . . 6.0 0.0 6.0 1 1 
        921 1 . . . . . 6.0 0.0 6.0 1 1 
        922 1 . . . . . 6.0 0.0 6.0 1 1 
        923 1 . . . . . 5.0 0.0 5.0 1 1 
        924 1 . . . . . 6.0 0.0 6.0 1 1 
        925 1 . . . . . 6.0 0.0 6.0 1 1 
        926 1 . . . . . 6.0 0.0 6.0 1 1 
        927 1 . . . . . 6.0 0.0 6.0 1 1 
        928 1 . . . . . 6.0 0.0 6.0 1 1 
        929 1 . . . . . 6.0 0.0 6.0 1 1 
        930 1 . . . . . 6.0 0.0 6.0 1 1 
        931 1 . . . . . 6.0 0.0 6.0 1 1 
        932 1 . . . . . 5.0 0.0 5.0 1 1 
        933 1 . . . . . 6.0 0.0 6.0 1 1 
        934 1 . . . . . 5.0 0.0 5.0 1 1 
        935 1 . . . . . 6.0 0.0 6.0 1 1 
        936 1 . . . . . 5.0 0.0 5.0 1 1 
        937 1 . . . . . 6.0 0.0 6.0 1 1 
        938 1 . . . . . 6.0 0.0 6.0 1 1 
        939 1 . . . . . 6.0 0.0 6.0 1 1 
        940 1 . . . . . 5.0 0.0 5.0 1 1 
        941 1 . . . . . 5.0 0.0 5.0 1 1 
        942 1 . . . . . 5.0 0.0 5.0 1 1 
        943 1 . . . . . 4.0 0.0 4.0 1 1 
        944 1 . . . . . 6.0 0.0 6.0 1 1 
        945 1 . . . . . 5.0 0.0 5.0 1 1 
        946 1 . . . . . 5.0 0.0 5.0 1 1 
        947 1 . . . . . 5.0 0.0 5.0 1 1 
        948 1 . . . . . 6.0 0.0 6.0 1 1 
        949 1 . . . . . 5.0 0.0 5.0 1 1 
        950 1 . . . . . 6.0 0.0 6.0 1 1 
        951 1 . . . . . 6.0 0.0 6.0 1 1 
        952 1 . . . . . 6.0 0.0 6.0 1 1 
        953 1 . . . . . 5.0 0.0 5.0 1 1 
        954 1 . . . . . 5.0 0.0 5.0 1 1 
        955 1 . . . . . 4.0 0.0 4.0 1 1 
        956 1 . . . . . 6.0 0.0 6.0 1 1 
        957 1 . . . . . 3.5 0.0 3.5 1 1 
        958 1 . . . . . 4.0 0.0 4.0 1 1 
        959 1 . . . . . 4.0 0.0 4.0 1 1 
        960 1 . . . . . 5.0 0.0 5.0 1 1 
        961 1 . . . . . 4.0 0.0 4.0 1 1 
        962 1 . . . . . 5.0 0.0 5.0 1 1 
        963 1 . . . . . 6.0 0.0 6.0 1 1 
        964 1 . . . . . 5.0 0.0 5.0 1 1 
        965 1 . . . . . 6.0 0.0 6.0 1 1 
        966 1 . . . . . 6.0 0.0 6.0 1 1 
        967 1 . . . . . 6.0 0.0 6.0 1 1 
        968 1 . . . . . 5.0 0.0 5.0 1 1 
        969 1 . . . . . 6.0 0.0 6.0 1 1 
        970 1 . . . . . 6.0 0.0 6.0 1 1 
        971 1 . . . . . 6.0 0.0 6.0 1 1 
        972 1 . . . . . 6.0 0.0 6.0 1 1 
        973 1 . . . . . 6.0 0.0 6.0 1 1 
        974 1 . . . . . 6.0 0.0 6.0 1 1 
        975 1 . . . . . 6.0 0.0 6.0 1 1 
        976 1 . . . . . 6.0 0.0 6.0 1 1 
        977 1 . . . . . 6.0 0.0 6.0 1 1 
        978 1 . . . . . 6.0 0.0 6.0 1 1 
        979 1 . . . . . 6.0 0.0 6.0 1 1 
        980 1 . . . . . 6.0 0.0 6.0 1 1 
        981 1 . . . . . 6.0 0.0 6.0 1 1 
        982 1 . . . . . 6.0 0.0 6.0 1 1 
        983 1 . . . . . 6.0 0.0 6.0 1 1 
        984 1 . . . . . 6.0 0.0 6.0 1 1 
        985 1 . . . . . 5.0 0.0 5.0 1 1 
        986 1 . . . . . 5.0 0.0 5.0 1 1 
        987 1 . . . . . 6.0 0.0 6.0 1 1 
        988 1 . . . . . 6.0 0.0 6.0 1 1 
        989 1 . . . . . 6.0 0.0 6.0 1 1 
        990 1 . . . . . 6.0 0.0 6.0 1 1 
        991 1 . . . . . 6.0 0.0 6.0 1 1 
        992 1 . . . . . 6.0 0.0 6.0 1 1 
        993 1 . . . . . 4.0 0.0 4.0 1 1 
        994 1 . . . . . 3.5 0.0 3.5 1 1 
        995 1 . . . . . 4.0 0.0 4.0 1 1 
        996 1 . . . . . 5.0 0.0 5.0 1 1 
        997 1 . . . . . 5.0 0.0 5.0 1 1 
        998 1 . . . . . 6.0 0.0 6.0 1 1 
        999 1 . . . . . 6.0 0.0 6.0 1 1 
       1000 1 . . . . . 6.0 0.0 6.0 1 1 
       1001 1 . . . . . 6.0 0.0 6.0 1 1 
       1002 1 . . . . . 6.0 0.0 6.0 1 1 
       1003 1 . . . . . 5.0 0.0 5.0 1 1 
       1004 1 . . . . . 5.0 0.0 5.0 1 1 
       1005 1 . . . . . 5.0 0.0 5.0 1 1 
       1006 1 . . . . . 5.0 0.0 5.0 1 1 
       1007 1 . . . . . 5.5 0.0 5.5 1 1 
       1008 1 . . . . . 6.0 0.0 6.0 1 1 
       1009 1 . . . . . 6.0 0.0 6.0 1 1 
       1010 1 . . . . . 6.0 0.0 6.0 1 1 
       1011 1 . . . . . 6.0 0.0 6.0 1 1 
       1012 1 . . . . . 6.0 0.0 6.0 1 1 
       1013 1 . . . . . 5.0 0.0 5.0 1 1 
       1014 1 . . . . . 5.0 0.0 5.0 1 1 
       1015 1 . . . . . 5.0 0.0 5.0 1 1 
       1016 1 . . . . . 4.0 0.0 4.0 1 1 
       1017 1 . . . . . 6.0 0.0 6.0 1 1 
       1018 1 . . . . . 5.0 0.0 5.0 1 1 
       1019 1 . . . . . 5.0 0.0 5.0 1 1 
       1020 1 . . . . . 6.0 0.0 6.0 1 1 
       1021 1 . . . . . 6.0 0.0 6.0 1 1 
       1022 1 . . . . . 6.0 0.0 6.0 1 1 
       1023 1 . . . . . 6.0 0.0 6.0 1 1 
       1024 1 . . . . . 5.0 0.0 5.0 1 1 
       1025 1 . . . . . 5.0 0.0 5.0 1 1 
       1026 1 . . . . . 4.0 0.0 4.0 1 1 
       1027 1 . . . . . 6.0 0.0 6.0 1 1 
       1028 1 . . . . . 3.5 0.0 3.5 1 1 
       1029 1 . . . . . 5.0 0.0 5.0 1 1 
       1030 1 . . . . . 4.0 0.0 4.0 1 1 
       1031 1 . . . . . 5.0 0.0 5.0 1 1 
       1032 1 . . . . . 5.0 0.0 5.0 1 1 
       1033 1 . . . . . 6.0 0.0 6.0 1 1 
       1034 1 . . . . . 6.0 0.0 6.0 1 1 
       1035 1 . . . . . 6.0 0.0 6.0 1 1 
       1036 1 . . . . . 5.0 0.0 5.0 1 1 
       1037 1 . . . . . 6.0 0.0 6.0 1 1 
       1038 1 . . . . . 6.0 0.0 6.0 1 1 
       1039 1 . . . . . 6.0 0.0 6.0 1 1 
       1040 1 . . . . . 6.0 0.0 6.0 1 1 
       1041 1 . . . . . 6.0 0.0 6.0 1 1 
       1042 1 . . . . . 6.0 0.0 6.0 1 1 
       1043 1 . . . . . 6.0 0.0 6.0 1 1 
       1044 1 . . . . . 6.0 0.0 6.0 1 1 
       1045 1 . . . . . 6.0 0.0 6.0 1 1 
       1046 1 . . . . . 4.0 0.0 4.0 1 1 
       1047 1 . . . . . 6.0 0.0 6.0 1 1 
       1048 1 . . . . . 6.0 0.0 6.0 1 1 
       1049 1 . . . . . 3.0 0.0 3.0 1 1 
       1050 1 . . . . . 6.0 0.0 6.0 1 1 
       1051 1 . . . . . 5.0 0.0 5.0 1 1 
       1052 1 . . . . . 6.0 0.0 6.0 1 1 
       1053 1 . . . . . 6.0 0.0 6.0 1 1 
       1054 1 . . . . . 6.0 0.0 6.0 1 1 
       1055 1 . . . . . 6.0 0.0 6.0 1 1 
       1056 1 . . . . . 6.0 0.0 6.0 1 1 
       1057 1 . . . . . 6.0 0.0 6.0 1 1 
       1058 1 . . . . . 6.0 0.0 6.0 1 1 
       1059 1 . . . . . 4.0 0.0 4.0 1 1 
       1060 1 . . . . . 6.0 0.0 6.0 1 1 
       1061 1 . . . . . 5.5 0.0 5.5 1 1 
       1062 1 . . . . . 6.0 0.0 6.0 1 1 
       1063 1 . . . . . 5.0 0.0 5.0 1 1 
       1064 1 . . . . . 3.5 0.0 3.5 1 1 
       1065 1 . . . . . 5.5 0.0 5.5 1 1 
       1066 1 . . . . . 5.0 0.0 5.0 1 1 
       1067 1 . . . . . 6.0 0.0 6.0 1 1 
       1068 1 . . . . . 6.0 0.0 6.0 1 1 
       1069 1 . . . . . 6.0 0.0 6.0 1 1 
       1070 1 . . . . . 6.0 0.0 6.0 1 1 
       1071 1 . . . . . 5.0 0.0 5.0 1 1 
       1072 1 . . . . . 6.0 0.0 6.0 1 1 
       1073 1 . . . . . 6.0 0.0 6.0 1 1 
       1074 1 . . . . . 4.0 0.0 4.0 1 1 
       1075 1 . . . . . 6.0 0.0 6.0 1 1 
       1076 1 . . . . . 3.5 0.0 3.5 1 1 
       1077 1 . . . . . 4.0 0.0 4.0 1 1 
       1078 1 . . . . . 5.0 0.0 5.0 1 1 
       1079 1 . . . . . 5.5 0.0 5.5 1 1 
       1080 1 . . . . . 5.5 0.0 5.5 1 1 
       1081 1 . . . . . 5.5 0.0 5.5 1 1 
       1082 1 . . . . . 6.0 0.0 6.0 1 1 
       1083 1 . . . . . 6.0 0.0 6.0 1 1 
       1084 1 . . . . . 6.0 0.0 6.0 1 1 
       1085 1 . . . . . 6.0 0.0 6.0 1 1 
       1086 1 . . . . . 6.0 0.0 6.0 1 1 
       1087 1 . . . . . 5.0 0.0 5.0 1 1 
       1088 1 . . . . . 4.0 0.0 4.0 1 1 
       1089 1 . . . . . 4.0 0.0 4.0 1 1 
       1090 1 . . . . . 5.0 0.0 5.0 1 1 
       1091 1 . . . . . 6.0 0.0 6.0 1 1 
       1092 1 . . . . . 6.0 0.0 6.0 1 1 
       1093 1 . . . . . 6.0 0.0 6.0 1 1 
       1094 1 . . . . . 6.0 0.0 6.0 1 1 
       1095 1 . . . . . 6.0 0.0 6.0 1 1 
       1096 1 . . . . . 6.0 0.0 6.0 1 1 
       1097 1 . . . . . 6.0 0.0 6.0 1 1 
       1098 1 . . . . . 6.0 0.0 6.0 1 1 
       1099 1 . . . . . 6.0 0.0 6.0 1 1 
       1100 1 . . . . . 4.0 0.0 4.0 1 1 
       1101 1 . . . . . 5.0 0.0 5.0 1 1 
       1102 1 . . . . . 4.0 0.0 4.0 1 1 
       1103 1 . . . . . 6.0 0.0 6.0 1 1 
       1104 1 . . . . . 5.0 0.0 5.0 1 1 
       1105 1 . . . . . 5.0 0.0 5.0 1 1 
       1106 1 . . . . . 6.0 0.0 6.0 1 1 
       1107 1 . . . . . 5.0 0.0 5.0 1 1 
       1108 1 . . . . . 6.0 0.0 6.0 1 1 
       1109 1 . . . . . 6.0 0.0 6.0 1 1 
       1110 1 . . . . . 5.0 0.0 5.0 1 1 
       1111 1 . . . . . 3.0 0.0 3.0 1 1 
       1112 1 . . . . . 5.0 0.0 5.0 1 1 
       1113 1 . . . . . 5.0 0.0 5.0 1 1 
       1114 1 . . . . . 5.5 0.0 5.5 1 1 
       1115 1 . . . . . 5.0 0.0 5.0 1 1 
       1116 1 . . . . . 6.0 0.0 6.0 1 1 
       1117 1 . . . . . 6.0 0.0 6.0 1 1 
       1118 1 . . . . . 6.0 0.0 6.0 1 1 
       1119 1 . . . . . 6.0 0.0 6.0 1 1 
       1120 1 . . . . . 6.0 0.0 6.0 1 1 
       1121 1 . . . . . 6.0 0.0 6.0 1 1 
       1122 1 . . . . . 6.0 0.0 6.0 1 1 
       1123 1 . . . . . 6.0 0.0 6.0 1 1 
       1124 1 . . . . . 5.0 0.0 5.0 1 1 
       1125 1 . . . . . 6.0 0.0 6.0 1 1 
       1126 1 . . . . . 6.0 0.0 6.0 1 1 
       1127 1 . . . . . 6.0 0.0 6.0 1 1 
       1128 1 . . . . . 6.0 0.0 6.0 1 1 
       1129 1 . . . . . 6.0 0.0 6.0 1 1 
       1130 1 . . . . . 5.0 0.0 5.0 1 1 
       1131 1 . . . . . 6.0 0.0 6.0 1 1 
       1132 1 . . . . . 4.5 0.0 4.5 1 1 
       1133 1 . . . . . 3.0 0.0 3.0 1 1 
       1134 1 . . . . . 5.0 0.0 5.0 1 1 
       1135 1 . . . . . 4.0 0.0 4.0 1 1 
       1136 1 . . . . . 5.0 0.0 5.0 1 1 
       1137 1 . . . . . 6.0 0.0 6.0 1 1 
       1138 1 . . . . . 6.0 0.0 6.0 1 1 
       1139 1 . . . . . 5.0 0.0 5.0 1 1 
       1140 1 . . . . . 6.0 0.0 6.0 1 1 
       1141 1 . . . . . 6.0 0.0 6.0 1 1 
       1142 1 . . . . . 5.0 0.0 5.0 1 1 
       1143 1 . . . . . 5.0 0.0 5.0 1 1 
       1144 1 . . . . . 5.0 0.0 5.0 1 1 
       1145 1 . . . . . 6.0 0.0 6.0 1 1 
       1146 1 . . . . . 6.0 0.0 6.0 1 1 
       1147 1 . . . . . 5.0 0.0 5.0 1 1 
       1148 1 . . . . . 6.0 0.0 6.0 1 1 
       1149 1 . . . . . 6.0 0.0 6.0 1 1 
       1150 1 . . . . . 4.0 0.0 4.0 1 1 
       1151 1 . . . . . 5.0 0.0 5.0 1 1 
       1152 1 . . . . . 5.0 0.0 5.0 1 1 
       1153 1 . . . . . 5.0 0.0 5.0 1 1 
       1154 1 . . . . . 6.0 0.0 6.0 1 1 
       1155 1 . . . . . 5.0 0.0 5.0 1 1 
       1156 1 . . . . . 5.0 0.0 5.0 1 1 
       1157 1 . . . . . 6.0 0.0 6.0 1 1 
       1158 1 . . . . . 5.0 0.0 5.0 1 1 
       1159 1 . . . . . 6.0 0.0 6.0 1 1 
       1160 1 . . . . . 6.0 0.0 6.0 1 1 
       1161 1 . . . . . 5.0 0.0 5.0 1 1 
       1162 1 . . . . . 4.0 0.0 4.0 1 1 
       1163 1 . . . . . 5.0 0.0 5.0 1 1 
       1164 1 . . . . . 4.0 0.0 4.0 1 1 
       1165 1 . . . . . 5.0 0.0 5.0 1 1 
       1166 1 . . . . . 5.0 0.0 5.0 1 1 
       1167 1 . . . . . 5.0 0.0 5.0 1 1 
       1168 1 . . . . . 6.0 0.0 6.0 1 1 
       1169 1 . . . . . 6.0 0.0 6.0 1 1 
       1170 1 . . . . . 5.0 0.0 5.0 1 1 
       1171 1 . . . . . 6.0 0.0 6.0 1 1 
       1172 1 . . . . . 5.0 0.0 5.0 1 1 
       1173 1 . . . . . 6.0 0.0 6.0 1 1 
       1174 1 . . . . . 6.0 0.0 6.0 1 1 
       1175 1 . . . . . 5.0 0.0 5.0 1 1 
       1176 1 . . . . . 5.0 0.0 5.0 1 1 
       1177 1 . . . . . 5.0 0.0 5.0 1 1 
       1178 1 . . . . . 5.0 0.0 5.0 1 1 
       1179 1 . . . . . 5.0 0.0 5.0 1 1 
       1180 1 . . . . . 6.0 0.0 6.0 1 1 
       1181 1 . . . . . 6.0 0.0 6.0 1 1 
       1182 1 . . . . . 5.0 0.0 5.0 1 1 
       1183 1 . . . . . 6.0 0.0 6.0 1 1 
       1184 1 . . . . . 5.0 0.0 5.0 1 1 
       1185 1 . . . . . 5.0 0.0 5.0 1 1 
       1186 1 . . . . . 6.0 0.0 6.0 1 1 
       1187 1 . . . . . 6.0 0.0 6.0 1 1 
       1188 1 . . . . . 5.0 0.0 5.0 1 1 
       1189 1 . . . . . 6.0 0.0 6.0 1 1 
       1190 1 . . . . . 6.0 0.0 6.0 1 1 
       1191 1 . . . . . 6.0 0.0 6.0 1 1 
       1192 1 . . . . . 4.0 0.0 4.0 1 1 
       1193 1 . . . . . 4.0 0.0 4.0 1 1 
       1194 1 . . . . . 5.0 0.0 5.0 1 1 
       1195 1 . . . . . 4.0 0.0 4.0 1 1 
       1196 1 . . . . . 4.0 0.0 4.0 1 1 
       1197 1 . . . . . 6.0 0.0 6.0 1 1 
       1198 1 . . . . . 6.0 0.0 6.0 1 1 
       1199 1 . . . . . 4.0 0.0 4.0 1 1 
       1200 1 . . . . . 5.0 0.0 5.0 1 1 
       1201 1 . . . . . 5.0 0.0 5.0 1 1 
       1202 1 . . . . . 6.0 0.0 6.0 1 1 
       1203 1 . . . . . 3.0 0.0 3.0 1 1 
       1204 1 . . . . . 5.0 0.0 5.0 1 1 
       1205 1 . . . . . 5.0 0.0 5.0 1 1 
       1206 1 . . . . . 4.0 0.0 4.0 1 1 
       1207 1 . . . . . 5.0 0.0 5.0 1 1 
       1208 1 . . . . . 6.0 0.0 6.0 1 1 
       1209 1 . . . . . 5.0 0.0 5.0 1 1 
       1210 1 . . . . . 6.0 0.0 6.0 1 1 
       1211 1 . . . . . 6.0 0.0 6.0 1 1 
       1212 1 . . . . . 6.0 0.0 6.0 1 1 
       1213 1 . . . . . 5.0 0.0 5.0 1 1 
       1214 1 . . . . . 3.0 0.0 3.0 1 1 
       1215 1 . . . . . 6.0 0.0 6.0 1 1 
       1216 1 . . . . . 4.0 0.0 4.0 1 1 
       1217 1 . . . . . 6.0 0.0 6.0 1 1 
       1218 1 . . . . . 4.0 0.0 4.0 1 1 
       1219 1 . . . . . 4.0 0.0 4.0 1 1 
       1220 1 . . . . . 6.0 0.0 6.0 1 1 
       1221 1 . . . . . 3.0 0.0 3.0 1 1 
       1222 1 . . . . . 5.0 0.0 5.0 1 1 
       1223 1 . . . . . 4.0 0.0 4.0 1 1 
       1224 1 . . . . . 5.0 0.0 5.0 1 1 
       1225 1 . . . . . 5.0 0.0 5.0 1 1 
       1226 1 . . . . . 6.0 0.0 6.0 1 1 
       1227 1 . . . . . 3.0 0.0 3.0 1 1 
       1228 1 . . . . . 5.0 0.0 5.0 1 1 
       1229 1 . . . . . 5.0 0.0 5.0 1 1 
       1230 1 . . . . . 4.0 0.0 4.0 1 1 
       1231 1 . . . . . 6.0 0.0 6.0 1 1 
       1232 1 . . . . . 5.0 0.0 5.0 1 1 
       1233 1 . . . . . 6.0 0.0 6.0 1 1 
       1234 1 . . . . . 5.0 0.0 5.0 1 1 
       1235 1 . . . . . 5.0 0.0 5.0 1 1 
       1236 1 . . . . . 5.0 0.0 5.0 1 1 
       1237 1 . . . . . 5.0 0.0 5.0 1 1 
       1238 1 . . . . . 4.0 0.0 4.0 1 1 
       1239 1 . . . . . 5.0 0.0 5.0 1 1 
       1240 1 . . . . . 3.5 0.0 3.5 1 1 
       1241 1 . . . . . 5.0 0.0 5.0 1 1 
       1242 1 . . . . . 4.5 0.0 4.5 1 1 
       1243 1 . . . . . 6.0 0.0 6.0 1 1 
       1244 1 . . . . . 4.0 0.0 4.0 1 1 
       1245 1 . . . . . 6.0 0.0 6.0 1 1 
       1246 1 . . . . . 6.0 0.0 6.0 1 1 
       1247 1 . . . . . 6.0 0.0 6.0 1 1 
       1248 1 . . . . . 6.0 0.0 6.0 1 1 
       1249 1 . . . . . 5.0 0.0 5.0 1 1 
       1250 1 . . . . . 6.0 0.0 6.0 1 1 
       1251 1 . . . . . 6.0 0.0 6.0 1 1 
       1252 1 . . . . . 5.0 0.0 5.0 1 1 
       1253 1 . . . . . 5.0 0.0 5.0 1 1 
       1254 1 . . . . . 6.0 0.0 6.0 1 1 
       1255 1 . . . . . 5.0 0.0 5.0 1 1 
       1256 1 . . . . . 6.0 0.0 6.0 1 1 
       1257 1 . . . . . 5.0 0.0 5.0 1 1 
       1258 1 . . . . . 5.0 0.0 5.0 1 1 
       1259 1 . . . . . 5.0 0.0 5.0 1 1 
       1260 1 . . . . . 4.0 0.0 4.0 1 1 
       1261 1 . . . . . 3.5 0.0 3.5 1 1 
       1262 1 . . . . . 6.0 0.0 6.0 1 1 
       1263 1 . . . . . 5.0 0.0 5.0 1 1 
       1264 1 . . . . . 5.0 0.0 5.0 1 1 
       1265 1 . . . . . 6.0 0.0 6.0 1 1 
       1266 1 . . . . . 6.0 0.0 6.0 1 1 
       1267 1 . . . . . 6.0 0.0 6.0 1 1 
       1268 1 . . . . . 6.0 0.0 6.0 1 1 
       1269 1 . . . . . 6.0 0.0 6.0 1 1 
       1270 1 . . . . . 6.0 0.0 6.0 1 1 
       1271 1 . . . . . 6.0 0.0 6.0 1 1 
       1272 1 . . . . . 5.0 0.0 5.0 1 1 
       1273 1 . . . . . 4.0 0.0 4.0 1 1 
       1274 1 . . . . . 6.0 0.0 6.0 1 1 
       1275 1 . . . . . 4.0 0.0 4.0 1 1 
       1276 1 . . . . . 6.0 0.0 6.0 1 1 
       1277 1 . . . . . 5.0 0.0 5.0 1 1 
       1278 1 . . . . . 5.0 0.0 5.0 1 1 
       1279 1 . . . . . 6.0 0.0 6.0 1 1 
       1280 1 . . . . . 5.0 0.0 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
    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  8 LYS HA  .  8 . HA   1 2 
        1 1 1 1 1 12 GLN HA  . 12 . HA   1 2 
        1 1 1 1 1 16 CYS HA  . 16 . HA   1 2 
        1 1 2 1 1  9 ILE HA  .  9 . HA   1 2 
        2 1 1 1 1  8 LYS HA  .  8 . HA   1 2 
        2 1 1 1 1 12 GLN HA  . 12 . HA   1 2 
        2 1 1 1 1 16 CYS HA  . 16 . HA   1 2 
        2 1 2 1 1  9 ILE MG  .  9 . HG2# 1 2 
        3 1 1 1 1  8 LYS HA  .  8 . HA   1 2 
        3 1 1 1 1 12 GLN HA  . 12 . HA   1 2 
        3 1 1 1 1 16 CYS HA  . 16 . HA   1 2 
        3 1 2 1 1  9 ILE MD  .  9 . HD#  1 2 
        4 1 1 1 1  8 LYS QD  .  8 . HD#  1 2 
        4 1 1 1 1 10 LEU QB  . 10 . HB#  1 2 
        4 1 2 1 1 13 GLY H   . 13 . HN   1 2 
        5 1 1 1 1  9 ILE MD  .  9 . HD#  1 2 
        5 1 1 1 1 10 LEU QD  . 10 . HD#  1 2 
        5 1 2 1 1 16 CYS QB  . 16 . HB#  1 2 
        6 1 1 1 1  9 ILE MG  .  9 . HG2# 1 2 
        6 1 1 1 1 10 LEU QD  . 10 . HD#  1 2 
        6 1 2 1 1 34 CYS QB  . 34 . HB#  1 2 
        7 1 1 1 1 15 ASP HA  . 15 . HA   1 2 
        7 1 1 1 1 29 CYS HA  . 29 . HA   1 2 
        7 1 2 1 1 35 LYS H   . 35 . HN   1 2 
        8 1 1 1 1 16 CYS QB  . 16 . HB#  1 2 
        8 1 1 1 1 29 CYS QB  . 29 . HB#  1 2 
        8 1 2 1 1 35 LYS H   . 35 . HN   1 2 
        9 1 1 1 1 15 ASP HA  . 15 . HA   1 2 
        9 1 1 1 1 29 CYS HA  . 29 . HA   1 2 
        9 1 2 1 1 36 LEU H   . 36 . HN   1 2 
       10 1 1 1 1 27 ARG HA  . 27 . HA   1 2 
       10 1 1 1 1 52 ARG HA  . 52 . HA   1 2 
       10 1 2 1 1 51 CYS QB  . 51 . HB#  1 2 
       11 1 1 1 1 49 ASP HA  . 49 . HA   1 2 
       11 1 1 1 1 72 CYS HA  . 72 . HA   1 2 
       11 1 2 1 1 54 LYS QE  . 54 . HE#  1 2 
       12 1 1 1 1 53 PHE HA  . 53 . HA   1 2 
       12 1 1 1 1 60 CYS HA  . 60 . HA   1 2 
       12 1 2 1 1 54 LYS QZ  . 54 . HZ#  1 2 
       13 1 1 1 1 55 LYS QB  . 55 . HB#  1 2 
       13 1 1 1 1 55 LYS QD  . 55 . HD#  1 2 
       13 1 2 1 1 56 ALA HA  . 56 . HA   1 2 
       14 1 1 1 1 55 LYS QB  . 55 . HB#  1 2 
       14 1 1 1 1 55 LYS QD  . 55 . HD#  1 2 
       14 1 2 1 1 56 ALA MB  . 56 . HB#  1 2 
       15 1 1 1 1 55 LYS QZ  . 55 . HZ#  1 2 
       15 1 1 1 1 75 LYS QZ  . 75 . HZ#  1 2 
       15 1 2 1 1 56 ALA MB  . 56 . HB#  1 2 
       16 1 1 1 1 57 GLY H   . 57 . HN   1 2 
       16 1 2 1 1 73 THR HA  . 73 . HA   1 2 
       16 1 2 1 1 74 GLY QA  . 74 . HA#  1 2 
       17 1 1 1 1 58 THR H   . 58 . HN   1 2 
       17 1 2 1 1 73 THR HA  . 73 . HA   1 2 
       17 1 2 1 1 74 GLY QA  . 74 . HA#  1 2 
       18 1 1 1 1 57 GLY H   . 57 . HN   1 2 
       18 1 1 1 1 71 TYR H   . 71 . HN   1 2 
       18 1 2 1 1 59 VAL H   . 59 . HN   1 2 
       19 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       19 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       19 1 2 1 1 67 TRP HD1 . 67 . HD1  1 2 
       20 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       20 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       20 1 2 1 1 67 TRP HE1 . 67 . HE1  1 2 
       21 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       21 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       21 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 2 
       22 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       22 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       22 1 2 1 1 67 TRP HE3 . 67 . HE3  1 2 
       23 1 1 1 1 69 ASP QB  . 69 . HB#  1 2 
       23 1 1 1 1 82 ASN QB  . 82 . HB#  1 2 
       23 1 2 1 1 70 ASP HA  . 70 . HA   1 2 
       24 1 1 1 1 53 PHE QB  . 53 . HB#  1 2 
       24 1 1 1 1 71 TYR QB  . 71 . HB#  1 2 
       24 1 2 1 1 73 THR H   . 73 . HN   1 2 
    stop_

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

        1 1 . . . . . 5.0 0.0 5.0 1 2 
        2 1 . . . . . 5.0 0.0 5.0 1 2 
        3 1 . . . . . 5.0 0.0 5.0 1 2 
        4 1 . . . . . 6.0 0.0 6.0 1 2 
        5 1 . . . . . 6.0 0.0 6.0 1 2 
        6 1 . . . . . 6.0 0.0 6.0 1 2 
        7 1 . . . . . 5.0 0.0 5.0 1 2 
        8 1 . . . . . 6.0 0.0 6.0 1 2 
        9 1 . . . . . 5.0 0.0 5.0 1 2 
       10 1 . . . . . 6.0 0.0 6.0 1 2 
       11 1 . . . . . 6.0 0.0 6.0 1 2 
       12 1 . . . . . 6.0 0.0 6.0 1 2 
       13 1 . . . . . 6.0 0.0 6.0 1 2 
       14 1 . . . . . 6.0 0.0 6.0 1 2 
       15 1 . . . . . 6.0 0.0 6.0 1 2 
       16 1 . . . . . 6.0 0.0 6.0 1 2 
       17 1 . . . . . 6.0 0.0 6.0 1 2 
       18 1 . . . . . 6.0 0.0 6.0 1 2 
       19 1 . . . . . 6.0 0.0 6.0 1 2 
       20 1 . . . . . 6.0 0.0 6.0 1 2 
       21 1 . . . . . 6.0 0.0 6.0 1 2 
       22 1 . . . . . 6.0 0.0 6.0 1 2 
       23 1 . . . . . 6.0 0.0 6.0 1 2 
       24 1 . . . . . 6.0 0.0 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1 28 CYS O . 28 . O  1 3 
        1 1 2 1 1 37 THR H . 37 . HN 1 3 
        2 1 1 1 1 28 CYS O . 28 . O  1 3 
        2 1 2 1 1 37 THR N . 37 . N  1 3 
        3 1 1 1 1 30 ASN O . 30 . O  1 3 
        3 1 2 1 1 35 LYS H . 35 . HN 1 3 
        4 1 1 1 1 30 ASN O . 30 . O  1 3 
        4 1 2 1 1 35 LYS N . 35 . N  1 3 
        5 1 1 1 1 30 ASN H . 30 . HN 1 3 
        5 1 2 1 1 35 LYS O . 35 . O  1 3 
        6 1 1 1 1 30 ASN N . 30 . N  1 3 
        6 1 2 1 1 35 LYS O . 35 . O  1 3 
        7 1 1 1 1 37 THR O . 37 . O  1 3 
        7 1 2 1 1 40 SER H . 40 . HN 1 3 
        8 1 1 1 1 37 THR O . 37 . O  1 3 
        8 1 2 1 1 40 SER N . 40 . N  1 3 
        9 1 1 1 1 45 GLY O . 45 . O  1 3 
        9 1 2 1 1 48 CYS H . 48 . HN 1 3 
       10 1 1 1 1 45 GLY O . 45 . O  1 3 
       10 1 2 1 1 48 CYS N . 48 . N  1 3 
       11 1 1 1 1 47 CYS O . 47 . O  1 3 
       11 1 2 1 1 54 LYS H . 54 . HN 1 3 
       12 1 1 1 1 47 CYS O . 47 . O  1 3 
       12 1 2 1 1 54 LYS N . 54 . N  1 3 
       13 1 1 1 1 49 ASP O . 49 . O  1 3 
       13 1 2 1 1 52 ARG H . 52 . HN 1 3 
       14 1 1 1 1 49 ASP O . 49 . O  1 3 
       14 1 2 1 1 52 ARG N . 52 . N  1 3 
       15 1 1 1 1 41 GLN H . 41 . HN 1 3 
       15 1 2 1 1 51 CYS O . 51 . O  1 3 
       16 1 1 1 1 41 GLN N . 41 . N  1 3 
       16 1 2 1 1 51 CYS O . 51 . O  1 3 
       17 1 1 1 1 49 ASP H . 49 . HN 1 3 
       17 1 2 1 1 52 ARG O . 52 . O  1 3 
       18 1 1 1 1 49 ASP N . 49 . N  1 3 
       18 1 2 1 1 52 ARG O . 52 . O  1 3 
       19 1 1 1 1 55 LYS O . 55 . O  1 3 
       19 1 2 1 1 58 THR H . 58 . HN 1 3 
       20 1 1 1 1 55 LYS O . 55 . O  1 3 
       20 1 2 1 1 58 THR N . 58 . N  1 3 
       21 1 1 1 1 58 THR O . 58 . O  1 3 
       21 1 2 1 1 72 CYS H . 72 . HN 1 3 
       22 1 1 1 1 58 THR O . 58 . O  1 3 
       22 1 2 1 1 72 CYS N . 72 . N  1 3 
       23 1 1 1 1 60 CYS H . 60 . HN 1 3 
       23 1 2 1 1 70 ASP O . 70 . O  1 3 
       24 1 1 1 1 60 CYS N . 60 . N  1 3 
       24 1 2 1 1 70 ASP O . 70 . O  1 3 
       25 1 1 1 1 57 GLY H . 57 . HN 1 3 
       25 1 2 1 1 72 CYS O . 72 . O  1 3 
       26 1 1 1 1 57 GLY N . 57 . N  1 3 
       26 1 2 1 1 72 CYS O . 72 . O  1 3 
       27 1 1 1 1 47 CYS H . 47 . HN 1 3 
       27 1 2 1 1 77 SER O . 77 . O  1 3 
       28 1 1 1 1 47 CYS N . 47 . N  1 3 
       28 1 2 1 1 77 SER O . 77 . O  1 3 
       29 1 1 1 1 71 TYR H . 71 . HN 1 3 
       29 1 2 1 1 80 PRO O . 80 . O  1 3 
       30 1 1 1 1 71 TYR N . 71 . N  1 3 
       30 1 2 1 1 80 PRO O . 80 . O  1 3 
    stop_

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

        1 1 . . . . . 2.0 0.0 2.3 1 3 
        2 1 . . . . . 3.0 2.5 3.3 1 3 
        3 1 . . . . . 2.0 0.0 2.3 1 3 
        4 1 . . . . . 3.0 2.5 3.3 1 3 
        5 1 . . . . . 2.0 0.0 2.3 1 3 
        6 1 . . . . . 3.0 2.5 3.3 1 3 
        7 1 . . . . . 2.0 0.0 2.3 1 3 
        8 1 . . . . . 3.0 2.5 3.3 1 3 
        9 1 . . . . . 2.0 0.0 2.3 1 3 
       10 1 . . . . . 3.0 2.5 3.3 1 3 
       11 1 . . . . . 2.0 0.0 2.3 1 3 
       12 1 . . . . . 3.0 2.5 3.3 1 3 
       13 1 . . . . . 2.0 0.0 2.3 1 3 
       14 1 . . . . . 3.0 2.5 3.3 1 3 
       15 1 . . . . . 2.0 0.0 2.3 1 3 
       16 1 . . . . . 3.0 2.5 3.3 1 3 
       17 1 . . . . . 2.0 0.0 2.3 1 3 
       18 1 . . . . . 3.0 2.5 3.3 1 3 
       19 1 . . . . . 2.0 0.0 2.3 1 3 
       20 1 . . . . . 3.0 2.5 3.3 1 3 
       21 1 . . . . . 2.0 0.0 2.3 1 3 
       22 1 . . . . . 3.0 2.5 3.3 1 3 
       23 1 . . . . . 2.0 0.0 2.3 1 3 
       24 1 . . . . . 3.0 2.5 3.3 1 3 
       25 1 . . . . . 2.0 0.0 2.3 1 3 
       26 1 . . . . . 3.0 2.5 3.3 1 3 
       27 1 . . . . . 2.0 0.0 2.3 1 3 
       28 1 . . . . . 3.0 2.5 3.3 1 3 
       29 1 . . . . . 2.0 0.0 2.3 1 3 
       30 1 . . . . . 3.0 2.5 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 SER C 1 1  2 PRO N  1 1  2 PRO CA 1 1  2 PRO C      -88.7      -48.7 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 PRO N 1 1  2 PRO CA 1 1  2 PRO C  1 1  3 PRO N      132.3      172.3 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
        3 . 1 1  2 PRO C 1 1  3 PRO N  1 1  3 PRO CA 1 1  3 PRO C      -87.2      -47.2 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        4 . 1 1  3 PRO N 1 1  3 PRO CA 1 1  3 PRO C  1 1  4 VAL N      130.0      170.0 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        5 . 1 1  3 PRO C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C     -150.0      -52.0 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        6 . 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N       90.3      173.5 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        7 . 1 1  4 VAL C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C     -184.5      -69.5 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        8 . 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 GLY N       98.1      209.5 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        9 . 1 1 19 GLY C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C      -97.4      -52.4 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       10 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 PRO N       91.6      148.6 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       11 . 1 1 20 SER C 1 1 21 PRO N  1 1 21 PRO CA 1 1 21 PRO C      -77.8      -37.8 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       12 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C  1 1 22 ALA N      -49.7       -9.7 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       13 . 1 1 21 PRO C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C      -94.7      -46.3 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       14 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 ASN N      -41.4  3.5999997 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       15 . 1 1 29 CYS C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C     -112.8      -53.8 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       16 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 ALA N       77.1      155.7 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       17 . 1 1 30 ASN C 1 1 31 ALA N  1 1 31 ALA CA 1 1 31 ALA C      -80.3      -40.3 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       18 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 ALA N      -50.9       -2.7 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       19 . 1 1 31 ALA C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C     -102.3      -45.3 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       20 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 THR N -63.899998       12.7 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       21 . 1 1 32 ALA C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C     -139.3      -92.1 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       22 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 CYS N      -37.1       22.1 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       23 . 1 1 34 CYS C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C     -178.3     -107.5 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       24 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 LEU N      139.6  179.99998 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       25 . 1 1 35 LYS C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C     -174.3      -40.9 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       26 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 THR N      106.6      186.6 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       27 . 1 1 36 LEU C 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR C     -134.7      -52.3 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       28 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C  1 1 38 PRO N       65.6      196.2 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       29 . 1 1 37 THR C 1 1 38 PRO N  1 1 38 PRO CA 1 1 38 PRO C      -78.0      -38.0 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       30 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C  1 1 39 GLY N      117.1      157.1 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       31 . 1 1 40 SER C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C -117.50001      -72.9 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       32 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 CYS N      -67.8       17.2 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       33 . 1 1 41 GLN C 1 1 42 CYS N  1 1 42 CYS CA 1 1 42 CYS C     -168.7      -99.7 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       34 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C  1 1 43 ASN N      133.5      191.9 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       35 . 1 1 42 CYS C 1 1 43 ASN N  1 1 43 ASN CA 1 1 43 ASN C     -121.4      -71.0 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       36 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C  1 1 44 TYR N      -45.7       31.5 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       37 . 1 1 43 ASN C 1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C     -181.7      -74.1 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       38 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C  1 1 45 GLY N       96.9      185.5 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       39 . 1 1 45 GLY C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -82.7      -42.7 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       40 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 CYS N      -45.8       -5.8 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       41 . 1 1 46 GLU C 1 1 47 CYS N  1 1 47 CYS CA 1 1 47 CYS C -125.59999      -54.2 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       42 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C  1 1 48 CYS N      -33.4       37.6 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       43 . 1 1 47 CYS C 1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C     -153.6 -60.800003 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       44 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C  1 1 49 ASP N      101.7      167.9 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       45 . 1 1 48 CYS C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C     -182.6      -60.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       46 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLN N 103.899994      143.9 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       47 . 1 1 51 CYS C 1 1 52 ARG N  1 1 52 ARG CA 1 1 52 ARG C     -160.7 -62.899998 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       48 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C  1 1 53 PHE N      105.1      184.7 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       49 . 1 1 52 ARG C 1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE C     -124.8      -51.6 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       50 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C  1 1 54 LYS N       81.6      168.4 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       51 . 1 1 56 ALA C 1 1 57 GLY N  1 1 57 GLY CA 1 1 57 GLY C       66.4      116.2 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       52 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C  1 1 58 THR N -30.400002       17.8 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       53 . 1 1 57 GLY C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C     -109.1      -45.9 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       54 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C  1 1 59 VAL N 105.799995      145.8 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       55 . 1 1 58 THR C 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C     -111.0      -45.4 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       56 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C  1 1 60 CYS N       93.9      162.7 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       57 . 1 1 60 CYS C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C     -152.7      -46.7 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       58 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C  1 1 62 ILE N       96.8      181.6 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       59 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C  1 1 63 ALA N      100.4      158.8 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       60 . 1 1 63 ALA C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C     -141.0      -20.8 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       61 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 GLY N       87.1      172.3 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       62 . 1 1 66 ASP C 1 1 67 TRP N  1 1 67 TRP CA 1 1 67 TRP C     -120.1      -44.9 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       63 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C  1 1 68 ASN N      -68.6       37.8 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       64 . 1 1 67 TRP C 1 1 68 ASN N  1 1 68 ASN CA 1 1 68 ASN C     -118.1      -50.5 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       65 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C  1 1 69 ASP N      -58.4       40.4 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       66 . 1 1 69 ASP C 1 1 70 ASP N  1 1 70 ASP CA 1 1 70 ASP C     -143.2      -70.8 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       67 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C  1 1 71 TYR N      106.9      190.1 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       68 . 1 1 70 ASP C 1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C     -151.6      -92.0 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       69 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C  1 1 72 CYS N      108.2      183.4 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
       70 . 1 1 72 CYS C 1 1 73 THR N  1 1 73 THR CA 1 1 73 THR C     -155.5      -70.1 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       71 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C  1 1 74 GLY N      -25.1       36.9 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
       72 . 1 1 73 THR C 1 1 74 GLY N  1 1 74 GLY CA 1 1 74 GLY C       43.9       94.9 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       73 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C  1 1 75 LYS N       -6.7       58.1 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
       74 . 1 1 74 GLY C 1 1 75 LYS N  1 1 75 LYS CA 1 1 75 LYS C     -149.3 -57.699997 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
       75 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C  1 1 76 SER N -62.599995       53.4 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
       76 . 1 1 76 SER C 1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C -97.899994      -56.7 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       77 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C  1 1 78 ASP N      -60.9       10.3 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
       78 . 1 1 78 ASP C 1 1 79 CYS N  1 1 79 CYS CA 1 1 79 CYS C     -130.8      -42.2 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
       79 . 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C  1 1 80 PRO N       89.2      183.2 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
       80 . 1 1 79 CYS C 1 1 80 PRO N  1 1 80 PRO CA 1 1 80 PRO C      -86.8      -46.8 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
       81 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C  1 1 81 TRP N      129.1      169.1 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C  -3.098  15.416  18.497 1.00 . A 1 .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C  -4.182  14.441  18.950 1.00 . A 1 .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C  -4.777  13.714  17.742 1.00 . A 1 .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H  -5.646  15.885  19.028 1.00 . A 1 .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H  -4.876  15.564  20.528 1.00 . A 1 .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H  -6.013  14.449  19.888 1.00 . A 1 .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H  -3.747  13.717  19.622 1.00 . A 1 .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H  -5.404  14.396  17.187 1.00 . A 1 .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H  -3.977  13.363  17.107 1.00 . A 1 .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H  -6.484  12.781  17.967 1.00 . A 1 .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N  -5.278  15.148  19.663 1.00 . A 1 .  1 SER N    1 1 
        1    12 1 1  1 SER O    O  -3.359  16.605  18.313 1.00 . A 1 .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O  -5.558  12.604  18.148 1.00 . A 1 .  1 SER OG   1 1 
        1    14 1 1  2 PRO C    C  -1.030  16.489  16.569 1.00 . A 1 .  2 PRO C    1 1 
        1    15 1 1  2 PRO CA   C  -0.736  15.758  17.877 1.00 . A 1 .  2 PRO CA   1 1 
        1    16 1 1  2 PRO CB   C   0.406  14.755  17.686 1.00 . A 1 .  2 PRO CB   1 1 
        1    17 1 1  2 PRO CD   C  -1.465  13.518  18.508 1.00 . A 1 .  2 PRO CD   1 1 
        1    18 1 1  2 PRO CG   C   0.036  13.584  18.529 1.00 . A 1 .  2 PRO CG   1 1 
        1    19 1 1  2 PRO HA   H  -0.464  16.478  18.636 1.00 . A 1 .  2 PRO HA   1 1 
        1    20 1 1  2 PRO HB2  H   0.478  14.485  16.643 1.00 . A 1 .  2 PRO HB2  1 1 
        1    21 1 1  2 PRO HB3  H   1.335  15.197  18.013 1.00 . A 1 .  2 PRO HB3  1 1 
        1    22 1 1  2 PRO HD2  H  -1.804  12.902  17.688 1.00 . A 1 .  2 PRO HD2  1 1 
        1    23 1 1  2 PRO HD3  H  -1.840  13.140  19.447 1.00 . A 1 .  2 PRO HD3  1 1 
        1    24 1 1  2 PRO HG2  H   0.457  12.682  18.110 1.00 . A 1 .  2 PRO HG2  1 1 
        1    25 1 1  2 PRO HG3  H   0.390  13.732  19.538 1.00 . A 1 .  2 PRO HG3  1 1 
        1    26 1 1  2 PRO N    N  -1.862  14.923  18.311 1.00 . A 1 .  2 PRO N    1 1 
        1    27 1 1  2 PRO O    O  -2.043  16.230  15.919 1.00 . A 1 .  2 PRO O    1 1 
        1    28 1 1  3 PRO C    C  -0.135  17.346  13.685 1.00 . A 1 .  3 PRO C    1 1 
        1    29 1 1  3 PRO CA   C  -0.318  18.187  14.930 1.00 . A 1 .  3 PRO CA   1 1 
        1    30 1 1  3 PRO CB   C   0.770  19.258  15.020 1.00 . A 1 .  3 PRO CB   1 1 
        1    31 1 1  3 PRO CD   C   1.088  17.792  16.883 1.00 . A 1 .  3 PRO CD   1 1 
        1    32 1 1  3 PRO CG   C   1.817  18.661  15.894 1.00 . A 1 .  3 PRO CG   1 1 
        1    33 1 1  3 PRO HA   H  -1.286  18.657  14.881 1.00 . A 1 .  3 PRO HA   1 1 
        1    34 1 1  3 PRO HB2  H   1.152  19.471  14.033 1.00 . A 1 .  3 PRO HB2  1 1 
        1    35 1 1  3 PRO HB3  H   0.360  20.157  15.456 1.00 . A 1 .  3 PRO HB3  1 1 
        1    36 1 1  3 PRO HD2  H   1.676  16.918  17.121 1.00 . A 1 .  3 PRO HD2  1 1 
        1    37 1 1  3 PRO HD3  H   0.859  18.350  17.778 1.00 . A 1 .  3 PRO HD3  1 1 
        1    38 1 1  3 PRO HG2  H   2.495  18.065  15.301 1.00 . A 1 .  3 PRO HG2  1 1 
        1    39 1 1  3 PRO HG3  H   2.356  19.442  16.409 1.00 . A 1 .  3 PRO HG3  1 1 
        1    40 1 1  3 PRO N    N  -0.146  17.417  16.166 1.00 . A 1 .  3 PRO N    1 1 
        1    41 1 1  3 PRO O    O   0.857  16.633  13.533 1.00 . A 1 .  3 PRO O    1 1 
        1    42 1 1  4 VAL C    C   0.103  17.200  10.710 1.00 . A 1 .  4 VAL C    1 1 
        1    43 1 1  4 VAL CA   C  -1.076  16.730  11.548 1.00 . A 1 .  4 VAL CA   1 1 
        1    44 1 1  4 VAL CB   C  -2.391  16.919  10.759 1.00 . A 1 .  4 VAL CB   1 1 
        1    45 1 1  4 VAL CG1  C  -2.812  15.615  10.115 1.00 . A 1 .  4 VAL CG1  1 1 
        1    46 1 1  4 VAL CG2  C  -3.513  17.444  11.647 1.00 . A 1 .  4 VAL CG2  1 1 
        1    47 1 1  4 VAL H    H  -1.855  18.039  12.962 1.00 . A 1 .  4 VAL H    1 1 
        1    48 1 1  4 VAL HA   H  -0.956  15.684  11.773 1.00 . A 1 .  4 VAL HA   1 1 
        1    49 1 1  4 VAL HB   H  -2.213  17.644   9.982 1.00 . A 1 .  4 VAL HB   1 1 
        1    50 1 1  4 VAL HG11 H  -2.264  15.478   9.200 1.00 . A 1 .  4 VAL HG11 1 1 
        1    51 1 1  4 VAL HG12 H  -3.870  15.643   9.902 1.00 . A 1 .  4 VAL HG12 1 1 
        1    52 1 1  4 VAL HG13 H  -2.602  14.798  10.788 1.00 . A 1 .  4 VAL HG13 1 1 
        1    53 1 1  4 VAL HG21 H  -3.391  18.508  11.790 1.00 . A 1 .  4 VAL HG21 1 1 
        1    54 1 1  4 VAL HG22 H  -3.477  16.946  12.605 1.00 . A 1 .  4 VAL HG22 1 1 
        1    55 1 1  4 VAL HG23 H  -4.465  17.251  11.177 1.00 . A 1 .  4 VAL HG23 1 1 
        1    56 1 1  4 VAL N    N  -1.104  17.451  12.788 1.00 . A 1 .  4 VAL N    1 1 
        1    57 1 1  4 VAL O    O  -0.013  18.148   9.932 1.00 . A 1 .  4 VAL O    1 1 
        1    58 1 1  5 CYS C    C   2.252  16.609   8.667 1.00 . A 1 .  5 CYS C    1 1 
        1    59 1 1  5 CYS CA   C   2.448  16.919  10.146 1.00 . A 1 .  5 CYS CA   1 1 
        1    60 1 1  5 CYS CB   C   3.711  16.196  10.678 1.00 . A 1 .  5 CYS CB   1 1 
        1    61 1 1  5 CYS H    H   1.272  15.810  11.530 1.00 . A 1 .  5 CYS H    1 1 
        1    62 1 1  5 CYS HA   H   2.580  17.986  10.258 1.00 . A 1 .  5 CYS HA   1 1 
        1    63 1 1  5 CYS HB2  H   4.123  15.589   9.889 1.00 . A 1 .  5 CYS HB2  1 1 
        1    64 1 1  5 CYS HB3  H   4.441  16.943  10.956 1.00 . A 1 .  5 CYS HB3  1 1 
        1    65 1 1  5 CYS N    N   1.243  16.543  10.885 1.00 . A 1 .  5 CYS N    1 1 
        1    66 1 1  5 CYS O    O   2.417  15.472   8.226 1.00 . A 1 .  5 CYS O    1 1 
        1    67 1 1  5 CYS SG   S   3.458  15.109  12.131 1.00 . A 1 .  5 CYS SG   1 1 
        1    68 1 1  6 GLY C    C   0.145  17.296   6.189 1.00 . A 1 .  6 GLY C    1 1 
        1    69 1 1  6 GLY CA   C   1.625  17.477   6.492 1.00 . A 1 .  6 GLY CA   1 1 
        1    70 1 1  6 GLY H    H   1.743  18.515   8.331 1.00 . A 1 .  6 GLY H    1 1 
        1    71 1 1  6 GLY HA2  H   1.986  18.352   5.972 1.00 . A 1 .  6 GLY HA2  1 1 
        1    72 1 1  6 GLY HA3  H   2.163  16.610   6.138 1.00 . A 1 .  6 GLY HA3  1 1 
        1    73 1 1  6 GLY N    N   1.873  17.638   7.912 1.00 . A 1 .  6 GLY N    1 1 
        1    74 1 1  6 GLY O    O  -0.221  16.851   5.102 1.00 . A 1 .  6 GLY O    1 1 
        1    75 1 1  7 ASN C    C  -2.541  16.053   6.791 1.00 . A 1 .  7 ASN C    1 1 
        1    76 1 1  7 ASN CA   C  -2.154  17.509   7.007 1.00 . A 1 .  7 ASN CA   1 1 
        1    77 1 1  7 ASN CB   C  -2.658  18.353   5.833 1.00 . A 1 .  7 ASN CB   1 1 
        1    78 1 1  7 ASN CG   C  -3.083  19.744   6.260 1.00 . A 1 .  7 ASN CG   1 1 
        1    79 1 1  7 ASN H    H  -0.348  17.985   8.004 1.00 . A 1 .  7 ASN H    1 1 
        1    80 1 1  7 ASN HA   H  -2.613  17.861   7.925 1.00 . A 1 .  7 ASN HA   1 1 
        1    81 1 1  7 ASN HB2  H  -1.871  18.446   5.100 1.00 . A 1 .  7 ASN HB2  1 1 
        1    82 1 1  7 ASN HB3  H  -3.509  17.858   5.380 1.00 . A 1 .  7 ASN HB3  1 1 
        1    83 1 1  7 ASN HD21 H  -3.930  20.056   4.489 1.00 . A 1 .  7 ASN HD21 1 1 
        1    84 1 1  7 ASN HD22 H  -4.038  21.364   5.613 1.00 . A 1 .  7 ASN HD22 1 1 
        1    85 1 1  7 ASN N    N  -0.705  17.640   7.160 1.00 . A 1 .  7 ASN N    1 1 
        1    86 1 1  7 ASN ND2  N  -3.751  20.460   5.363 1.00 . A 1 .  7 ASN ND2  1 1 
        1    87 1 1  7 ASN O    O  -1.890  15.335   6.031 1.00 . A 1 .  7 ASN O    1 1 
        1    88 1 1  7 ASN OD1  O  -2.814  20.171   7.383 1.00 . A 1 .  7 ASN OD1  1 1 
        1    89 1 1  8 LYS C    C  -4.117  13.811   5.892 1.00 . A 1 .  8 LYS C    1 1 
        1    90 1 1  8 LYS CA   C  -4.065  14.236   7.351 1.00 . A 1 .  8 LYS CA   1 1 
        1    91 1 1  8 LYS CB   C  -5.447  14.085   7.990 1.00 . A 1 .  8 LYS CB   1 1 
        1    92 1 1  8 LYS CD   C  -6.447  11.983   7.044 1.00 . A 1 .  8 LYS CD   1 1 
        1    93 1 1  8 LYS CE   C  -7.542  11.001   7.429 1.00 . A 1 .  8 LYS CE   1 1 
        1    94 1 1  8 LYS CG   C  -5.834  12.642   8.269 1.00 . A 1 .  8 LYS CG   1 1 
        1    95 1 1  8 LYS H    H  -4.077  16.233   8.059 1.00 . A 1 .  8 LYS H    1 1 
        1    96 1 1  8 LYS HA   H  -3.364  13.604   7.875 1.00 . A 1 .  8 LYS HA   1 1 
        1    97 1 1  8 LYS HB2  H  -5.460  14.626   8.925 1.00 . A 1 .  8 LYS HB2  1 1 
        1    98 1 1  8 LYS HB3  H  -6.186  14.512   7.327 1.00 . A 1 .  8 LYS HB3  1 1 
        1    99 1 1  8 LYS HD2  H  -6.869  12.747   6.409 1.00 . A 1 .  8 LYS HD2  1 1 
        1   100 1 1  8 LYS HD3  H  -5.673  11.454   6.508 1.00 . A 1 .  8 LYS HD3  1 1 
        1   101 1 1  8 LYS HE2  H  -7.331  10.614   8.415 1.00 . A 1 .  8 LYS HE2  1 1 
        1   102 1 1  8 LYS HE3  H  -8.487  11.523   7.442 1.00 . A 1 .  8 LYS HE3  1 1 
        1   103 1 1  8 LYS HG2  H  -4.951  12.092   8.558 1.00 . A 1 .  8 LYS HG2  1 1 
        1   104 1 1  8 LYS HG3  H  -6.553  12.622   9.075 1.00 . A 1 .  8 LYS HG3  1 1 
        1   105 1 1  8 LYS HZ1  H  -6.719   9.734   5.986 1.00 . A 1 .  8 LYS HZ1  1 1 
        1   106 1 1  8 LYS HZ2  H  -8.365  10.051   5.761 1.00 . A 1 .  8 LYS HZ2  1 1 
        1   107 1 1  8 LYS HZ3  H  -7.869   8.988   6.979 1.00 . A 1 .  8 LYS HZ3  1 1 
        1   108 1 1  8 LYS N    N  -3.600  15.615   7.467 1.00 . A 1 .  8 LYS N    1 1 
        1   109 1 1  8 LYS NZ   N  -7.630   9.864   6.472 1.00 . A 1 .  8 LYS NZ   1 1 
        1   110 1 1  8 LYS O    O  -5.015  14.218   5.154 1.00 . A 1 .  8 LYS O    1 1 
        1   111 1 1  9 ILE C    C  -4.464  12.070   3.620 1.00 . A 1 .  9 ILE C    1 1 
        1   112 1 1  9 ILE CA   C  -3.100  12.557   4.075 1.00 . A 1 .  9 ILE CA   1 1 
        1   113 1 1  9 ILE CB   C  -2.049  11.460   3.810 1.00 . A 1 .  9 ILE CB   1 1 
        1   114 1 1  9 ILE CD1  C  -3.153   9.329   4.652 1.00 . A 1 .  9 ILE CD1  1 1 
        1   115 1 1  9 ILE CG1  C  -2.084  10.374   4.882 1.00 . A 1 .  9 ILE CG1  1 1 
        1   116 1 1  9 ILE CG2  C  -0.669  12.083   3.731 1.00 . A 1 .  9 ILE CG2  1 1 
        1   117 1 1  9 ILE H    H  -2.443  12.722   6.105 1.00 . A 1 .  9 ILE H    1 1 
        1   118 1 1  9 ILE HA   H  -2.837  13.417   3.474 1.00 . A 1 .  9 ILE HA   1 1 
        1   119 1 1  9 ILE HB   H  -2.267  11.014   2.852 1.00 . A 1 .  9 ILE HB   1 1 
        1   120 1 1  9 ILE HD11 H  -3.836   9.322   5.488 1.00 . A 1 .  9 ILE HD11 1 1 
        1   121 1 1  9 ILE HD12 H  -2.691   8.358   4.555 1.00 . A 1 .  9 ILE HD12 1 1 
        1   122 1 1  9 ILE HD13 H  -3.694   9.562   3.747 1.00 . A 1 .  9 ILE HD13 1 1 
        1   123 1 1  9 ILE HG12 H  -1.128   9.870   4.895 1.00 . A 1 .  9 ILE HG12 1 1 
        1   124 1 1  9 ILE HG13 H  -2.261  10.828   5.844 1.00 . A 1 .  9 ILE HG13 1 1 
        1   125 1 1  9 ILE HG21 H  -0.495  12.652   4.625 1.00 . A 1 .  9 ILE HG21 1 1 
        1   126 1 1  9 ILE HG22 H  -0.613  12.735   2.871 1.00 . A 1 .  9 ILE HG22 1 1 
        1   127 1 1  9 ILE HG23 H   0.078  11.308   3.646 1.00 . A 1 .  9 ILE HG23 1 1 
        1   128 1 1  9 ILE N    N  -3.143  13.005   5.470 1.00 . A 1 .  9 ILE N    1 1 
        1   129 1 1  9 ILE O    O  -5.085  11.219   4.257 1.00 . A 1 .  9 ILE O    1 1 
        1   130 1 1 10 LEU C    C  -6.159  11.181   0.956 1.00 . A 1 . 10 LEU C    1 1 
        1   131 1 1 10 LEU CA   C  -6.238  12.305   1.984 1.00 . A 1 . 10 LEU CA   1 1 
        1   132 1 1 10 LEU CB   C  -6.881  13.556   1.373 1.00 . A 1 . 10 LEU CB   1 1 
        1   133 1 1 10 LEU CD1  C  -5.167  15.386   1.130 1.00 . A 1 . 10 LEU CD1  1 1 
        1   134 1 1 10 LEU CD2  C  -5.117  13.437  -0.439 1.00 . A 1 . 10 LEU CD2  1 1 
        1   135 1 1 10 LEU CG   C  -6.007  14.355   0.390 1.00 . A 1 . 10 LEU CG   1 1 
        1   136 1 1 10 LEU H    H  -4.395  13.329   2.080 1.00 . A 1 . 10 LEU H    1 1 
        1   137 1 1 10 LEU HA   H  -6.844  11.967   2.802 1.00 . A 1 . 10 LEU HA   1 1 
        1   138 1 1 10 LEU HB2  H  -7.781  13.258   0.858 1.00 . A 1 . 10 LEU HB2  1 1 
        1   139 1 1 10 LEU HB3  H  -7.154  14.219   2.184 1.00 . A 1 . 10 LEU HB3  1 1 
        1   140 1 1 10 LEU HD11 H  -4.135  15.066   1.147 1.00 . A 1 . 10 LEU HD11 1 1 
        1   141 1 1 10 LEU HD12 H  -5.529  15.487   2.143 1.00 . A 1 . 10 LEU HD12 1 1 
        1   142 1 1 10 LEU HD13 H  -5.240  16.338   0.626 1.00 . A 1 . 10 LEU HD13 1 1 
        1   143 1 1 10 LEU HD21 H  -5.735  12.766  -1.014 1.00 . A 1 . 10 LEU HD21 1 1 
        1   144 1 1 10 LEU HD22 H  -4.476  12.865   0.215 1.00 . A 1 . 10 LEU HD22 1 1 
        1   145 1 1 10 LEU HD23 H  -4.511  14.031  -1.108 1.00 . A 1 . 10 LEU HD23 1 1 
        1   146 1 1 10 LEU HG   H  -6.653  14.888  -0.289 1.00 . A 1 . 10 LEU HG   1 1 
        1   147 1 1 10 LEU N    N  -4.934  12.644   2.525 1.00 . A 1 . 10 LEU N    1 1 
        1   148 1 1 10 LEU O    O  -7.131  10.903   0.255 1.00 . A 1 . 10 LEU O    1 1 
        1   149 1 1 11 GLU C    C  -3.324   8.994  -0.088 1.00 . A 1 . 11 GLU C    1 1 
        1   150 1 1 11 GLU CA   C  -4.788   9.431  -0.057 1.00 . A 1 . 11 GLU CA   1 1 
        1   151 1 1 11 GLU CB   C  -5.213   9.838  -1.471 1.00 . A 1 . 11 GLU CB   1 1 
        1   152 1 1 11 GLU CD   C  -3.404  10.523  -3.098 1.00 . A 1 . 11 GLU CD   1 1 
        1   153 1 1 11 GLU CG   C  -4.388  10.982  -2.040 1.00 . A 1 . 11 GLU CG   1 1 
        1   154 1 1 11 GLU H    H  -4.276  10.807   1.476 1.00 . A 1 . 11 GLU H    1 1 
        1   155 1 1 11 GLU HA   H  -5.395   8.598   0.265 1.00 . A 1 . 11 GLU HA   1 1 
        1   156 1 1 11 GLU HB2  H  -5.105   8.985  -2.125 1.00 . A 1 . 11 GLU HB2  1 1 
        1   157 1 1 11 GLU HB3  H  -6.247  10.140  -1.456 1.00 . A 1 . 11 GLU HB3  1 1 
        1   158 1 1 11 GLU HG2  H  -5.056  11.705  -2.482 1.00 . A 1 . 11 GLU HG2  1 1 
        1   159 1 1 11 GLU HG3  H  -3.838  11.446  -1.232 1.00 . A 1 . 11 GLU HG3  1 1 
        1   160 1 1 11 GLU N    N  -5.001  10.535   0.882 1.00 . A 1 . 11 GLU N    1 1 
        1   161 1 1 11 GLU O    O  -2.784   8.703  -1.155 1.00 . A 1 . 11 GLU O    1 1 
        1   162 1 1 11 GLU OE1  O  -3.701   9.530  -3.795 1.00 . A 1 . 11 GLU OE1  1 1 
        1   163 1 1 11 GLU OE2  O  -2.336  11.157  -3.229 1.00 . A 1 . 11 GLU OE2  1 1 
        1   164 1 1 12 GLN C    C  -1.052   7.340   2.042 1.00 . A 1 . 12 GLN C    1 1 
        1   165 1 1 12 GLN CA   C  -1.272   8.550   1.128 1.00 . A 1 . 12 GLN CA   1 1 
        1   166 1 1 12 GLN CB   C  -0.395   9.723   1.579 1.00 . A 1 . 12 GLN CB   1 1 
        1   167 1 1 12 GLN CD   C  -0.534  10.955  -0.639 1.00 . A 1 . 12 GLN CD   1 1 
        1   168 1 1 12 GLN CG   C  -0.688  11.039   0.869 1.00 . A 1 . 12 GLN CG   1 1 
        1   169 1 1 12 GLN H    H  -3.143   9.194   1.898 1.00 . A 1 . 12 GLN H    1 1 
        1   170 1 1 12 GLN HA   H  -0.979   8.269   0.130 1.00 . A 1 . 12 GLN HA   1 1 
        1   171 1 1 12 GLN HB2  H  -0.539   9.876   2.634 1.00 . A 1 . 12 GLN HB2  1 1 
        1   172 1 1 12 GLN HB3  H   0.639   9.469   1.403 1.00 . A 1 . 12 GLN HB3  1 1 
        1   173 1 1 12 GLN HE21 H  -0.249  12.920  -0.741 1.00 . A 1 . 12 GLN HE21 1 1 
        1   174 1 1 12 GLN HE22 H  -0.200  12.075  -2.247 1.00 . A 1 . 12 GLN HE22 1 1 
        1   175 1 1 12 GLN HG2  H  -1.701  11.336   1.091 1.00 . A 1 . 12 GLN HG2  1 1 
        1   176 1 1 12 GLN HG3  H  -0.005  11.791   1.242 1.00 . A 1 . 12 GLN HG3  1 1 
        1   177 1 1 12 GLN N    N  -2.676   8.950   1.072 1.00 . A 1 . 12 GLN N    1 1 
        1   178 1 1 12 GLN NE2  N  -0.304  12.099  -1.273 1.00 . A 1 . 12 GLN NE2  1 1 
        1   179 1 1 12 GLN O    O  -1.051   6.200   1.578 1.00 . A 1 . 12 GLN O    1 1 
        1   180 1 1 12 GLN OE1  O  -0.618   9.878  -1.227 1.00 . A 1 . 12 GLN OE1  1 1 
        1   181 1 1 13 GLY C    C   0.824   5.970   4.144 1.00 . A 1 . 13 GLY C    1 1 
        1   182 1 1 13 GLY CA   C  -0.593   6.504   4.266 1.00 . A 1 . 13 GLY CA   1 1 
        1   183 1 1 13 GLY H    H  -0.834   8.512   3.647 1.00 . A 1 . 13 GLY H    1 1 
        1   184 1 1 13 GLY HA2  H  -0.749   6.865   5.273 1.00 . A 1 . 13 GLY HA2  1 1 
        1   185 1 1 13 GLY HA3  H  -1.289   5.703   4.067 1.00 . A 1 . 13 GLY HA3  1 1 
        1   186 1 1 13 GLY N    N  -0.841   7.589   3.332 1.00 . A 1 . 13 GLY N    1 1 
        1   187 1 1 13 GLY O    O   1.112   4.848   4.560 1.00 . A 1 . 13 GLY O    1 1 
        1   188 1 1 14 GLU C    C   3.647   7.240   2.152 1.00 . A 1 . 14 GLU C    1 1 
        1   189 1 1 14 GLU CA   C   3.111   6.453   3.338 1.00 . A 1 . 14 GLU CA   1 1 
        1   190 1 1 14 GLU CB   C   3.304   4.954   3.098 1.00 . A 1 . 14 GLU CB   1 1 
        1   191 1 1 14 GLU CD   C   3.052   2.846   4.472 1.00 . A 1 . 14 GLU CD   1 1 
        1   192 1 1 14 GLU CG   C   3.738   4.192   4.339 1.00 . A 1 . 14 GLU CG   1 1 
        1   193 1 1 14 GLU H    H   1.383   7.667   3.255 1.00 . A 1 . 14 GLU H    1 1 
        1   194 1 1 14 GLU HA   H   3.667   6.743   4.211 1.00 . A 1 . 14 GLU HA   1 1 
        1   195 1 1 14 GLU HB2  H   2.375   4.533   2.745 1.00 . A 1 . 14 GLU HB2  1 1 
        1   196 1 1 14 GLU HB3  H   4.062   4.820   2.341 1.00 . A 1 . 14 GLU HB3  1 1 
        1   197 1 1 14 GLU HG2  H   4.805   4.030   4.288 1.00 . A 1 . 14 GLU HG2  1 1 
        1   198 1 1 14 GLU HG3  H   3.507   4.787   5.210 1.00 . A 1 . 14 GLU HG3  1 1 
        1   199 1 1 14 GLU N    N   1.700   6.792   3.559 1.00 . A 1 . 14 GLU N    1 1 
        1   200 1 1 14 GLU O    O   4.849   7.479   2.040 1.00 . A 1 . 14 GLU O    1 1 
        1   201 1 1 14 GLU OE1  O   1.998   2.648   3.833 1.00 . A 1 . 14 GLU OE1  1 1 
        1   202 1 1 14 GLU OE2  O   3.570   1.988   5.218 1.00 . A 1 . 14 GLU OE2  1 1 
        1   203 1 1 15 ASP C    C   3.889   9.670   0.508 1.00 . A 1 . 15 ASP C    1 1 
        1   204 1 1 15 ASP CA   C   3.101   8.430   0.104 1.00 . A 1 . 15 ASP CA   1 1 
        1   205 1 1 15 ASP CB   C   1.839   8.841  -0.654 1.00 . A 1 . 15 ASP CB   1 1 
        1   206 1 1 15 ASP CG   C   1.975   8.666  -2.154 1.00 . A 1 . 15 ASP CG   1 1 
        1   207 1 1 15 ASP H    H   1.795   7.439   1.427 1.00 . A 1 . 15 ASP H    1 1 
        1   208 1 1 15 ASP HA   H   3.715   7.813  -0.533 1.00 . A 1 . 15 ASP HA   1 1 
        1   209 1 1 15 ASP HB2  H   1.011   8.236  -0.311 1.00 . A 1 . 15 ASP HB2  1 1 
        1   210 1 1 15 ASP HB3  H   1.627   9.879  -0.446 1.00 . A 1 . 15 ASP HB3  1 1 
        1   211 1 1 15 ASP N    N   2.738   7.654   1.276 1.00 . A 1 . 15 ASP N    1 1 
        1   212 1 1 15 ASP O    O   5.030   9.857   0.087 1.00 . A 1 . 15 ASP O    1 1 
        1   213 1 1 15 ASP OD1  O   3.088   8.337  -2.617 1.00 . A 1 . 15 ASP OD1  1 1 
        1   214 1 1 15 ASP OD2  O   0.968   8.859  -2.868 1.00 . A 1 . 15 ASP OD2  1 1 
        1   215 1 1 16 CYS C    C   2.900  12.654   2.498 1.00 . A 1 . 16 CYS C    1 1 
        1   216 1 1 16 CYS CA   C   3.907  11.739   1.800 1.00 . A 1 . 16 CYS CA   1 1 
        1   217 1 1 16 CYS CB   C   4.571  12.466   0.623 1.00 . A 1 . 16 CYS CB   1 1 
        1   218 1 1 16 CYS H    H   2.360  10.306   1.634 1.00 . A 1 . 16 CYS H    1 1 
        1   219 1 1 16 CYS HA   H   4.670  11.460   2.512 1.00 . A 1 . 16 CYS HA   1 1 
        1   220 1 1 16 CYS HB2  H   5.592  12.124   0.536 1.00 . A 1 . 16 CYS HB2  1 1 
        1   221 1 1 16 CYS HB3  H   4.039  12.214  -0.283 1.00 . A 1 . 16 CYS HB3  1 1 
        1   222 1 1 16 CYS N    N   3.268  10.514   1.333 1.00 . A 1 . 16 CYS N    1 1 
        1   223 1 1 16 CYS O    O   1.705  12.619   2.214 1.00 . A 1 . 16 CYS O    1 1 
        1   224 1 1 16 CYS SG   S   4.602  14.289   0.760 1.00 . A 1 . 16 CYS SG   1 1 
        1   225 1 1 17 ASP C    C   1.554  13.677   5.000 1.00 . A 1 . 17 ASP C    1 1 
        1   226 1 1 17 ASP CA   C   2.582  14.414   4.157 1.00 . A 1 . 17 ASP CA   1 1 
        1   227 1 1 17 ASP CB   C   1.880  15.381   3.201 1.00 . A 1 . 17 ASP CB   1 1 
        1   228 1 1 17 ASP CG   C   2.668  16.658   2.989 1.00 . A 1 . 17 ASP CG   1 1 
        1   229 1 1 17 ASP H    H   4.361  13.450   3.582 1.00 . A 1 . 17 ASP H    1 1 
        1   230 1 1 17 ASP HA   H   3.230  14.977   4.812 1.00 . A 1 . 17 ASP HA   1 1 
        1   231 1 1 17 ASP HB2  H   1.748  14.899   2.244 1.00 . A 1 . 17 ASP HB2  1 1 
        1   232 1 1 17 ASP HB3  H   0.912  15.640   3.605 1.00 . A 1 . 17 ASP HB3  1 1 
        1   233 1 1 17 ASP N    N   3.407  13.476   3.410 1.00 . A 1 . 17 ASP N    1 1 
        1   234 1 1 17 ASP O    O   0.460  14.190   5.236 1.00 . A 1 . 17 ASP O    1 1 
        1   235 1 1 17 ASP OD1  O   3.818  16.573   2.508 1.00 . A 1 . 17 ASP OD1  1 1 
        1   236 1 1 17 ASP OD2  O   2.137  17.744   3.303 1.00 . A 1 . 17 ASP OD2  1 1 
        1   237 1 1 18 CYS C    C   0.078  12.432   7.111 1.00 . A 1 . 18 CYS C    1 1 
        1   238 1 1 18 CYS CA   C   1.035  11.615   6.255 1.00 . A 1 . 18 CYS CA   1 1 
        1   239 1 1 18 CYS CB   C   1.849  10.686   7.164 1.00 . A 1 . 18 CYS CB   1 1 
        1   240 1 1 18 CYS H    H   2.803  12.128   5.199 1.00 . A 1 . 18 CYS H    1 1 
        1   241 1 1 18 CYS HA   H   0.454  11.007   5.579 1.00 . A 1 . 18 CYS HA   1 1 
        1   242 1 1 18 CYS HB2  H   2.209  11.245   8.013 1.00 . A 1 . 18 CYS HB2  1 1 
        1   243 1 1 18 CYS HB3  H   1.207   9.892   7.516 1.00 . A 1 . 18 CYS HB3  1 1 
        1   244 1 1 18 CYS N    N   1.916  12.465   5.440 1.00 . A 1 . 18 CYS N    1 1 
        1   245 1 1 18 CYS O    O  -1.080  12.055   7.287 1.00 . A 1 . 18 CYS O    1 1 
        1   246 1 1 18 CYS SG   S   3.287   9.914   6.356 1.00 . A 1 . 18 CYS SG   1 1 
        1   247 1 1 19 GLY C    C  -0.661  13.682   9.756 1.00 . A 1 . 19 GLY C    1 1 
        1   248 1 1 19 GLY CA   C  -0.264  14.379   8.481 1.00 . A 1 . 19 GLY CA   1 1 
        1   249 1 1 19 GLY H    H   1.497  13.797   7.472 1.00 . A 1 . 19 GLY H    1 1 
        1   250 1 1 19 GLY HA2  H   0.267  15.284   8.731 1.00 . A 1 . 19 GLY HA2  1 1 
        1   251 1 1 19 GLY HA3  H  -1.155  14.635   7.939 1.00 . A 1 . 19 GLY HA3  1 1 
        1   252 1 1 19 GLY N    N   0.567  13.545   7.645 1.00 . A 1 . 19 GLY N    1 1 
        1   253 1 1 19 GLY O    O  -0.208  14.052  10.835 1.00 . A 1 . 19 GLY O    1 1 
        1   254 1 1 20 SER C    C  -0.788  11.482  11.647 1.00 . A 1 . 20 SER C    1 1 
        1   255 1 1 20 SER CA   C  -1.971  11.931  10.800 1.00 . A 1 . 20 SER CA   1 1 
        1   256 1 1 20 SER CB   C  -2.814  10.734  10.378 1.00 . A 1 . 20 SER CB   1 1 
        1   257 1 1 20 SER H    H  -1.838  12.417   8.748 1.00 . A 1 . 20 SER H    1 1 
        1   258 1 1 20 SER HA   H  -2.582  12.599  11.383 1.00 . A 1 . 20 SER HA   1 1 
        1   259 1 1 20 SER HB2  H  -3.434  10.429  11.207 1.00 . A 1 . 20 SER HB2  1 1 
        1   260 1 1 20 SER HB3  H  -3.441  11.019   9.547 1.00 . A 1 . 20 SER HB3  1 1 
        1   261 1 1 20 SER HG   H  -2.352   9.250   9.186 1.00 . A 1 . 20 SER HG   1 1 
        1   262 1 1 20 SER N    N  -1.511  12.668   9.636 1.00 . A 1 . 20 SER N    1 1 
        1   263 1 1 20 SER O    O  -0.063  10.553  11.292 1.00 . A 1 . 20 SER O    1 1 
        1   264 1 1 20 SER OG   O  -2.000   9.642   9.988 1.00 . A 1 . 20 SER OG   1 1 
        1   265 1 1 21 PRO C    C   0.644  10.406  14.033 1.00 . A 1 . 21 PRO C    1 1 
        1   266 1 1 21 PRO CA   C   0.528  11.884  13.692 1.00 . A 1 . 21 PRO CA   1 1 
        1   267 1 1 21 PRO CB   C   0.180  12.707  14.932 1.00 . A 1 . 21 PRO CB   1 1 
        1   268 1 1 21 PRO CD   C  -1.400  13.299  13.240 1.00 . A 1 . 21 PRO CD   1 1 
        1   269 1 1 21 PRO CG   C  -0.625  13.846  14.408 1.00 . A 1 . 21 PRO CG   1 1 
        1   270 1 1 21 PRO HA   H   1.465  12.226  13.281 1.00 . A 1 . 21 PRO HA   1 1 
        1   271 1 1 21 PRO HB2  H  -0.389  12.101  15.622 1.00 . A 1 . 21 PRO HB2  1 1 
        1   272 1 1 21 PRO HB3  H   1.087  13.050  15.407 1.00 . A 1 . 21 PRO HB3  1 1 
        1   273 1 1 21 PRO HD2  H  -2.373  12.956  13.558 1.00 . A 1 . 21 PRO HD2  1 1 
        1   274 1 1 21 PRO HD3  H  -1.501  14.041  12.461 1.00 . A 1 . 21 PRO HD3  1 1 
        1   275 1 1 21 PRO HG2  H  -1.299  14.202  15.173 1.00 . A 1 . 21 PRO HG2  1 1 
        1   276 1 1 21 PRO HG3  H   0.030  14.640  14.084 1.00 . A 1 . 21 PRO HG3  1 1 
        1   277 1 1 21 PRO N    N  -0.576  12.169  12.778 1.00 . A 1 . 21 PRO N    1 1 
        1   278 1 1 21 PRO O    O   1.729   9.919  14.349 1.00 . A 1 . 21 PRO O    1 1 
        1   279 1 1 22 ALA C    C   0.585   7.554  13.386 1.00 . A 1 . 22 ALA C    1 1 
        1   280 1 1 22 ALA CA   C  -0.470   8.261  14.234 1.00 . A 1 . 22 ALA CA   1 1 
        1   281 1 1 22 ALA CB   C  -1.847   7.667  13.976 1.00 . A 1 . 22 ALA CB   1 1 
        1   282 1 1 22 ALA H    H  -1.305  10.126  13.680 1.00 . A 1 . 22 ALA H    1 1 
        1   283 1 1 22 ALA HA   H  -0.231   8.126  15.279 1.00 . A 1 . 22 ALA HA   1 1 
        1   284 1 1 22 ALA HB1  H  -1.742   6.642  13.652 1.00 . A 1 . 22 ALA HB1  1 1 
        1   285 1 1 22 ALA HB2  H  -2.347   8.239  13.208 1.00 . A 1 . 22 ALA HB2  1 1 
        1   286 1 1 22 ALA HB3  H  -2.428   7.700  14.885 1.00 . A 1 . 22 ALA HB3  1 1 
        1   287 1 1 22 ALA N    N  -0.471   9.689  13.950 1.00 . A 1 . 22 ALA N    1 1 
        1   288 1 1 22 ALA O    O   1.063   6.475  13.739 1.00 . A 1 . 22 ALA O    1 1 
        1   289 1 1 23 ASN C    C   3.173   8.526  11.274 1.00 . A 1 . 23 ASN C    1 1 
        1   290 1 1 23 ASN CA   C   1.937   7.625  11.357 1.00 . A 1 . 23 ASN CA   1 1 
        1   291 1 1 23 ASN CB   C   1.330   7.439   9.965 1.00 . A 1 . 23 ASN CB   1 1 
        1   292 1 1 23 ASN CG   C  -0.079   6.878  10.014 1.00 . A 1 . 23 ASN CG   1 1 
        1   293 1 1 23 ASN H    H   0.520   9.032  12.040 1.00 . A 1 . 23 ASN H    1 1 
        1   294 1 1 23 ASN HA   H   2.234   6.661  11.740 1.00 . A 1 . 23 ASN HA   1 1 
        1   295 1 1 23 ASN HB2  H   1.298   8.394   9.462 1.00 . A 1 . 23 ASN HB2  1 1 
        1   296 1 1 23 ASN HB3  H   1.947   6.758   9.400 1.00 . A 1 . 23 ASN HB3  1 1 
        1   297 1 1 23 ASN HD21 H   0.460   5.357   8.852 1.00 . A 1 . 23 ASN HD21 1 1 
        1   298 1 1 23 ASN HD22 H  -1.194   5.370   9.352 1.00 . A 1 . 23 ASN HD22 1 1 
        1   299 1 1 23 ASN N    N   0.941   8.178  12.265 1.00 . A 1 . 23 ASN N    1 1 
        1   300 1 1 23 ASN ND2  N  -0.293   5.755   9.338 1.00 . A 1 . 23 ASN ND2  1 1 
        1   301 1 1 23 ASN O    O   4.239   8.086  10.844 1.00 . A 1 . 23 ASN O    1 1 
        1   302 1 1 23 ASN OD1  O  -0.964   7.447  10.652 1.00 . A 1 . 23 ASN OD1  1 1 
        1   303 1 1 24 CYS C    C   5.347  10.199  12.402 1.00 . A 1 . 24 CYS C    1 1 
        1   304 1 1 24 CYS CA   C   4.133  10.747  11.659 1.00 . A 1 . 24 CYS CA   1 1 
        1   305 1 1 24 CYS CB   C   3.686  12.081  12.277 1.00 . A 1 . 24 CYS CB   1 1 
        1   306 1 1 24 CYS H    H   2.153  10.082  12.020 1.00 . A 1 . 24 CYS H    1 1 
        1   307 1 1 24 CYS HA   H   4.404  10.909  10.628 1.00 . A 1 . 24 CYS HA   1 1 
        1   308 1 1 24 CYS HB2  H   2.681  12.292  11.950 1.00 . A 1 . 24 CYS HB2  1 1 
        1   309 1 1 24 CYS HB3  H   3.694  11.988  13.353 1.00 . A 1 . 24 CYS HB3  1 1 
        1   310 1 1 24 CYS N    N   3.026   9.788  11.687 1.00 . A 1 . 24 CYS N    1 1 
        1   311 1 1 24 CYS O    O   5.495  10.397  13.608 1.00 . A 1 . 24 CYS O    1 1 
        1   312 1 1 24 CYS SG   S   4.711  13.529  11.836 1.00 . A 1 . 24 CYS SG   1 1 
        1   313 1 1 25 GLN C    C   7.065   7.777  13.199 1.00 . A 1 . 25 GLN C    1 1 
        1   314 1 1 25 GLN CA   C   7.417   8.916  12.246 1.00 . A 1 . 25 GLN CA   1 1 
        1   315 1 1 25 GLN CB   C   8.233   9.983  12.982 1.00 . A 1 . 25 GLN CB   1 1 
        1   316 1 1 25 GLN CD   C   9.836  11.318  11.557 1.00 . A 1 . 25 GLN CD   1 1 
        1   317 1 1 25 GLN CG   C   8.451  11.249  12.170 1.00 . A 1 . 25 GLN CG   1 1 
        1   318 1 1 25 GLN H    H   6.035   9.379  10.713 1.00 . A 1 . 25 GLN H    1 1 
        1   319 1 1 25 GLN HA   H   8.011   8.518  11.437 1.00 . A 1 . 25 GLN HA   1 1 
        1   320 1 1 25 GLN HB2  H   7.718  10.249  13.893 1.00 . A 1 . 25 GLN HB2  1 1 
        1   321 1 1 25 GLN HB3  H   9.200   9.571  13.233 1.00 . A 1 . 25 GLN HB3  1 1 
        1   322 1 1 25 GLN HE21 H   9.117  12.300   9.984 1.00 . A 1 . 25 GLN HE21 1 1 
        1   323 1 1 25 GLN HE22 H  10.817  11.990   9.964 1.00 . A 1 . 25 GLN HE22 1 1 
        1   324 1 1 25 GLN HG2  H   7.720  11.282  11.376 1.00 . A 1 . 25 GLN HG2  1 1 
        1   325 1 1 25 GLN HG3  H   8.316  12.104  12.817 1.00 . A 1 . 25 GLN HG3  1 1 
        1   326 1 1 25 GLN N    N   6.213   9.503  11.669 1.00 . A 1 . 25 GLN N    1 1 
        1   327 1 1 25 GLN NE2  N   9.933  11.931  10.383 1.00 . A 1 . 25 GLN NE2  1 1 
        1   328 1 1 25 GLN O    O   7.327   7.854  14.400 1.00 . A 1 . 25 GLN O    1 1 
        1   329 1 1 25 GLN OE1  O  10.807  10.826  12.132 1.00 . A 1 . 25 GLN OE1  1 1 
        1   330 1 1 26 ASP C    C   5.442   4.474  12.610 1.00 . A 1 . 26 ASP C    1 1 
        1   331 1 1 26 ASP CA   C   6.083   5.564  13.466 1.00 . A 1 . 26 ASP CA   1 1 
        1   332 1 1 26 ASP CB   C   5.115   5.991  14.571 1.00 . A 1 . 26 ASP CB   1 1 
        1   333 1 1 26 ASP CG   C   5.352   5.242  15.868 1.00 . A 1 . 26 ASP CG   1 1 
        1   334 1 1 26 ASP H    H   6.284   6.711  11.695 1.00 . A 1 . 26 ASP H    1 1 
        1   335 1 1 26 ASP HA   H   6.978   5.167  13.920 1.00 . A 1 . 26 ASP HA   1 1 
        1   336 1 1 26 ASP HB2  H   5.237   7.047  14.760 1.00 . A 1 . 26 ASP HB2  1 1 
        1   337 1 1 26 ASP HB3  H   4.102   5.802  14.247 1.00 . A 1 . 26 ASP HB3  1 1 
        1   338 1 1 26 ASP N    N   6.468   6.717  12.658 1.00 . A 1 . 26 ASP N    1 1 
        1   339 1 1 26 ASP O    O   6.011   3.396  12.433 1.00 . A 1 . 26 ASP O    1 1 
        1   340 1 1 26 ASP OD1  O   6.435   5.418  16.465 1.00 . A 1 . 26 ASP OD1  1 1 
        1   341 1 1 26 ASP OD2  O   4.455   4.481  16.286 1.00 . A 1 . 26 ASP OD2  1 1 
        1   342 1 1 27 ARG C    C   4.071   3.761   9.837 1.00 . A 1 . 27 ARG C    1 1 
        1   343 1 1 27 ARG CA   C   3.528   3.793  11.264 1.00 . A 1 . 27 ARG CA   1 1 
        1   344 1 1 27 ARG CB   C   2.035   4.130  11.247 1.00 . A 1 . 27 ARG CB   1 1 
        1   345 1 1 27 ARG CD   C  -0.278   3.218  11.613 1.00 . A 1 . 27 ARG CD   1 1 
        1   346 1 1 27 ARG CG   C   1.137   2.908  11.150 1.00 . A 1 . 27 ARG CG   1 1 
        1   347 1 1 27 ARG CZ   C  -0.620   1.706  13.529 1.00 . A 1 . 27 ARG CZ   1 1 
        1   348 1 1 27 ARG H    H   3.845   5.628  12.273 1.00 . A 1 . 27 ARG H    1 1 
        1   349 1 1 27 ARG HA   H   3.659   2.817  11.705 1.00 . A 1 . 27 ARG HA   1 1 
        1   350 1 1 27 ARG HB2  H   1.787   4.661  12.154 1.00 . A 1 . 27 ARG HB2  1 1 
        1   351 1 1 27 ARG HB3  H   1.831   4.768  10.399 1.00 . A 1 . 27 ARG HB3  1 1 
        1   352 1 1 27 ARG HD2  H  -0.243   4.049  12.301 1.00 . A 1 . 27 ARG HD2  1 1 
        1   353 1 1 27 ARG HD3  H  -0.873   3.488  10.753 1.00 . A 1 . 27 ARG HD3  1 1 
        1   354 1 1 27 ARG HE   H  -1.556   1.557  11.773 1.00 . A 1 . 27 ARG HE   1 1 
        1   355 1 1 27 ARG HG2  H   1.104   2.577  10.123 1.00 . A 1 . 27 ARG HG2  1 1 
        1   356 1 1 27 ARG HG3  H   1.545   2.123  11.770 1.00 . A 1 . 27 ARG HG3  1 1 
        1   357 1 1 27 ARG HH11 H   0.729   3.178  13.854 1.00 . A 1 . 27 ARG HH11 1 1 
        1   358 1 1 27 ARG HH12 H   0.470   2.102  15.185 1.00 . A 1 . 27 ARG HH12 1 1 
        1   359 1 1 27 ARG HH21 H  -1.899   0.141  13.523 1.00 . A 1 . 27 ARG HH21 1 1 
        1   360 1 1 27 ARG HH22 H  -1.021   0.378  14.998 1.00 . A 1 . 27 ARG HH22 1 1 
        1   361 1 1 27 ARG N    N   4.251   4.755  12.090 1.00 . A 1 . 27 ARG N    1 1 
        1   362 1 1 27 ARG NE   N  -0.898   2.076  12.281 1.00 . A 1 . 27 ARG NE   1 1 
        1   363 1 1 27 ARG NH1  N   0.266   2.385  14.248 1.00 . A 1 . 27 ARG NH1  1 1 
        1   364 1 1 27 ARG NH2  N  -1.230   0.656  14.060 1.00 . A 1 . 27 ARG NH2  1 1 
        1   365 1 1 27 ARG O    O   3.343   4.024   8.878 1.00 . A 1 . 27 ARG O    1 1 
        1   366 1 1 28 CYS C    C   5.651   4.565   7.523 1.00 . A 1 . 28 CYS C    1 1 
        1   367 1 1 28 CYS CA   C   5.998   3.354   8.390 1.00 . A 1 . 28 CYS CA   1 1 
        1   368 1 1 28 CYS CB   C   5.577   2.074   7.662 1.00 . A 1 . 28 CYS CB   1 1 
        1   369 1 1 28 CYS H    H   5.879   3.227  10.503 1.00 . A 1 . 28 CYS H    1 1 
        1   370 1 1 28 CYS HA   H   7.063   3.327   8.549 1.00 . A 1 . 28 CYS HA   1 1 
        1   371 1 1 28 CYS HB2  H   4.597   2.221   7.233 1.00 . A 1 . 28 CYS HB2  1 1 
        1   372 1 1 28 CYS HB3  H   6.282   1.874   6.868 1.00 . A 1 . 28 CYS HB3  1 1 
        1   373 1 1 28 CYS N    N   5.353   3.430   9.701 1.00 . A 1 . 28 CYS N    1 1 
        1   374 1 1 28 CYS O    O   5.616   4.466   6.298 1.00 . A 1 . 28 CYS O    1 1 
        1   375 1 1 28 CYS SG   S   5.497   0.592   8.719 1.00 . A 1 . 28 CYS SG   1 1 
        1   376 1 1 29 CYS C    C   5.757   8.136   7.925 1.00 . A 1 . 29 CYS C    1 1 
        1   377 1 1 29 CYS CA   C   5.004   6.910   7.428 1.00 . A 1 . 29 CYS CA   1 1 
        1   378 1 1 29 CYS CB   C   3.498   7.143   7.563 1.00 . A 1 . 29 CYS CB   1 1 
        1   379 1 1 29 CYS H    H   5.403   5.721   9.139 1.00 . A 1 . 29 CYS H    1 1 
        1   380 1 1 29 CYS HA   H   5.244   6.761   6.386 1.00 . A 1 . 29 CYS HA   1 1 
        1   381 1 1 29 CYS HB2  H   3.005   6.191   7.686 1.00 . A 1 . 29 CYS HB2  1 1 
        1   382 1 1 29 CYS HB3  H   3.316   7.751   8.437 1.00 . A 1 . 29 CYS HB3  1 1 
        1   383 1 1 29 CYS N    N   5.374   5.700   8.160 1.00 . A 1 . 29 CYS N    1 1 
        1   384 1 1 29 CYS O    O   6.006   8.291   9.120 1.00 . A 1 . 29 CYS O    1 1 
        1   385 1 1 29 CYS SG   S   2.729   7.978   6.140 1.00 . A 1 . 29 CYS SG   1 1 
        1   386 1 1 30 ASN C    C   5.925  11.449   7.037 1.00 . A 1 . 30 ASN C    1 1 
        1   387 1 1 30 ASN CA   C   6.805  10.245   7.304 1.00 . A 1 . 30 ASN CA   1 1 
        1   388 1 1 30 ASN CB   C   8.093  10.356   6.494 1.00 . A 1 . 30 ASN CB   1 1 
        1   389 1 1 30 ASN CG   C   9.224   9.542   7.087 1.00 . A 1 . 30 ASN CG   1 1 
        1   390 1 1 30 ASN H    H   5.857   8.832   6.056 1.00 . A 1 . 30 ASN H    1 1 
        1   391 1 1 30 ASN HA   H   7.048  10.234   8.355 1.00 . A 1 . 30 ASN HA   1 1 
        1   392 1 1 30 ASN HB2  H   7.915  10.011   5.491 1.00 . A 1 . 30 ASN HB2  1 1 
        1   393 1 1 30 ASN HB3  H   8.391  11.387   6.461 1.00 . A 1 . 30 ASN HB3  1 1 
        1   394 1 1 30 ASN HD21 H   8.741  10.158   8.913 1.00 . A 1 . 30 ASN HD21 1 1 
        1   395 1 1 30 ASN HD22 H  10.086   9.081   8.816 1.00 . A 1 . 30 ASN HD22 1 1 
        1   396 1 1 30 ASN N    N   6.099   9.014   6.988 1.00 . A 1 . 30 ASN N    1 1 
        1   397 1 1 30 ASN ND2  N   9.365   9.599   8.405 1.00 . A 1 . 30 ASN ND2  1 1 
        1   398 1 1 30 ASN O    O   5.869  11.965   5.921 1.00 . A 1 . 30 ASN O    1 1 
        1   399 1 1 30 ASN OD1  O   9.963   8.869   6.368 1.00 . A 1 . 30 ASN OD1  1 1 
        1   400 1 1 31 ALA C    C   5.259  14.323   8.058 1.00 . A 1 . 31 ALA C    1 1 
        1   401 1 1 31 ALA CA   C   4.401  13.071   7.989 1.00 . A 1 . 31 ALA CA   1 1 
        1   402 1 1 31 ALA CB   C   3.358  13.058   9.100 1.00 . A 1 . 31 ALA CB   1 1 
        1   403 1 1 31 ALA H    H   5.380  11.461   8.945 1.00 . A 1 . 31 ALA H    1 1 
        1   404 1 1 31 ALA HA   H   3.891  13.041   7.037 1.00 . A 1 . 31 ALA HA   1 1 
        1   405 1 1 31 ALA HB1  H   3.355  14.008   9.606 1.00 . A 1 . 31 ALA HB1  1 1 
        1   406 1 1 31 ALA HB2  H   3.594  12.279   9.804 1.00 . A 1 . 31 ALA HB2  1 1 
        1   407 1 1 31 ALA HB3  H   2.385  12.873   8.683 1.00 . A 1 . 31 ALA HB3  1 1 
        1   408 1 1 31 ALA N    N   5.262  11.905   8.082 1.00 . A 1 . 31 ALA N    1 1 
        1   409 1 1 31 ALA O    O   4.868  15.395   7.598 1.00 . A 1 . 31 ALA O    1 1 
        1   410 1 1 32 ALA C    C   8.509  15.111   7.704 1.00 . A 1 . 32 ALA C    1 1 
        1   411 1 1 32 ALA CA   C   7.407  15.241   8.751 1.00 . A 1 . 32 ALA CA   1 1 
        1   412 1 1 32 ALA CB   C   8.009  15.244  10.146 1.00 . A 1 . 32 ALA CB   1 1 
        1   413 1 1 32 ALA H    H   6.702  13.260   8.952 1.00 . A 1 . 32 ALA H    1 1 
        1   414 1 1 32 ALA HA   H   6.884  16.174   8.603 1.00 . A 1 . 32 ALA HA   1 1 
        1   415 1 1 32 ALA HB1  H   7.221  15.334  10.879 1.00 . A 1 . 32 ALA HB1  1 1 
        1   416 1 1 32 ALA HB2  H   8.689  16.077  10.243 1.00 . A 1 . 32 ALA HB2  1 1 
        1   417 1 1 32 ALA HB3  H   8.546  14.319  10.306 1.00 . A 1 . 32 ALA HB3  1 1 
        1   418 1 1 32 ALA N    N   6.450  14.155   8.624 1.00 . A 1 . 32 ALA N    1 1 
        1   419 1 1 32 ALA O    O   9.379  15.975   7.595 1.00 . A 1 . 32 ALA O    1 1 
        1   420 1 1 33 THR C    C   8.879  13.573   4.546 1.00 . A 1 . 33 THR C    1 1 
        1   421 1 1 33 THR CA   C   9.492  13.758   5.935 1.00 . A 1 . 33 THR CA   1 1 
        1   422 1 1 33 THR CB   C  10.317  12.534   6.331 1.00 . A 1 . 33 THR CB   1 1 
        1   423 1 1 33 THR CG2  C  11.792  12.810   6.377 1.00 . A 1 . 33 THR CG2  1 1 
        1   424 1 1 33 THR H    H   7.774  13.348   7.094 1.00 . A 1 . 33 THR H    1 1 
        1   425 1 1 33 THR HA   H  10.141  14.613   5.903 1.00 . A 1 . 33 THR HA   1 1 
        1   426 1 1 33 THR HB   H  10.146  11.742   5.615 1.00 . A 1 . 33 THR HB   1 1 
        1   427 1 1 33 THR HG1  H  10.606  11.469   7.954 1.00 . A 1 . 33 THR HG1  1 1 
        1   428 1 1 33 THR HG21 H  12.331  11.878   6.305 1.00 . A 1 . 33 THR HG21 1 1 
        1   429 1 1 33 THR HG22 H  12.030  13.294   7.312 1.00 . A 1 . 33 THR HG22 1 1 
        1   430 1 1 33 THR HG23 H  12.063  13.452   5.555 1.00 . A 1 . 33 THR HG23 1 1 
        1   431 1 1 33 THR N    N   8.481  14.011   6.951 1.00 . A 1 . 33 THR N    1 1 
        1   432 1 1 33 THR O    O   9.590  13.301   3.579 1.00 . A 1 . 33 THR O    1 1 
        1   433 1 1 33 THR OG1  O   9.938  12.072   7.618 1.00 . A 1 . 33 THR OG1  1 1 
        1   434 1 1 34 CYS C    C   7.241  12.340   2.430 1.00 . A 1 . 34 CYS C    1 1 
        1   435 1 1 34 CYS CA   C   6.865  13.624   3.175 1.00 . A 1 . 34 CYS CA   1 1 
        1   436 1 1 34 CYS CB   C   7.152  14.862   2.312 1.00 . A 1 . 34 CYS CB   1 1 
        1   437 1 1 34 CYS H    H   7.053  13.979   5.250 1.00 . A 1 . 34 CYS H    1 1 
        1   438 1 1 34 CYS HA   H   5.813  13.594   3.389 1.00 . A 1 . 34 CYS HA   1 1 
        1   439 1 1 34 CYS HB2  H   6.670  15.715   2.765 1.00 . A 1 . 34 CYS HB2  1 1 
        1   440 1 1 34 CYS HB3  H   8.218  15.031   2.288 1.00 . A 1 . 34 CYS HB3  1 1 
        1   441 1 1 34 CYS N    N   7.566  13.746   4.449 1.00 . A 1 . 34 CYS N    1 1 
        1   442 1 1 34 CYS O    O   7.611  12.375   1.257 1.00 . A 1 . 34 CYS O    1 1 
        1   443 1 1 34 CYS SG   S   6.565  14.766   0.585 1.00 . A 1 . 34 CYS SG   1 1 
        1   444 1 1 35 LYS C    C   7.265   8.746   3.403 1.00 . A 1 . 35 LYS C    1 1 
        1   445 1 1 35 LYS CA   C   7.472   9.928   2.468 1.00 . A 1 . 35 LYS CA   1 1 
        1   446 1 1 35 LYS CB   C   8.917   9.938   1.973 1.00 . A 1 . 35 LYS CB   1 1 
        1   447 1 1 35 LYS CD   C   9.508   8.543  -0.030 1.00 . A 1 . 35 LYS CD   1 1 
        1   448 1 1 35 LYS CE   C  10.958   8.583  -0.485 1.00 . A 1 . 35 LYS CE   1 1 
        1   449 1 1 35 LYS CG   C   9.038   9.903   0.459 1.00 . A 1 . 35 LYS CG   1 1 
        1   450 1 1 35 LYS H    H   6.855  11.211   4.045 1.00 . A 1 . 35 LYS H    1 1 
        1   451 1 1 35 LYS HA   H   6.817   9.812   1.618 1.00 . A 1 . 35 LYS HA   1 1 
        1   452 1 1 35 LYS HB2  H   9.401  10.833   2.333 1.00 . A 1 . 35 LYS HB2  1 1 
        1   453 1 1 35 LYS HB3  H   9.427   9.076   2.375 1.00 . A 1 . 35 LYS HB3  1 1 
        1   454 1 1 35 LYS HD2  H   9.414   7.830   0.775 1.00 . A 1 . 35 LYS HD2  1 1 
        1   455 1 1 35 LYS HD3  H   8.887   8.236  -0.859 1.00 . A 1 . 35 LYS HD3  1 1 
        1   456 1 1 35 LYS HE2  H  10.986   8.834  -1.535 1.00 . A 1 . 35 LYS HE2  1 1 
        1   457 1 1 35 LYS HE3  H  11.477   9.343   0.080 1.00 . A 1 . 35 LYS HE3  1 1 
        1   458 1 1 35 LYS HG2  H   8.072  10.115   0.026 1.00 . A 1 . 35 LYS HG2  1 1 
        1   459 1 1 35 LYS HG3  H   9.748  10.655   0.147 1.00 . A 1 . 35 LYS HG3  1 1 
        1   460 1 1 35 LYS HZ1  H  12.631   7.430  -0.004 1.00 . A 1 . 35 LYS HZ1  1 1 
        1   461 1 1 35 LYS HZ2  H  11.622   6.722  -1.161 1.00 . A 1 . 35 LYS HZ2  1 1 
        1   462 1 1 35 LYS HZ3  H  11.161   6.735   0.466 1.00 . A 1 . 35 LYS HZ3  1 1 
        1   463 1 1 35 LYS N    N   7.146  11.199   3.107 1.00 . A 1 . 35 LYS N    1 1 
        1   464 1 1 35 LYS NZ   N  11.641   7.276  -0.282 1.00 . A 1 . 35 LYS NZ   1 1 
        1   465 1 1 35 LYS O    O   6.870   8.901   4.555 1.00 . A 1 . 35 LYS O    1 1 
        1   466 1 1 36 LEU C    C   8.746   6.081   4.415 1.00 . A 1 . 36 LEU C    1 1 
        1   467 1 1 36 LEU CA   C   7.433   6.338   3.679 1.00 . A 1 . 36 LEU CA   1 1 
        1   468 1 1 36 LEU CB   C   7.082   5.147   2.787 1.00 . A 1 . 36 LEU CB   1 1 
        1   469 1 1 36 LEU CD1  C   8.282   3.382   1.471 1.00 . A 1 . 36 LEU CD1  1 1 
        1   470 1 1 36 LEU CD2  C   7.557   5.500   0.353 1.00 . A 1 . 36 LEU CD2  1 1 
        1   471 1 1 36 LEU CG   C   8.064   4.878   1.645 1.00 . A 1 . 36 LEU CG   1 1 
        1   472 1 1 36 LEU H    H   7.870   7.508   1.965 1.00 . A 1 . 36 LEU H    1 1 
        1   473 1 1 36 LEU HA   H   6.647   6.485   4.405 1.00 . A 1 . 36 LEU HA   1 1 
        1   474 1 1 36 LEU HB2  H   7.031   4.264   3.407 1.00 . A 1 . 36 LEU HB2  1 1 
        1   475 1 1 36 LEU HB3  H   6.106   5.321   2.358 1.00 . A 1 . 36 LEU HB3  1 1 
        1   476 1 1 36 LEU HD11 H   8.889   3.206   0.595 1.00 . A 1 . 36 LEU HD11 1 1 
        1   477 1 1 36 LEU HD12 H   7.328   2.890   1.353 1.00 . A 1 . 36 LEU HD12 1 1 
        1   478 1 1 36 LEU HD13 H   8.785   2.988   2.342 1.00 . A 1 . 36 LEU HD13 1 1 
        1   479 1 1 36 LEU HD21 H   8.389   5.916  -0.196 1.00 . A 1 . 36 LEU HD21 1 1 
        1   480 1 1 36 LEU HD22 H   6.850   6.284   0.584 1.00 . A 1 . 36 LEU HD22 1 1 
        1   481 1 1 36 LEU HD23 H   7.073   4.743  -0.246 1.00 . A 1 . 36 LEU HD23 1 1 
        1   482 1 1 36 LEU HG   H   9.016   5.328   1.885 1.00 . A 1 . 36 LEU HG   1 1 
        1   483 1 1 36 LEU N    N   7.553   7.559   2.892 1.00 . A 1 . 36 LEU N    1 1 
        1   484 1 1 36 LEU O    O   9.799   6.562   3.996 1.00 . A 1 . 36 LEU O    1 1 
        1   485 1 1 37 THR C    C  10.391   3.639   6.080 1.00 . A 1 . 37 THR C    1 1 
        1   486 1 1 37 THR CA   C   9.885   5.062   6.302 1.00 . A 1 . 37 THR CA   1 1 
        1   487 1 1 37 THR CB   C   9.604   5.289   7.785 1.00 . A 1 . 37 THR CB   1 1 
        1   488 1 1 37 THR CG2  C   9.576   6.749   8.164 1.00 . A 1 . 37 THR CG2  1 1 
        1   489 1 1 37 THR H    H   7.819   4.995   5.818 1.00 . A 1 . 37 THR H    1 1 
        1   490 1 1 37 THR HA   H  10.652   5.752   5.986 1.00 . A 1 . 37 THR HA   1 1 
        1   491 1 1 37 THR HB   H  10.374   4.809   8.369 1.00 . A 1 . 37 THR HB   1 1 
        1   492 1 1 37 THR HG1  H   8.204   4.875   9.085 1.00 . A 1 . 37 THR HG1  1 1 
        1   493 1 1 37 THR HG21 H  10.465   7.233   7.792 1.00 . A 1 . 37 THR HG21 1 1 
        1   494 1 1 37 THR HG22 H   9.536   6.841   9.238 1.00 . A 1 . 37 THR HG22 1 1 
        1   495 1 1 37 THR HG23 H   8.703   7.213   7.729 1.00 . A 1 . 37 THR HG23 1 1 
        1   496 1 1 37 THR N    N   8.685   5.344   5.517 1.00 . A 1 . 37 THR N    1 1 
        1   497 1 1 37 THR O    O   9.660   2.776   5.594 1.00 . A 1 . 37 THR O    1 1 
        1   498 1 1 37 THR OG1  O   8.357   4.734   8.148 1.00 . A 1 . 37 THR OG1  1 1 
        1   499 1 1 38 PRO C    C  11.350   0.927   6.709 1.00 . A 1 . 38 PRO C    1 1 
        1   500 1 1 38 PRO CA   C  12.281   2.058   6.293 1.00 . A 1 . 38 PRO CA   1 1 
        1   501 1 1 38 PRO CB   C  13.484   2.139   7.229 1.00 . A 1 . 38 PRO CB   1 1 
        1   502 1 1 38 PRO CD   C  12.601   4.357   7.035 1.00 . A 1 . 38 PRO CD   1 1 
        1   503 1 1 38 PRO CG   C  13.879   3.574   7.197 1.00 . A 1 . 38 PRO CG   1 1 
        1   504 1 1 38 PRO HA   H  12.619   1.891   5.281 1.00 . A 1 . 38 PRO HA   1 1 
        1   505 1 1 38 PRO HB2  H  13.192   1.830   8.222 1.00 . A 1 . 38 PRO HB2  1 1 
        1   506 1 1 38 PRO HB3  H  14.275   1.503   6.862 1.00 . A 1 . 38 PRO HB3  1 1 
        1   507 1 1 38 PRO HD2  H  12.247   4.699   7.995 1.00 . A 1 . 38 PRO HD2  1 1 
        1   508 1 1 38 PRO HD3  H  12.754   5.193   6.369 1.00 . A 1 . 38 PRO HD3  1 1 
        1   509 1 1 38 PRO HG2  H  14.367   3.841   8.123 1.00 . A 1 . 38 PRO HG2  1 1 
        1   510 1 1 38 PRO HG3  H  14.537   3.755   6.360 1.00 . A 1 . 38 PRO HG3  1 1 
        1   511 1 1 38 PRO N    N  11.663   3.379   6.444 1.00 . A 1 . 38 PRO N    1 1 
        1   512 1 1 38 PRO O    O  10.541   1.078   7.625 1.00 . A 1 . 38 PRO O    1 1 
        1   513 1 1 39 GLY C    C   9.364  -1.361   5.471 1.00 . A 1 . 39 GLY C    1 1 
        1   514 1 1 39 GLY CA   C  10.617  -1.341   6.324 1.00 . A 1 . 39 GLY CA   1 1 
        1   515 1 1 39 GLY H    H  12.120  -0.261   5.297 1.00 . A 1 . 39 GLY H    1 1 
        1   516 1 1 39 GLY HA2  H  11.175  -2.250   6.149 1.00 . A 1 . 39 GLY HA2  1 1 
        1   517 1 1 39 GLY HA3  H  10.331  -1.299   7.365 1.00 . A 1 . 39 GLY HA3  1 1 
        1   518 1 1 39 GLY N    N  11.463  -0.203   6.022 1.00 . A 1 . 39 GLY N    1 1 
        1   519 1 1 39 GLY O    O   8.757  -2.413   5.268 1.00 . A 1 . 39 GLY O    1 1 
        1   520 1 1 40 SER C    C   8.148  -0.324   2.664 1.00 . A 1 . 40 SER C    1 1 
        1   521 1 1 40 SER CA   C   7.797  -0.068   4.127 1.00 . A 1 . 40 SER CA   1 1 
        1   522 1 1 40 SER CB   C   7.183   1.327   4.284 1.00 . A 1 . 40 SER CB   1 1 
        1   523 1 1 40 SER H    H   9.506   0.609   5.162 1.00 . A 1 . 40 SER H    1 1 
        1   524 1 1 40 SER HA   H   7.080  -0.808   4.450 1.00 . A 1 . 40 SER HA   1 1 
        1   525 1 1 40 SER HB2  H   7.523   1.767   5.211 1.00 . A 1 . 40 SER HB2  1 1 
        1   526 1 1 40 SER HB3  H   7.493   1.950   3.457 1.00 . A 1 . 40 SER HB3  1 1 
        1   527 1 1 40 SER HG   H   5.436   1.252   3.402 1.00 . A 1 . 40 SER HG   1 1 
        1   528 1 1 40 SER N    N   8.979  -0.192   4.967 1.00 . A 1 . 40 SER N    1 1 
        1   529 1 1 40 SER O    O   8.762   0.517   2.008 1.00 . A 1 . 40 SER O    1 1 
        1   530 1 1 40 SER OG   O   5.768   1.263   4.302 1.00 . A 1 . 40 SER OG   1 1 
        1   531 1 1 41 GLN C    C   7.156  -1.050  -0.180 1.00 . A 1 . 41 GLN C    1 1 
        1   532 1 1 41 GLN CA   C   8.034  -1.851   0.772 1.00 . A 1 . 41 GLN CA   1 1 
        1   533 1 1 41 GLN CB   C   7.803  -3.349   0.552 1.00 . A 1 . 41 GLN CB   1 1 
        1   534 1 1 41 GLN CD   C   9.681  -4.594  -0.590 1.00 . A 1 . 41 GLN CD   1 1 
        1   535 1 1 41 GLN CG   C   9.056  -4.191   0.731 1.00 . A 1 . 41 GLN CG   1 1 
        1   536 1 1 41 GLN H    H   7.271  -2.121   2.730 1.00 . A 1 . 41 GLN H    1 1 
        1   537 1 1 41 GLN HA   H   9.069  -1.620   0.569 1.00 . A 1 . 41 GLN HA   1 1 
        1   538 1 1 41 GLN HB2  H   7.060  -3.694   1.255 1.00 . A 1 . 41 GLN HB2  1 1 
        1   539 1 1 41 GLN HB3  H   7.433  -3.502  -0.453 1.00 . A 1 . 41 GLN HB3  1 1 
        1   540 1 1 41 GLN HE21 H   9.542  -2.726  -1.255 1.00 . A 1 . 41 GLN HE21 1 1 
        1   541 1 1 41 GLN HE22 H  10.237  -3.864  -2.354 1.00 . A 1 . 41 GLN HE22 1 1 
        1   542 1 1 41 GLN HG2  H   9.780  -3.621   1.294 1.00 . A 1 . 41 GLN HG2  1 1 
        1   543 1 1 41 GLN HG3  H   8.798  -5.085   1.279 1.00 . A 1 . 41 GLN HG3  1 1 
        1   544 1 1 41 GLN N    N   7.756  -1.490   2.158 1.00 . A 1 . 41 GLN N    1 1 
        1   545 1 1 41 GLN NE2  N   9.835  -3.631  -1.491 1.00 . A 1 . 41 GLN NE2  1 1 
        1   546 1 1 41 GLN O    O   7.536  -0.784  -1.320 1.00 . A 1 . 41 GLN O    1 1 
        1   547 1 1 41 GLN OE1  O  10.021  -5.759  -0.799 1.00 . A 1 . 41 GLN OE1  1 1 
        1   548 1 1 42 CYS C    C   4.149   0.959   0.377 1.00 . A 1 . 42 CYS C    1 1 
        1   549 1 1 42 CYS CA   C   5.043   0.103  -0.507 1.00 . A 1 . 42 CYS CA   1 1 
        1   550 1 1 42 CYS CB   C   4.190  -0.828  -1.364 1.00 . A 1 . 42 CYS CB   1 1 
        1   551 1 1 42 CYS H    H   5.732  -0.911   1.214 1.00 . A 1 . 42 CYS H    1 1 
        1   552 1 1 42 CYS HA   H   5.614   0.751  -1.154 1.00 . A 1 . 42 CYS HA   1 1 
        1   553 1 1 42 CYS HB2  H   4.837  -1.414  -1.999 1.00 . A 1 . 42 CYS HB2  1 1 
        1   554 1 1 42 CYS HB3  H   3.631  -1.490  -0.718 1.00 . A 1 . 42 CYS HB3  1 1 
        1   555 1 1 42 CYS N    N   5.978  -0.668   0.298 1.00 . A 1 . 42 CYS N    1 1 
        1   556 1 1 42 CYS O    O   3.697   0.519   1.435 1.00 . A 1 . 42 CYS O    1 1 
        1   557 1 1 42 CYS SG   S   3.000   0.038  -2.434 1.00 . A 1 . 42 CYS SG   1 1 
        1   558 1 1 43 ASN C    C   1.601   2.658   0.641 1.00 . A 1 . 43 ASN C    1 1 
        1   559 1 1 43 ASN CA   C   3.055   3.102   0.690 1.00 . A 1 . 43 ASN CA   1 1 
        1   560 1 1 43 ASN CB   C   3.186   4.521   0.133 1.00 . A 1 . 43 ASN CB   1 1 
        1   561 1 1 43 ASN CG   C   2.907   4.586  -1.356 1.00 . A 1 . 43 ASN CG   1 1 
        1   562 1 1 43 ASN H    H   4.285   2.478  -0.913 1.00 . A 1 . 43 ASN H    1 1 
        1   563 1 1 43 ASN HA   H   3.389   3.090   1.714 1.00 . A 1 . 43 ASN HA   1 1 
        1   564 1 1 43 ASN HB2  H   2.484   5.167   0.640 1.00 . A 1 . 43 ASN HB2  1 1 
        1   565 1 1 43 ASN HB3  H   4.190   4.879   0.309 1.00 . A 1 . 43 ASN HB3  1 1 
        1   566 1 1 43 ASN HD21 H   2.076   6.380  -1.148 1.00 . A 1 . 43 ASN HD21 1 1 
        1   567 1 1 43 ASN HD22 H   2.111   5.751  -2.756 1.00 . A 1 . 43 ASN HD22 1 1 
        1   568 1 1 43 ASN N    N   3.897   2.185  -0.062 1.00 . A 1 . 43 ASN N    1 1 
        1   569 1 1 43 ASN ND2  N   2.303   5.683  -1.798 1.00 . A 1 . 43 ASN ND2  1 1 
        1   570 1 1 43 ASN O    O   0.872   2.757   1.628 1.00 . A 1 . 43 ASN O    1 1 
        1   571 1 1 43 ASN OD1  O   3.229   3.660  -2.100 1.00 . A 1 . 43 ASN OD1  1 1 
        1   572 1 1 44 TYR C    C  -0.345   1.187  -2.145 1.00 . A 1 . 44 TYR C    1 1 
        1   573 1 1 44 TYR CA   C  -0.172   1.699  -0.722 1.00 . A 1 . 44 TYR CA   1 1 
        1   574 1 1 44 TYR CB   C  -1.170   2.827  -0.454 1.00 . A 1 . 44 TYR CB   1 1 
        1   575 1 1 44 TYR CD1  C  -1.629   3.715  -2.767 1.00 . A 1 . 44 TYR CD1  1 1 
        1   576 1 1 44 TYR CD2  C  -0.547   5.153  -1.203 1.00 . A 1 . 44 TYR CD2  1 1 
        1   577 1 1 44 TYR CE1  C  -1.574   4.703  -3.725 1.00 . A 1 . 44 TYR CE1  1 1 
        1   578 1 1 44 TYR CE2  C  -0.488   6.151  -2.153 1.00 . A 1 . 44 TYR CE2  1 1 
        1   579 1 1 44 TYR CG   C  -1.118   3.922  -1.493 1.00 . A 1 . 44 TYR CG   1 1 
        1   580 1 1 44 TYR CZ   C  -1.003   5.923  -3.416 1.00 . A 1 . 44 TYR CZ   1 1 
        1   581 1 1 44 TYR H    H   1.828   2.116  -1.264 1.00 . A 1 . 44 TYR H    1 1 
        1   582 1 1 44 TYR HA   H  -0.357   0.890  -0.031 1.00 . A 1 . 44 TYR HA   1 1 
        1   583 1 1 44 TYR HB2  H  -2.171   2.422  -0.447 1.00 . A 1 . 44 TYR HB2  1 1 
        1   584 1 1 44 TYR HB3  H  -0.957   3.269   0.508 1.00 . A 1 . 44 TYR HB3  1 1 
        1   585 1 1 44 TYR HD1  H  -2.076   2.759  -3.006 1.00 . A 1 . 44 TYR HD1  1 1 
        1   586 1 1 44 TYR HD2  H  -0.146   5.326  -0.217 1.00 . A 1 . 44 TYR HD2  1 1 
        1   587 1 1 44 TYR HE1  H  -1.976   4.517  -4.711 1.00 . A 1 . 44 TYR HE1  1 1 
        1   588 1 1 44 TYR HE2  H  -0.039   7.102  -1.905 1.00 . A 1 . 44 TYR HE2  1 1 
        1   589 1 1 44 TYR HH   H  -1.553   7.620  -4.134 1.00 . A 1 . 44 TYR HH   1 1 
        1   590 1 1 44 TYR N    N   1.192   2.166  -0.519 1.00 . A 1 . 44 TYR N    1 1 
        1   591 1 1 44 TYR O    O   0.510   1.412  -3.002 1.00 . A 1 . 44 TYR O    1 1 
        1   592 1 1 44 TYR OH   O  -0.945   6.914  -4.368 1.00 . A 1 . 44 TYR OH   1 1 
        1   593 1 1 45 GLY C    C  -2.306  -1.401  -3.701 1.00 . A 1 . 45 GLY C    1 1 
        1   594 1 1 45 GLY CA   C  -1.710  -0.011  -3.724 1.00 . A 1 . 45 GLY CA   1 1 
        1   595 1 1 45 GLY H    H  -2.108   0.367  -1.681 1.00 . A 1 . 45 GLY H    1 1 
        1   596 1 1 45 GLY HA2  H  -2.394   0.653  -4.233 1.00 . A 1 . 45 GLY HA2  1 1 
        1   597 1 1 45 GLY HA3  H  -0.780  -0.039  -4.272 1.00 . A 1 . 45 GLY HA3  1 1 
        1   598 1 1 45 GLY N    N  -1.455   0.509  -2.398 1.00 . A 1 . 45 GLY N    1 1 
        1   599 1 1 45 GLY O    O  -2.663  -1.918  -2.643 1.00 . A 1 . 45 GLY O    1 1 
        1   600 1 1 46 GLU C    C  -2.208  -4.359  -4.173 1.00 . A 1 . 46 GLU C    1 1 
        1   601 1 1 46 GLU CA   C  -2.982  -3.340  -5.005 1.00 . A 1 . 46 GLU CA   1 1 
        1   602 1 1 46 GLU CB   C  -2.978  -3.771  -6.469 1.00 . A 1 . 46 GLU CB   1 1 
        1   603 1 1 46 GLU CD   C  -3.787  -2.990  -8.731 1.00 . A 1 . 46 GLU CD   1 1 
        1   604 1 1 46 GLU CG   C  -4.139  -3.211  -7.273 1.00 . A 1 . 46 GLU CG   1 1 
        1   605 1 1 46 GLU H    H  -2.116  -1.530  -5.684 1.00 . A 1 . 46 GLU H    1 1 
        1   606 1 1 46 GLU HA   H  -4.002  -3.306  -4.654 1.00 . A 1 . 46 GLU HA   1 1 
        1   607 1 1 46 GLU HB2  H  -2.055  -3.441  -6.926 1.00 . A 1 . 46 GLU HB2  1 1 
        1   608 1 1 46 GLU HB3  H  -3.025  -4.848  -6.512 1.00 . A 1 . 46 GLU HB3  1 1 
        1   609 1 1 46 GLU HG2  H  -4.965  -3.906  -7.219 1.00 . A 1 . 46 GLU HG2  1 1 
        1   610 1 1 46 GLU HG3  H  -4.436  -2.266  -6.841 1.00 . A 1 . 46 GLU HG3  1 1 
        1   611 1 1 46 GLU N    N  -2.418  -2.002  -4.877 1.00 . A 1 . 46 GLU N    1 1 
        1   612 1 1 46 GLU O    O  -2.801  -5.186  -3.480 1.00 . A 1 . 46 GLU O    1 1 
        1   613 1 1 46 GLU OE1  O  -2.916  -3.720  -9.248 1.00 . A 1 . 46 GLU OE1  1 1 
        1   614 1 1 46 GLU OE2  O  -4.382  -2.086  -9.354 1.00 . A 1 . 46 GLU OE2  1 1 
        1   615 1 1 47 CYS C    C   0.619  -4.581  -2.323 1.00 . A 1 . 47 CYS C    1 1 
        1   616 1 1 47 CYS CA   C  -0.033  -5.240  -3.531 1.00 . A 1 . 47 CYS CA   1 1 
        1   617 1 1 47 CYS CB   C   1.058  -5.777  -4.455 1.00 . A 1 . 47 CYS CB   1 1 
        1   618 1 1 47 CYS H    H  -0.470  -3.633  -4.842 1.00 . A 1 . 47 CYS H    1 1 
        1   619 1 1 47 CYS HA   H  -0.646  -6.064  -3.196 1.00 . A 1 . 47 CYS HA   1 1 
        1   620 1 1 47 CYS HB2  H   1.302  -5.024  -5.186 1.00 . A 1 . 47 CYS HB2  1 1 
        1   621 1 1 47 CYS HB3  H   1.938  -5.999  -3.868 1.00 . A 1 . 47 CYS HB3  1 1 
        1   622 1 1 47 CYS N    N  -0.885  -4.307  -4.261 1.00 . A 1 . 47 CYS N    1 1 
        1   623 1 1 47 CYS O    O   1.731  -4.938  -1.947 1.00 . A 1 . 47 CYS O    1 1 
        1   624 1 1 47 CYS SG   S   0.596  -7.286  -5.352 1.00 . A 1 . 47 CYS SG   1 1 
        1   625 1 1 48 CYS C    C  -0.447  -2.968   0.625 1.00 . A 1 . 48 CYS C    1 1 
        1   626 1 1 48 CYS CA   C   0.500  -2.923  -0.567 1.00 . A 1 . 48 CYS CA   1 1 
        1   627 1 1 48 CYS CB   C   0.827  -1.478  -0.942 1.00 . A 1 . 48 CYS CB   1 1 
        1   628 1 1 48 CYS H    H  -0.942  -3.357  -2.061 1.00 . A 1 . 48 CYS H    1 1 
        1   629 1 1 48 CYS HA   H   1.417  -3.425  -0.296 1.00 . A 1 . 48 CYS HA   1 1 
        1   630 1 1 48 CYS HB2  H  -0.071  -0.883  -0.866 1.00 . A 1 . 48 CYS HB2  1 1 
        1   631 1 1 48 CYS HB3  H   1.568  -1.093  -0.257 1.00 . A 1 . 48 CYS HB3  1 1 
        1   632 1 1 48 CYS N    N  -0.059  -3.616  -1.721 1.00 . A 1 . 48 CYS N    1 1 
        1   633 1 1 48 CYS O    O  -1.580  -2.493   0.553 1.00 . A 1 . 48 CYS O    1 1 
        1   634 1 1 48 CYS SG   S   1.480  -1.290  -2.635 1.00 . A 1 . 48 CYS SG   1 1 
        1   635 1 1 49 ASP C    C   0.100  -3.467   4.180 1.00 . A 1 . 49 ASP C    1 1 
        1   636 1 1 49 ASP CA   C  -0.764  -3.661   2.938 1.00 . A 1 . 49 ASP CA   1 1 
        1   637 1 1 49 ASP CB   C  -1.456  -5.024   2.992 1.00 . A 1 . 49 ASP CB   1 1 
        1   638 1 1 49 ASP CG   C  -2.462  -5.117   4.123 1.00 . A 1 . 49 ASP CG   1 1 
        1   639 1 1 49 ASP H    H   0.943  -3.906   1.714 1.00 . A 1 . 49 ASP H    1 1 
        1   640 1 1 49 ASP HA   H  -1.516  -2.887   2.915 1.00 . A 1 . 49 ASP HA   1 1 
        1   641 1 1 49 ASP HB2  H  -1.974  -5.195   2.060 1.00 . A 1 . 49 ASP HB2  1 1 
        1   642 1 1 49 ASP HB3  H  -0.711  -5.793   3.132 1.00 . A 1 . 49 ASP HB3  1 1 
        1   643 1 1 49 ASP N    N   0.032  -3.546   1.723 1.00 . A 1 . 49 ASP N    1 1 
        1   644 1 1 49 ASP O    O   1.102  -4.157   4.370 1.00 . A 1 . 49 ASP O    1 1 
        1   645 1 1 49 ASP OD1  O  -3.468  -4.378   4.085 1.00 . A 1 . 49 ASP OD1  1 1 
        1   646 1 1 49 ASP OD2  O  -2.243  -5.929   5.047 1.00 . A 1 . 49 ASP OD2  1 1 
        1   647 1 1 50 GLN C    C   1.768  -1.574   5.962 1.00 . A 1 . 50 GLN C    1 1 
        1   648 1 1 50 GLN CA   C   0.417  -2.221   6.255 1.00 . A 1 . 50 GLN CA   1 1 
        1   649 1 1 50 GLN CB   C   0.602  -3.491   7.095 1.00 . A 1 . 50 GLN CB   1 1 
        1   650 1 1 50 GLN CD   C   0.357  -4.229   9.498 1.00 . A 1 . 50 GLN CD   1 1 
        1   651 1 1 50 GLN CG   C  -0.303  -3.550   8.314 1.00 . A 1 . 50 GLN CG   1 1 
        1   652 1 1 50 GLN H    H  -1.106  -2.012   4.811 1.00 . A 1 . 50 GLN H    1 1 
        1   653 1 1 50 GLN HA   H  -0.182  -1.520   6.817 1.00 . A 1 . 50 GLN HA   1 1 
        1   654 1 1 50 GLN HB2  H   0.393  -4.351   6.477 1.00 . A 1 . 50 GLN HB2  1 1 
        1   655 1 1 50 GLN HB3  H   1.627  -3.541   7.432 1.00 . A 1 . 50 GLN HB3  1 1 
        1   656 1 1 50 GLN HE21 H  -1.326  -4.089  10.549 1.00 . A 1 . 50 GLN HE21 1 1 
        1   657 1 1 50 GLN HE22 H   0.004  -4.840  11.357 1.00 . A 1 . 50 GLN HE22 1 1 
        1   658 1 1 50 GLN HG2  H  -0.569  -2.543   8.599 1.00 . A 1 . 50 GLN HG2  1 1 
        1   659 1 1 50 GLN HG3  H  -1.198  -4.097   8.056 1.00 . A 1 . 50 GLN HG3  1 1 
        1   660 1 1 50 GLN N    N  -0.302  -2.522   5.023 1.00 . A 1 . 50 GLN N    1 1 
        1   661 1 1 50 GLN NE2  N  -0.398  -4.404  10.577 1.00 . A 1 . 50 GLN NE2  1 1 
        1   662 1 1 50 GLN O    O   1.891  -0.349   5.969 1.00 . A 1 . 50 GLN O    1 1 
        1   663 1 1 50 GLN OE1  O   1.532  -4.593   9.444 1.00 . A 1 . 50 GLN OE1  1 1 
        1   664 1 1 51 CYS C    C   4.924  -2.899   4.581 1.00 . A 1 . 51 CYS C    1 1 
        1   665 1 1 51 CYS CA   C   4.123  -1.902   5.418 1.00 . A 1 . 51 CYS CA   1 1 
        1   666 1 1 51 CYS CB   C   4.881  -1.615   6.721 1.00 . A 1 . 51 CYS CB   1 1 
        1   667 1 1 51 CYS H    H   2.615  -3.366   5.714 1.00 . A 1 . 51 CYS H    1 1 
        1   668 1 1 51 CYS HA   H   4.023  -0.982   4.862 1.00 . A 1 . 51 CYS HA   1 1 
        1   669 1 1 51 CYS HB2  H   5.063  -2.548   7.232 1.00 . A 1 . 51 CYS HB2  1 1 
        1   670 1 1 51 CYS HB3  H   5.829  -1.155   6.479 1.00 . A 1 . 51 CYS HB3  1 1 
        1   671 1 1 51 CYS N    N   2.778  -2.401   5.707 1.00 . A 1 . 51 CYS N    1 1 
        1   672 1 1 51 CYS O    O   6.155  -2.879   4.597 1.00 . A 1 . 51 CYS O    1 1 
        1   673 1 1 51 CYS SG   S   4.011  -0.513   7.884 1.00 . A 1 . 51 CYS SG   1 1 
        1   674 1 1 52 ARG C    C   4.027  -5.202   1.855 1.00 . A 1 . 52 ARG C    1 1 
        1   675 1 1 52 ARG CA   C   4.906  -4.767   3.024 1.00 . A 1 . 52 ARG CA   1 1 
        1   676 1 1 52 ARG CB   C   5.291  -5.985   3.867 1.00 . A 1 . 52 ARG CB   1 1 
        1   677 1 1 52 ARG CD   C   7.740  -6.073   4.423 1.00 . A 1 . 52 ARG CD   1 1 
        1   678 1 1 52 ARG CG   C   6.642  -6.577   3.500 1.00 . A 1 . 52 ARG CG   1 1 
        1   679 1 1 52 ARG CZ   C   9.503  -7.763   4.093 1.00 . A 1 . 52 ARG CZ   1 1 
        1   680 1 1 52 ARG H    H   3.253  -3.749   3.876 1.00 . A 1 . 52 ARG H    1 1 
        1   681 1 1 52 ARG HA   H   5.805  -4.316   2.633 1.00 . A 1 . 52 ARG HA   1 1 
        1   682 1 1 52 ARG HB2  H   5.320  -5.694   4.906 1.00 . A 1 . 52 ARG HB2  1 1 
        1   683 1 1 52 ARG HB3  H   4.540  -6.750   3.737 1.00 . A 1 . 52 ARG HB3  1 1 
        1   684 1 1 52 ARG HD2  H   7.714  -4.994   4.436 1.00 . A 1 . 52 ARG HD2  1 1 
        1   685 1 1 52 ARG HD3  H   7.555  -6.449   5.419 1.00 . A 1 . 52 ARG HD3  1 1 
        1   686 1 1 52 ARG HE   H   9.658  -5.836   3.597 1.00 . A 1 . 52 ARG HE   1 1 
        1   687 1 1 52 ARG HG2  H   6.586  -7.652   3.577 1.00 . A 1 . 52 ARG HG2  1 1 
        1   688 1 1 52 ARG HG3  H   6.882  -6.298   2.484 1.00 . A 1 . 52 ARG HG3  1 1 
        1   689 1 1 52 ARG HH11 H   7.807  -8.475   4.936 1.00 . A 1 . 52 ARG HH11 1 1 
        1   690 1 1 52 ARG HH12 H   9.062  -9.643   4.693 1.00 . A 1 . 52 ARG HH12 1 1 
        1   691 1 1 52 ARG HH21 H  11.310  -7.371   3.277 1.00 . A 1 . 52 ARG HH21 1 1 
        1   692 1 1 52 ARG HH22 H  11.051  -9.016   3.752 1.00 . A 1 . 52 ARG HH22 1 1 
        1   693 1 1 52 ARG N    N   4.232  -3.772   3.854 1.00 . A 1 . 52 ARG N    1 1 
        1   694 1 1 52 ARG NE   N   9.064  -6.511   3.988 1.00 . A 1 . 52 ARG NE   1 1 
        1   695 1 1 52 ARG NH1  N   8.727  -8.704   4.617 1.00 . A 1 . 52 ARG NH1  1 1 
        1   696 1 1 52 ARG NH2  N  10.721  -8.076   3.673 1.00 . A 1 . 52 ARG NH2  1 1 
        1   697 1 1 52 ARG O    O   2.832  -4.910   1.823 1.00 . A 1 . 52 ARG O    1 1 
        1   698 1 1 53 PHE C    C   2.959  -7.520   0.107 1.00 . A 1 . 53 PHE C    1 1 
        1   699 1 1 53 PHE CA   C   3.894  -6.381  -0.271 1.00 . A 1 . 53 PHE CA   1 1 
        1   700 1 1 53 PHE CB   C   4.856  -6.847  -1.369 1.00 . A 1 . 53 PHE CB   1 1 
        1   701 1 1 53 PHE CD1  C   4.809  -4.609  -2.489 1.00 . A 1 . 53 PHE CD1  1 1 
        1   702 1 1 53 PHE CD2  C   6.884  -5.776  -2.389 1.00 . A 1 . 53 PHE CD2  1 1 
        1   703 1 1 53 PHE CE1  C   5.418  -3.572  -3.159 1.00 . A 1 . 53 PHE CE1  1 1 
        1   704 1 1 53 PHE CE2  C   7.502  -4.738  -3.062 1.00 . A 1 . 53 PHE CE2  1 1 
        1   705 1 1 53 PHE CG   C   5.531  -5.721  -2.096 1.00 . A 1 . 53 PHE CG   1 1 
        1   706 1 1 53 PHE CZ   C   6.767  -3.634  -3.447 1.00 . A 1 . 53 PHE CZ   1 1 
        1   707 1 1 53 PHE H    H   5.583  -6.109   0.978 1.00 . A 1 . 53 PHE H    1 1 
        1   708 1 1 53 PHE HA   H   3.306  -5.559  -0.646 1.00 . A 1 . 53 PHE HA   1 1 
        1   709 1 1 53 PHE HB2  H   5.623  -7.467  -0.930 1.00 . A 1 . 53 PHE HB2  1 1 
        1   710 1 1 53 PHE HB3  H   4.304  -7.427  -2.098 1.00 . A 1 . 53 PHE HB3  1 1 
        1   711 1 1 53 PHE HD1  H   3.757  -4.556  -2.265 1.00 . A 1 . 53 PHE HD1  1 1 
        1   712 1 1 53 PHE HD2  H   7.458  -6.640  -2.088 1.00 . A 1 . 53 PHE HD2  1 1 
        1   713 1 1 53 PHE HE1  H   4.838  -2.714  -3.459 1.00 . A 1 . 53 PHE HE1  1 1 
        1   714 1 1 53 PHE HE2  H   8.557  -4.791  -3.284 1.00 . A 1 . 53 PHE HE2  1 1 
        1   715 1 1 53 PHE HZ   H   7.247  -2.821  -3.973 1.00 . A 1 . 53 PHE HZ   1 1 
        1   716 1 1 53 PHE N    N   4.628  -5.905   0.896 1.00 . A 1 . 53 PHE N    1 1 
        1   717 1 1 53 PHE O    O   3.288  -8.351   0.953 1.00 . A 1 . 53 PHE O    1 1 
        1   718 1 1 54 LYS C    C   1.373  -9.966  -0.673 1.00 . A 1 . 54 LYS C    1 1 
        1   719 1 1 54 LYS CA   C   0.820  -8.607  -0.258 1.00 . A 1 . 54 LYS CA   1 1 
        1   720 1 1 54 LYS CB   C  -0.488  -8.324  -1.000 1.00 . A 1 . 54 LYS CB   1 1 
        1   721 1 1 54 LYS CD   C  -2.036  -7.902   0.933 1.00 . A 1 . 54 LYS CD   1 1 
        1   722 1 1 54 LYS CE   C  -3.467  -7.411   1.089 1.00 . A 1 . 54 LYS CE   1 1 
        1   723 1 1 54 LYS CG   C  -1.376  -7.308  -0.301 1.00 . A 1 . 54 LYS CG   1 1 
        1   724 1 1 54 LYS H    H   1.590  -6.870  -1.200 1.00 . A 1 . 54 LYS H    1 1 
        1   725 1 1 54 LYS HA   H   0.629  -8.617   0.804 1.00 . A 1 . 54 LYS HA   1 1 
        1   726 1 1 54 LYS HB2  H  -0.255  -7.949  -1.986 1.00 . A 1 . 54 LYS HB2  1 1 
        1   727 1 1 54 LYS HB3  H  -1.040  -9.247  -1.097 1.00 . A 1 . 54 LYS HB3  1 1 
        1   728 1 1 54 LYS HD2  H  -2.044  -8.978   0.843 1.00 . A 1 . 54 LYS HD2  1 1 
        1   729 1 1 54 LYS HD3  H  -1.469  -7.615   1.806 1.00 . A 1 . 54 LYS HD3  1 1 
        1   730 1 1 54 LYS HE2  H  -3.453  -6.459   1.597 1.00 . A 1 . 54 LYS HE2  1 1 
        1   731 1 1 54 LYS HE3  H  -3.901  -7.289   0.108 1.00 . A 1 . 54 LYS HE3  1 1 
        1   732 1 1 54 LYS HG2  H  -0.775  -6.463  -0.003 1.00 . A 1 . 54 LYS HG2  1 1 
        1   733 1 1 54 LYS HG3  H  -2.143  -6.983  -0.988 1.00 . A 1 . 54 LYS HG3  1 1 
        1   734 1 1 54 LYS HZ1  H  -3.935  -9.334   1.759 1.00 . A 1 . 54 LYS HZ1  1 1 
        1   735 1 1 54 LYS HZ2  H  -5.284  -8.336   1.543 1.00 . A 1 . 54 LYS HZ2  1 1 
        1   736 1 1 54 LYS HZ3  H  -4.276  -8.115   2.882 1.00 . A 1 . 54 LYS HZ3  1 1 
        1   737 1 1 54 LYS N    N   1.795  -7.559  -0.530 1.00 . A 1 . 54 LYS N    1 1 
        1   738 1 1 54 LYS NZ   N  -4.299  -8.366   1.873 1.00 . A 1 . 54 LYS NZ   1 1 
        1   739 1 1 54 LYS O    O   1.320 -10.330  -1.844 1.00 . A 1 . 54 LYS O    1 1 
        1   740 1 1 55 LYS C    C   1.859 -12.701  -1.179 1.00 . A 1 . 55 LYS C    1 1 
        1   741 1 1 55 LYS CA   C   2.486 -12.032   0.042 1.00 . A 1 . 55 LYS CA   1 1 
        1   742 1 1 55 LYS CB   C   2.310 -12.928   1.270 1.00 . A 1 . 55 LYS CB   1 1 
        1   743 1 1 55 LYS CD   C   3.152 -14.947   2.506 1.00 . A 1 . 55 LYS CD   1 1 
        1   744 1 1 55 LYS CE   C   4.435 -14.538   3.213 1.00 . A 1 . 55 LYS CE   1 1 
        1   745 1 1 55 LYS CG   C   3.020 -14.266   1.153 1.00 . A 1 . 55 LYS CG   1 1 
        1   746 1 1 55 LYS H    H   1.923 -10.354   1.209 1.00 . A 1 . 55 LYS H    1 1 
        1   747 1 1 55 LYS HA   H   3.542 -11.901  -0.143 1.00 . A 1 . 55 LYS HA   1 1 
        1   748 1 1 55 LYS HB2  H   2.699 -12.413   2.136 1.00 . A 1 . 55 LYS HB2  1 1 
        1   749 1 1 55 LYS HB3  H   1.257 -13.115   1.416 1.00 . A 1 . 55 LYS HB3  1 1 
        1   750 1 1 55 LYS HD2  H   2.310 -14.668   3.122 1.00 . A 1 . 55 LYS HD2  1 1 
        1   751 1 1 55 LYS HD3  H   3.157 -16.017   2.361 1.00 . A 1 . 55 LYS HD3  1 1 
        1   752 1 1 55 LYS HE2  H   4.842 -15.399   3.721 1.00 . A 1 . 55 LYS HE2  1 1 
        1   753 1 1 55 LYS HE3  H   5.142 -14.189   2.474 1.00 . A 1 . 55 LYS HE3  1 1 
        1   754 1 1 55 LYS HG2  H   2.455 -14.907   0.494 1.00 . A 1 . 55 LYS HG2  1 1 
        1   755 1 1 55 LYS HG3  H   4.007 -14.105   0.744 1.00 . A 1 . 55 LYS HG3  1 1 
        1   756 1 1 55 LYS HZ1  H   3.342 -12.922   3.961 1.00 . A 1 . 55 LYS HZ1  1 1 
        1   757 1 1 55 LYS HZ2  H   5.008 -12.802   4.224 1.00 . A 1 . 55 LYS HZ2  1 1 
        1   758 1 1 55 LYS HZ3  H   4.080 -13.864   5.158 1.00 . A 1 . 55 LYS HZ3  1 1 
        1   759 1 1 55 LYS N    N   1.909 -10.708   0.296 1.00 . A 1 . 55 LYS N    1 1 
        1   760 1 1 55 LYS NZ   N   4.200 -13.456   4.208 1.00 . A 1 . 55 LYS NZ   1 1 
        1   761 1 1 55 LYS O    O   0.633 -12.793  -1.290 1.00 . A 1 . 55 LYS O    1 1 
        1   762 1 1 56 ALA C    C   1.096 -14.764  -3.014 1.00 . A 1 . 56 ALA C    1 1 
        1   763 1 1 56 ALA CA   C   2.241 -13.812  -3.316 1.00 . A 1 . 56 ALA CA   1 1 
        1   764 1 1 56 ALA CB   C   3.372 -14.561  -3.995 1.00 . A 1 . 56 ALA CB   1 1 
        1   765 1 1 56 ALA H    H   3.670 -13.048  -1.958 1.00 . A 1 . 56 ALA H    1 1 
        1   766 1 1 56 ALA HA   H   1.892 -13.044  -3.991 1.00 . A 1 . 56 ALA HA   1 1 
        1   767 1 1 56 ALA HB1  H   4.015 -14.997  -3.246 1.00 . A 1 . 56 ALA HB1  1 1 
        1   768 1 1 56 ALA HB2  H   3.940 -13.877  -4.607 1.00 . A 1 . 56 ALA HB2  1 1 
        1   769 1 1 56 ALA HB3  H   2.958 -15.344  -4.616 1.00 . A 1 . 56 ALA HB3  1 1 
        1   770 1 1 56 ALA N    N   2.709 -13.159  -2.100 1.00 . A 1 . 56 ALA N    1 1 
        1   771 1 1 56 ALA O    O   1.194 -15.609  -2.124 1.00 . A 1 . 56 ALA O    1 1 
        1   772 1 1 57 GLY C    C  -2.340 -14.641  -3.033 1.00 . A 1 . 57 GLY C    1 1 
        1   773 1 1 57 GLY CA   C  -1.154 -15.446  -3.518 1.00 . A 1 . 57 GLY CA   1 1 
        1   774 1 1 57 GLY H    H  -0.021 -13.899  -4.429 1.00 . A 1 . 57 GLY H    1 1 
        1   775 1 1 57 GLY HA2  H  -1.416 -15.937  -4.444 1.00 . A 1 . 57 GLY HA2  1 1 
        1   776 1 1 57 GLY HA3  H  -0.911 -16.194  -2.778 1.00 . A 1 . 57 GLY HA3  1 1 
        1   777 1 1 57 GLY N    N   0.005 -14.606  -3.742 1.00 . A 1 . 57 GLY N    1 1 
        1   778 1 1 57 GLY O    O  -3.461 -15.146  -2.975 1.00 . A 1 . 57 GLY O    1 1 
        1   779 1 1 58 THR C    C  -3.935 -11.944  -3.419 1.00 . A 1 . 58 THR C    1 1 
        1   780 1 1 58 THR CA   C  -3.146 -12.489  -2.232 1.00 . A 1 . 58 THR CA   1 1 
        1   781 1 1 58 THR CB   C  -2.541 -11.332  -1.436 1.00 . A 1 . 58 THR CB   1 1 
        1   782 1 1 58 THR CG2  C  -3.569 -10.329  -0.967 1.00 . A 1 . 58 THR CG2  1 1 
        1   783 1 1 58 THR H    H  -1.177 -13.031  -2.770 1.00 . A 1 . 58 THR H    1 1 
        1   784 1 1 58 THR HA   H  -3.808 -13.054  -1.594 1.00 . A 1 . 58 THR HA   1 1 
        1   785 1 1 58 THR HB   H  -1.830 -10.808  -2.064 1.00 . A 1 . 58 THR HB   1 1 
        1   786 1 1 58 THR HG1  H  -1.302 -12.556  -0.541 1.00 . A 1 . 58 THR HG1  1 1 
        1   787 1 1 58 THR HG21 H  -3.226  -9.330  -1.196 1.00 . A 1 . 58 THR HG21 1 1 
        1   788 1 1 58 THR HG22 H  -3.707 -10.427   0.099 1.00 . A 1 . 58 THR HG22 1 1 
        1   789 1 1 58 THR HG23 H  -4.506 -10.515  -1.472 1.00 . A 1 . 58 THR HG23 1 1 
        1   790 1 1 58 THR N    N  -2.092 -13.378  -2.696 1.00 . A 1 . 58 THR N    1 1 
        1   791 1 1 58 THR O    O  -3.451 -11.078  -4.147 1.00 . A 1 . 58 THR O    1 1 
        1   792 1 1 58 THR OG1  O  -1.855 -11.812  -0.293 1.00 . A 1 . 58 THR OG1  1 1 
        1   793 1 1 59 VAL C    C  -6.335 -10.524  -4.568 1.00 . A 1 . 59 VAL C    1 1 
        1   794 1 1 59 VAL CA   C  -5.982 -11.999  -4.722 1.00 . A 1 . 59 VAL CA   1 1 
        1   795 1 1 59 VAL CB   C  -7.289 -12.814  -4.835 1.00 . A 1 . 59 VAL CB   1 1 
        1   796 1 1 59 VAL CG1  C  -8.106 -12.699  -3.558 1.00 . A 1 . 59 VAL CG1  1 1 
        1   797 1 1 59 VAL CG2  C  -8.102 -12.358  -6.040 1.00 . A 1 . 59 VAL CG2  1 1 
        1   798 1 1 59 VAL H    H  -5.487 -13.141  -3.006 1.00 . A 1 . 59 VAL H    1 1 
        1   799 1 1 59 VAL HA   H  -5.416 -12.132  -5.633 1.00 . A 1 . 59 VAL HA   1 1 
        1   800 1 1 59 VAL HB   H  -7.033 -13.851  -4.978 1.00 . A 1 . 59 VAL HB   1 1 
        1   801 1 1 59 VAL HG11 H  -8.541 -13.659  -3.322 1.00 . A 1 . 59 VAL HG11 1 1 
        1   802 1 1 59 VAL HG12 H  -8.892 -11.972  -3.697 1.00 . A 1 . 59 VAL HG12 1 1 
        1   803 1 1 59 VAL HG13 H  -7.465 -12.386  -2.747 1.00 . A 1 . 59 VAL HG13 1 1 
        1   804 1 1 59 VAL HG21 H  -8.411 -11.332  -5.899 1.00 . A 1 . 59 VAL HG21 1 1 
        1   805 1 1 59 VAL HG22 H  -8.975 -12.985  -6.144 1.00 . A 1 . 59 VAL HG22 1 1 
        1   806 1 1 59 VAL HG23 H  -7.498 -12.432  -6.932 1.00 . A 1 . 59 VAL HG23 1 1 
        1   807 1 1 59 VAL N    N  -5.148 -12.451  -3.614 1.00 . A 1 . 59 VAL N    1 1 
        1   808 1 1 59 VAL O    O  -7.019 -10.137  -3.620 1.00 . A 1 . 59 VAL O    1 1 
        1   809 1 1 60 CYS C    C  -7.221  -7.894  -6.481 1.00 . A 1 . 60 CYS C    1 1 
        1   810 1 1 60 CYS CA   C  -6.152  -8.274  -5.462 1.00 . A 1 . 60 CYS CA   1 1 
        1   811 1 1 60 CYS CB   C  -4.885  -7.463  -5.731 1.00 . A 1 . 60 CYS CB   1 1 
        1   812 1 1 60 CYS H    H  -5.333 -10.072  -6.240 1.00 . A 1 . 60 CYS H    1 1 
        1   813 1 1 60 CYS HA   H  -6.510  -8.040  -4.474 1.00 . A 1 . 60 CYS HA   1 1 
        1   814 1 1 60 CYS HB2  H  -4.703  -7.439  -6.794 1.00 . A 1 . 60 CYS HB2  1 1 
        1   815 1 1 60 CYS HB3  H  -5.032  -6.453  -5.374 1.00 . A 1 . 60 CYS HB3  1 1 
        1   816 1 1 60 CYS N    N  -5.871  -9.706  -5.504 1.00 . A 1 . 60 CYS N    1 1 
        1   817 1 1 60 CYS O    O  -7.898  -6.876  -6.334 1.00 . A 1 . 60 CYS O    1 1 
        1   818 1 1 60 CYS SG   S  -3.389  -8.120  -4.932 1.00 . A 1 . 60 CYS SG   1 1 
        1   819 1 1 61 ARG C    C  -8.785  -9.739  -9.251 1.00 . A 1 . 61 ARG C    1 1 
        1   820 1 1 61 ARG CA   C  -8.333  -8.448  -8.575 1.00 . A 1 . 61 ARG CA   1 1 
        1   821 1 1 61 ARG CB   C  -7.745  -7.500  -9.625 1.00 . A 1 . 61 ARG CB   1 1 
        1   822 1 1 61 ARG CD   C  -6.447  -5.398 -10.103 1.00 . A 1 . 61 ARG CD   1 1 
        1   823 1 1 61 ARG CG   C  -6.878  -6.397  -9.040 1.00 . A 1 . 61 ARG CG   1 1 
        1   824 1 1 61 ARG CZ   C  -4.540  -5.258 -11.663 1.00 . A 1 . 61 ARG CZ   1 1 
        1   825 1 1 61 ARG H    H  -6.783  -9.499  -7.588 1.00 . A 1 . 61 ARG H    1 1 
        1   826 1 1 61 ARG HA   H  -9.191  -7.976  -8.120 1.00 . A 1 . 61 ARG HA   1 1 
        1   827 1 1 61 ARG HB2  H  -7.143  -8.074 -10.313 1.00 . A 1 . 61 ARG HB2  1 1 
        1   828 1 1 61 ARG HB3  H  -8.556  -7.039 -10.170 1.00 . A 1 . 61 ARG HB3  1 1 
        1   829 1 1 61 ARG HD2  H  -7.319  -5.081 -10.655 1.00 . A 1 . 61 ARG HD2  1 1 
        1   830 1 1 61 ARG HD3  H  -6.003  -4.545  -9.612 1.00 . A 1 . 61 ARG HD3  1 1 
        1   831 1 1 61 ARG HE   H  -5.529  -6.931 -11.210 1.00 . A 1 . 61 ARG HE   1 1 
        1   832 1 1 61 ARG HG2  H  -7.442  -5.877  -8.281 1.00 . A 1 . 61 ARG HG2  1 1 
        1   833 1 1 61 ARG HG3  H  -5.999  -6.842  -8.598 1.00 . A 1 . 61 ARG HG3  1 1 
        1   834 1 1 61 ARG HH11 H  -5.074  -3.484 -10.848 1.00 . A 1 . 61 ARG HH11 1 1 
        1   835 1 1 61 ARG HH12 H  -3.734  -3.424 -11.941 1.00 . A 1 . 61 ARG HH12 1 1 
        1   836 1 1 61 ARG HH21 H  -3.770  -6.845 -12.649 1.00 . A 1 . 61 ARG HH21 1 1 
        1   837 1 1 61 ARG HH22 H  -2.996  -5.328 -12.964 1.00 . A 1 . 61 ARG HH22 1 1 
        1   838 1 1 61 ARG N    N  -7.358  -8.710  -7.522 1.00 . A 1 . 61 ARG N    1 1 
        1   839 1 1 61 ARG NE   N  -5.477  -5.968 -11.037 1.00 . A 1 . 61 ARG NE   1 1 
        1   840 1 1 61 ARG NH1  N  -4.442  -3.948 -11.467 1.00 . A 1 . 61 ARG NH1  1 1 
        1   841 1 1 61 ARG NH2  N  -3.700  -5.860 -12.493 1.00 . A 1 . 61 ARG NH2  1 1 
        1   842 1 1 61 ARG O    O  -8.368 -10.835  -8.878 1.00 . A 1 . 61 ARG O    1 1 
        1   843 1 1 62 ILE C    C -11.006 -10.214 -12.168 1.00 . A 1 . 62 ILE C    1 1 
        1   844 1 1 62 ILE CA   C -10.150 -10.716 -11.017 1.00 . A 1 . 62 ILE CA   1 1 
        1   845 1 1 62 ILE CB   C -10.978 -11.677 -10.141 1.00 . A 1 . 62 ILE CB   1 1 
        1   846 1 1 62 ILE CD1  C -10.684 -13.604 -11.790 1.00 . A 1 . 62 ILE CD1  1 1 
        1   847 1 1 62 ILE CG1  C -11.654 -12.755 -10.997 1.00 . A 1 . 62 ILE CG1  1 1 
        1   848 1 1 62 ILE CG2  C -12.019 -10.903  -9.355 1.00 . A 1 . 62 ILE CG2  1 1 
        1   849 1 1 62 ILE H    H  -9.916  -8.683 -10.506 1.00 . A 1 . 62 ILE H    1 1 
        1   850 1 1 62 ILE HA   H  -9.307 -11.259 -11.419 1.00 . A 1 . 62 ILE HA   1 1 
        1   851 1 1 62 ILE HB   H -10.310 -12.151  -9.441 1.00 . A 1 . 62 ILE HB   1 1 
        1   852 1 1 62 ILE HD11 H -11.176 -13.981 -12.674 1.00 . A 1 . 62 ILE HD11 1 1 
        1   853 1 1 62 ILE HD12 H -10.351 -14.432 -11.183 1.00 . A 1 . 62 ILE HD12 1 1 
        1   854 1 1 62 ILE HD13 H  -9.834 -13.005 -12.080 1.00 . A 1 . 62 ILE HD13 1 1 
        1   855 1 1 62 ILE HG12 H -12.217 -13.414 -10.353 1.00 . A 1 . 62 ILE HG12 1 1 
        1   856 1 1 62 ILE HG13 H -12.327 -12.281 -11.695 1.00 . A 1 . 62 ILE HG13 1 1 
        1   857 1 1 62 ILE HG21 H -12.941 -10.873  -9.917 1.00 . A 1 . 62 ILE HG21 1 1 
        1   858 1 1 62 ILE HG22 H -11.666  -9.897  -9.185 1.00 . A 1 . 62 ILE HG22 1 1 
        1   859 1 1 62 ILE HG23 H -12.189 -11.391  -8.407 1.00 . A 1 . 62 ILE HG23 1 1 
        1   860 1 1 62 ILE N    N  -9.634  -9.588 -10.257 1.00 . A 1 . 62 ILE N    1 1 
        1   861 1 1 62 ILE O    O -11.841  -9.326 -11.996 1.00 . A 1 . 62 ILE O    1 1 
        1   862 1 1 63 ALA C    C -13.041 -10.494 -14.296 1.00 . A 1 . 63 ALA C    1 1 
        1   863 1 1 63 ALA CA   C -11.530 -10.379 -14.527 1.00 . A 1 . 63 ALA CA   1 1 
        1   864 1 1 63 ALA CB   C -11.072 -11.179 -15.739 1.00 . A 1 . 63 ALA CB   1 1 
        1   865 1 1 63 ALA H    H -10.101 -11.475 -13.412 1.00 . A 1 . 63 ALA H    1 1 
        1   866 1 1 63 ALA HA   H -11.296  -9.344 -14.713 1.00 . A 1 . 63 ALA HA   1 1 
        1   867 1 1 63 ALA HB1  H -11.930 -11.550 -16.277 1.00 . A 1 . 63 ALA HB1  1 1 
        1   868 1 1 63 ALA HB2  H -10.461 -12.007 -15.413 1.00 . A 1 . 63 ALA HB2  1 1 
        1   869 1 1 63 ALA HB3  H -10.490 -10.540 -16.388 1.00 . A 1 . 63 ALA HB3  1 1 
        1   870 1 1 63 ALA N    N -10.786 -10.779 -13.342 1.00 . A 1 . 63 ALA N    1 1 
        1   871 1 1 63 ALA O    O -13.649  -9.588 -13.726 1.00 . A 1 . 63 ALA O    1 1 
        1   872 1 1 64 ARG C    C -15.413 -13.243 -14.203 1.00 . A 1 . 64 ARG C    1 1 
        1   873 1 1 64 ARG CA   C -15.086 -11.790 -14.532 1.00 . A 1 . 64 ARG CA   1 1 
        1   874 1 1 64 ARG CB   C -15.848 -11.357 -15.786 1.00 . A 1 . 64 ARG CB   1 1 
        1   875 1 1 64 ARG CD   C -17.208  -9.559 -14.677 1.00 . A 1 . 64 ARG CD   1 1 
        1   876 1 1 64 ARG CG   C -16.226  -9.885 -15.790 1.00 . A 1 . 64 ARG CG   1 1 
        1   877 1 1 64 ARG CZ   C -19.328  -8.327 -14.429 1.00 . A 1 . 64 ARG CZ   1 1 
        1   878 1 1 64 ARG H    H -13.127 -12.302 -15.159 1.00 . A 1 . 64 ARG H    1 1 
        1   879 1 1 64 ARG HA   H -15.394 -11.169 -13.705 1.00 . A 1 . 64 ARG HA   1 1 
        1   880 1 1 64 ARG HB2  H -15.233 -11.551 -16.652 1.00 . A 1 . 64 ARG HB2  1 1 
        1   881 1 1 64 ARG HB3  H -16.754 -11.940 -15.862 1.00 . A 1 . 64 ARG HB3  1 1 
        1   882 1 1 64 ARG HD2  H -17.718 -10.466 -14.387 1.00 . A 1 . 64 ARG HD2  1 1 
        1   883 1 1 64 ARG HD3  H -16.659  -9.171 -13.832 1.00 . A 1 . 64 ARG HD3  1 1 
        1   884 1 1 64 ARG HE   H -18.016  -8.061 -15.910 1.00 . A 1 . 64 ARG HE   1 1 
        1   885 1 1 64 ARG HG2  H -15.333  -9.294 -15.653 1.00 . A 1 . 64 ARG HG2  1 1 
        1   886 1 1 64 ARG HG3  H -16.679  -9.643 -16.740 1.00 . A 1 . 64 ARG HG3  1 1 
        1   887 1 1 64 ARG HH11 H -18.976  -9.689 -12.976 1.00 . A 1 . 64 ARG HH11 1 1 
        1   888 1 1 64 ARG HH12 H -20.460  -8.809 -12.825 1.00 . A 1 . 64 ARG HH12 1 1 
        1   889 1 1 64 ARG HH21 H -19.966  -6.902 -15.713 1.00 . A 1 . 64 ARG HH21 1 1 
        1   890 1 1 64 ARG HH22 H -21.022  -7.227 -14.379 1.00 . A 1 . 64 ARG HH22 1 1 
        1   891 1 1 64 ARG N    N -13.650 -11.599 -14.723 1.00 . A 1 . 64 ARG N    1 1 
        1   892 1 1 64 ARG NE   N -18.200  -8.570 -15.093 1.00 . A 1 . 64 ARG NE   1 1 
        1   893 1 1 64 ARG NH1  N -19.611  -8.997 -13.319 1.00 . A 1 . 64 ARG NH1  1 1 
        1   894 1 1 64 ARG NH2  N -20.175  -7.410 -14.877 1.00 . A 1 . 64 ARG NH2  1 1 
        1   895 1 1 64 ARG O    O -15.740 -14.029 -15.090 1.00 . A 1 . 64 ARG O    1 1 
        1   896 1 1 65 GLY C    C -14.509 -15.578 -11.731 1.00 . A 1 . 65 GLY C    1 1 
        1   897 1 1 65 GLY CA   C -15.636 -14.956 -12.523 1.00 . A 1 . 65 GLY CA   1 1 
        1   898 1 1 65 GLY H    H -15.081 -12.932 -12.256 1.00 . A 1 . 65 GLY H    1 1 
        1   899 1 1 65 GLY HA2  H -16.531 -14.957 -11.921 1.00 . A 1 . 65 GLY HA2  1 1 
        1   900 1 1 65 GLY HA3  H -15.806 -15.552 -13.409 1.00 . A 1 . 65 GLY HA3  1 1 
        1   901 1 1 65 GLY N    N -15.338 -13.596 -12.927 1.00 . A 1 . 65 GLY N    1 1 
        1   902 1 1 65 GLY O    O -14.323 -15.270 -10.553 1.00 . A 1 . 65 GLY O    1 1 
        1   903 1 1 66 ASP C    C -11.945 -18.103 -12.670 1.00 . A 1 . 66 ASP C    1 1 
        1   904 1 1 66 ASP CA   C -12.626 -17.114 -11.731 1.00 . A 1 . 66 ASP CA   1 1 
        1   905 1 1 66 ASP CB   C -13.086 -17.832 -10.460 1.00 . A 1 . 66 ASP CB   1 1 
        1   906 1 1 66 ASP CG   C -14.307 -18.698 -10.695 1.00 . A 1 . 66 ASP CG   1 1 
        1   907 1 1 66 ASP H    H -13.945 -16.648 -13.320 1.00 . A 1 . 66 ASP H    1 1 
        1   908 1 1 66 ASP HA   H -11.914 -16.350 -11.465 1.00 . A 1 . 66 ASP HA   1 1 
        1   909 1 1 66 ASP HB2  H -12.286 -18.461 -10.099 1.00 . A 1 . 66 ASP HB2  1 1 
        1   910 1 1 66 ASP HB3  H -13.328 -17.097  -9.706 1.00 . A 1 . 66 ASP HB3  1 1 
        1   911 1 1 66 ASP N    N -13.749 -16.451 -12.381 1.00 . A 1 . 66 ASP N    1 1 
        1   912 1 1 66 ASP O    O -12.317 -19.274 -12.739 1.00 . A 1 . 66 ASP O    1 1 
        1   913 1 1 66 ASP OD1  O -15.429 -18.150 -10.714 1.00 . A 1 . 66 ASP OD1  1 1 
        1   914 1 1 66 ASP OD2  O -14.142 -19.925 -10.860 1.00 . A 1 . 66 ASP OD2  1 1 
        1   915 1 1 67 TRP C    C  -8.713 -18.466 -13.919 1.00 . A 1 . 67 TRP C    1 1 
        1   916 1 1 67 TRP CA   C -10.179 -18.441 -14.319 1.00 . A 1 . 67 TRP CA   1 1 
        1   917 1 1 67 TRP CB   C -10.309 -17.895 -15.747 1.00 . A 1 . 67 TRP CB   1 1 
        1   918 1 1 67 TRP CD1  C -10.649 -15.374 -15.372 1.00 . A 1 . 67 TRP CD1  1 1 
        1   919 1 1 67 TRP CD2  C -12.342 -16.400 -16.413 1.00 . A 1 . 67 TRP CD2  1 1 
        1   920 1 1 67 TRP CE2  C -12.659 -15.040 -16.270 1.00 . A 1 . 67 TRP CE2  1 1 
        1   921 1 1 67 TRP CE3  C -13.256 -17.244 -17.042 1.00 . A 1 . 67 TRP CE3  1 1 
        1   922 1 1 67 TRP CG   C -11.054 -16.598 -15.832 1.00 . A 1 . 67 TRP CG   1 1 
        1   923 1 1 67 TRP CH2  C -14.734 -15.350 -17.345 1.00 . A 1 . 67 TRP CH2  1 1 
        1   924 1 1 67 TRP CZ2  C -13.852 -14.503 -16.731 1.00 . A 1 . 67 TRP CZ2  1 1 
        1   925 1 1 67 TRP CZ3  C -14.445 -16.711 -17.503 1.00 . A 1 . 67 TRP CZ3  1 1 
        1   926 1 1 67 TRP H    H -10.690 -16.676 -13.273 1.00 . A 1 . 67 TRP H    1 1 
        1   927 1 1 67 TRP HA   H -10.573 -19.444 -14.283 1.00 . A 1 . 67 TRP HA   1 1 
        1   928 1 1 67 TRP HB2  H  -9.323 -17.736 -16.158 1.00 . A 1 . 67 TRP HB2  1 1 
        1   929 1 1 67 TRP HB3  H -10.832 -18.619 -16.354 1.00 . A 1 . 67 TRP HB3  1 1 
        1   930 1 1 67 TRP HD1  H  -9.709 -15.184 -14.877 1.00 . A 1 . 67 TRP HD1  1 1 
        1   931 1 1 67 TRP HE1  H -11.560 -13.490 -15.393 1.00 . A 1 . 67 TRP HE1  1 1 
        1   932 1 1 67 TRP HE3  H -13.046 -18.295 -17.168 1.00 . A 1 . 67 TRP HE3  1 1 
        1   933 1 1 67 TRP HH2  H -15.675 -14.974 -17.719 1.00 . A 1 . 67 TRP HH2  1 1 
        1   934 1 1 67 TRP HZ2  H -14.087 -13.458 -16.611 1.00 . A 1 . 67 TRP HZ2  1 1 
        1   935 1 1 67 TRP HZ3  H -15.167 -17.349 -17.992 1.00 . A 1 . 67 TRP HZ3  1 1 
        1   936 1 1 67 TRP N    N -10.938 -17.617 -13.384 1.00 . A 1 . 67 TRP N    1 1 
        1   937 1 1 67 TRP NE1  N -11.613 -14.437 -15.629 1.00 . A 1 . 67 TRP NE1  1 1 
        1   938 1 1 67 TRP O    O  -8.182 -19.486 -13.481 1.00 . A 1 . 67 TRP O    1 1 
        1   939 1 1 68 ASN C    C  -6.551 -16.377 -12.424 1.00 . A 1 . 68 ASN C    1 1 
        1   940 1 1 68 ASN CA   C  -6.675 -17.146 -13.732 1.00 . A 1 . 68 ASN CA   1 1 
        1   941 1 1 68 ASN CB   C  -5.946 -16.399 -14.852 1.00 . A 1 . 68 ASN CB   1 1 
        1   942 1 1 68 ASN CG   C  -6.501 -16.727 -16.228 1.00 . A 1 . 68 ASN CG   1 1 
        1   943 1 1 68 ASN H    H  -8.576 -16.551 -14.420 1.00 . A 1 . 68 ASN H    1 1 
        1   944 1 1 68 ASN HA   H  -6.236 -18.126 -13.611 1.00 . A 1 . 68 ASN HA   1 1 
        1   945 1 1 68 ASN HB2  H  -6.046 -15.336 -14.689 1.00 . A 1 . 68 ASN HB2  1 1 
        1   946 1 1 68 ASN HB3  H  -4.899 -16.665 -14.833 1.00 . A 1 . 68 ASN HB3  1 1 
        1   947 1 1 68 ASN HD21 H  -8.081 -15.559 -15.901 1.00 . A 1 . 68 ASN HD21 1 1 
        1   948 1 1 68 ASN HD22 H  -8.040 -16.353 -17.434 1.00 . A 1 . 68 ASN HD22 1 1 
        1   949 1 1 68 ASN N    N  -8.079 -17.316 -14.072 1.00 . A 1 . 68 ASN N    1 1 
        1   950 1 1 68 ASN ND2  N  -7.657 -16.154 -16.555 1.00 . A 1 . 68 ASN ND2  1 1 
        1   951 1 1 68 ASN O    O  -5.625 -16.596 -11.643 1.00 . A 1 . 68 ASN O    1 1 
        1   952 1 1 68 ASN OD1  O  -5.898 -17.485 -16.988 1.00 . A 1 . 68 ASN OD1  1 1 
        1   953 1 1 69 ASP C    C  -6.299 -13.790 -10.869 1.00 . A 1 . 69 ASP C    1 1 
        1   954 1 1 69 ASP CA   C  -7.531 -14.675 -10.979 1.00 . A 1 . 69 ASP CA   1 1 
        1   955 1 1 69 ASP CB   C  -7.621 -15.576  -9.749 1.00 . A 1 . 69 ASP CB   1 1 
        1   956 1 1 69 ASP CG   C  -9.045 -15.988  -9.434 1.00 . A 1 . 69 ASP CG   1 1 
        1   957 1 1 69 ASP H    H  -8.218 -15.362 -12.854 1.00 . A 1 . 69 ASP H    1 1 
        1   958 1 1 69 ASP HA   H  -8.407 -14.048 -11.016 1.00 . A 1 . 69 ASP HA   1 1 
        1   959 1 1 69 ASP HB2  H  -7.036 -16.467  -9.922 1.00 . A 1 . 69 ASP HB2  1 1 
        1   960 1 1 69 ASP HB3  H  -7.219 -15.047  -8.897 1.00 . A 1 . 69 ASP HB3  1 1 
        1   961 1 1 69 ASP N    N  -7.505 -15.480 -12.192 1.00 . A 1 . 69 ASP N    1 1 
        1   962 1 1 69 ASP O    O  -5.204 -14.175 -11.278 1.00 . A 1 . 69 ASP O    1 1 
        1   963 1 1 69 ASP OD1  O  -9.754 -15.210  -8.762 1.00 . A 1 . 69 ASP OD1  1 1 
        1   964 1 1 69 ASP OD2  O  -9.452 -17.090  -9.859 1.00 . A 1 . 69 ASP OD2  1 1 
        1   965 1 1 70 ASP C    C  -4.737 -11.904  -8.759 1.00 . A 1 . 70 ASP C    1 1 
        1   966 1 1 70 ASP CA   C  -5.388 -11.673 -10.111 1.00 . A 1 . 70 ASP CA   1 1 
        1   967 1 1 70 ASP CB   C  -5.886 -10.232 -10.215 1.00 . A 1 . 70 ASP CB   1 1 
        1   968 1 1 70 ASP CG   C  -4.752  -9.244 -10.368 1.00 . A 1 . 70 ASP CG   1 1 
        1   969 1 1 70 ASP H    H  -7.380 -12.365  -9.979 1.00 . A 1 . 70 ASP H    1 1 
        1   970 1 1 70 ASP HA   H  -4.662 -11.862 -10.883 1.00 . A 1 . 70 ASP HA   1 1 
        1   971 1 1 70 ASP HB2  H  -6.540 -10.142 -11.070 1.00 . A 1 . 70 ASP HB2  1 1 
        1   972 1 1 70 ASP HB3  H  -6.431  -9.985  -9.322 1.00 . A 1 . 70 ASP HB3  1 1 
        1   973 1 1 70 ASP N    N  -6.486 -12.608 -10.296 1.00 . A 1 . 70 ASP N    1 1 
        1   974 1 1 70 ASP O    O  -5.408 -11.864  -7.728 1.00 . A 1 . 70 ASP O    1 1 
        1   975 1 1 70 ASP OD1  O  -3.823  -9.280  -9.536 1.00 . A 1 . 70 ASP OD1  1 1 
        1   976 1 1 70 ASP OD2  O  -4.791  -8.437 -11.321 1.00 . A 1 . 70 ASP OD2  1 1 
        1   977 1 1 71 TYR C    C  -1.425 -11.700  -7.390 1.00 . A 1 . 71 TYR C    1 1 
        1   978 1 1 71 TYR CA   C  -2.735 -12.447  -7.519 1.00 . A 1 . 71 TYR CA   1 1 
        1   979 1 1 71 TYR CB   C  -2.469 -13.936  -7.403 1.00 . A 1 . 71 TYR CB   1 1 
        1   980 1 1 71 TYR CD1  C  -4.030 -14.656  -5.597 1.00 . A 1 . 71 TYR CD1  1 1 
        1   981 1 1 71 TYR CD2  C  -4.445 -15.425  -7.806 1.00 . A 1 . 71 TYR CD2  1 1 
        1   982 1 1 71 TYR CE1  C  -5.135 -15.334  -5.139 1.00 . A 1 . 71 TYR CE1  1 1 
        1   983 1 1 71 TYR CE2  C  -5.557 -16.108  -7.367 1.00 . A 1 . 71 TYR CE2  1 1 
        1   984 1 1 71 TYR CG   C  -3.669 -14.693  -6.927 1.00 . A 1 . 71 TYR CG   1 1 
        1   985 1 1 71 TYR CZ   C  -5.901 -16.063  -6.028 1.00 . A 1 . 71 TYR CZ   1 1 
        1   986 1 1 71 TYR H    H  -2.952 -12.216  -9.613 1.00 . A 1 . 71 TYR H    1 1 
        1   987 1 1 71 TYR HA   H  -3.380 -12.152  -6.706 1.00 . A 1 . 71 TYR HA   1 1 
        1   988 1 1 71 TYR HB2  H  -2.186 -14.326  -8.369 1.00 . A 1 . 71 TYR HB2  1 1 
        1   989 1 1 71 TYR HB3  H  -1.668 -14.101  -6.698 1.00 . A 1 . 71 TYR HB3  1 1 
        1   990 1 1 71 TYR HD1  H  -3.430 -14.079  -4.914 1.00 . A 1 . 71 TYR HD1  1 1 
        1   991 1 1 71 TYR HD2  H  -4.168 -15.459  -8.850 1.00 . A 1 . 71 TYR HD2  1 1 
        1   992 1 1 71 TYR HE1  H  -5.393 -15.290  -4.092 1.00 . A 1 . 71 TYR HE1  1 1 
        1   993 1 1 71 TYR HE2  H  -6.151 -16.668  -8.069 1.00 . A 1 . 71 TYR HE2  1 1 
        1   994 1 1 71 TYR HH   H  -7.029 -17.619  -5.974 1.00 . A 1 . 71 TYR HH   1 1 
        1   995 1 1 71 TYR N    N  -3.437 -12.175  -8.762 1.00 . A 1 . 71 TYR N    1 1 
        1   996 1 1 71 TYR O    O  -0.725 -11.456  -8.372 1.00 . A 1 . 71 TYR O    1 1 
        1   997 1 1 71 TYR OH   O  -7.010 -16.743  -5.581 1.00 . A 1 . 71 TYR OH   1 1 
        1   998 1 1 72 CYS C    C   1.327 -11.593  -6.016 1.00 . A 1 . 72 CYS C    1 1 
        1   999 1 1 72 CYS CA   C   0.135 -10.662  -5.848 1.00 . A 1 . 72 CYS CA   1 1 
        1  1000 1 1 72 CYS CB   C   0.097 -10.118  -4.424 1.00 . A 1 . 72 CYS CB   1 1 
        1  1001 1 1 72 CYS H    H  -1.706 -11.600  -5.416 1.00 . A 1 . 72 CYS H    1 1 
        1  1002 1 1 72 CYS HA   H   0.231  -9.839  -6.539 1.00 . A 1 . 72 CYS HA   1 1 
        1  1003 1 1 72 CYS HB2  H  -0.897  -9.751  -4.213 1.00 . A 1 . 72 CYS HB2  1 1 
        1  1004 1 1 72 CYS HB3  H   0.336 -10.914  -3.735 1.00 . A 1 . 72 CYS HB3  1 1 
        1  1005 1 1 72 CYS N    N  -1.098 -11.362  -6.151 1.00 . A 1 . 72 CYS N    1 1 
        1  1006 1 1 72 CYS O    O   1.169 -12.812  -6.087 1.00 . A 1 . 72 CYS O    1 1 
        1  1007 1 1 72 CYS SG   S   1.265  -8.757  -4.132 1.00 . A 1 . 72 CYS SG   1 1 
        1  1008 1 1 73 THR C    C   4.718 -11.544  -5.102 1.00 . A 1 . 73 THR C    1 1 
        1  1009 1 1 73 THR CA   C   3.735 -11.798  -6.246 1.00 . A 1 . 73 THR CA   1 1 
        1  1010 1 1 73 THR CB   C   4.387 -11.468  -7.590 1.00 . A 1 . 73 THR CB   1 1 
        1  1011 1 1 73 THR CG2  C   3.377 -11.216  -8.691 1.00 . A 1 . 73 THR CG2  1 1 
        1  1012 1 1 73 THR H    H   2.582 -10.039  -6.022 1.00 . A 1 . 73 THR H    1 1 
        1  1013 1 1 73 THR HA   H   3.458 -12.842  -6.240 1.00 . A 1 . 73 THR HA   1 1 
        1  1014 1 1 73 THR HB   H   5.008 -12.298  -7.893 1.00 . A 1 . 73 THR HB   1 1 
        1  1015 1 1 73 THR HG1  H   6.123 -10.560  -7.615 1.00 . A 1 . 73 THR HG1  1 1 
        1  1016 1 1 73 THR HG21 H   3.173 -10.157  -8.756 1.00 . A 1 . 73 THR HG21 1 1 
        1  1017 1 1 73 THR HG22 H   2.461 -11.746  -8.467 1.00 . A 1 . 73 THR HG22 1 1 
        1  1018 1 1 73 THR HG23 H   3.774 -11.565  -9.632 1.00 . A 1 . 73 THR HG23 1 1 
        1  1019 1 1 73 THR N    N   2.518 -11.015  -6.081 1.00 . A 1 . 73 THR N    1 1 
        1  1020 1 1 73 THR O    O   5.832 -12.068  -5.104 1.00 . A 1 . 73 THR O    1 1 
        1  1021 1 1 73 THR OG1  O   5.204 -10.315  -7.484 1.00 . A 1 . 73 THR OG1  1 1 
        1  1022 1 1 74 GLY C    C   6.475  -9.825  -3.400 1.00 . A 1 . 74 GLY C    1 1 
        1  1023 1 1 74 GLY CA   C   5.153 -10.442  -2.991 1.00 . A 1 . 74 GLY CA   1 1 
        1  1024 1 1 74 GLY H    H   3.401 -10.355  -4.171 1.00 . A 1 . 74 GLY H    1 1 
        1  1025 1 1 74 GLY HA2  H   4.636  -9.755  -2.338 1.00 . A 1 . 74 GLY HA2  1 1 
        1  1026 1 1 74 GLY HA3  H   5.348 -11.356  -2.450 1.00 . A 1 . 74 GLY HA3  1 1 
        1  1027 1 1 74 GLY N    N   4.299 -10.743  -4.125 1.00 . A 1 . 74 GLY N    1 1 
        1  1028 1 1 74 GLY O    O   7.482  -9.987  -2.711 1.00 . A 1 . 74 GLY O    1 1 
        1  1029 1 1 75 LYS C    C   7.384  -7.197  -5.788 1.00 . A 1 . 75 LYS C    1 1 
        1  1030 1 1 75 LYS CA   C   7.693  -8.478  -5.016 1.00 . A 1 . 75 LYS CA   1 1 
        1  1031 1 1 75 LYS CB   C   8.472  -9.445  -5.908 1.00 . A 1 . 75 LYS CB   1 1 
        1  1032 1 1 75 LYS CD   C   9.956 -11.471  -5.941 1.00 . A 1 . 75 LYS CD   1 1 
        1  1033 1 1 75 LYS CE   C   9.742 -12.976  -5.950 1.00 . A 1 . 75 LYS CE   1 1 
        1  1034 1 1 75 LYS CG   C   8.827 -10.753  -5.221 1.00 . A 1 . 75 LYS CG   1 1 
        1  1035 1 1 75 LYS H    H   5.646  -9.022  -5.034 1.00 . A 1 . 75 LYS H    1 1 
        1  1036 1 1 75 LYS HA   H   8.302  -8.227  -4.161 1.00 . A 1 . 75 LYS HA   1 1 
        1  1037 1 1 75 LYS HB2  H   7.876  -9.672  -6.780 1.00 . A 1 . 75 LYS HB2  1 1 
        1  1038 1 1 75 LYS HB3  H   9.389  -8.968  -6.223 1.00 . A 1 . 75 LYS HB3  1 1 
        1  1039 1 1 75 LYS HD2  H  10.001 -11.118  -6.960 1.00 . A 1 . 75 LYS HD2  1 1 
        1  1040 1 1 75 LYS HD3  H  10.887 -11.250  -5.439 1.00 . A 1 . 75 LYS HD3  1 1 
        1  1041 1 1 75 LYS HE2  H  10.690 -13.460  -6.132 1.00 . A 1 . 75 LYS HE2  1 1 
        1  1042 1 1 75 LYS HE3  H   9.364 -13.278  -4.984 1.00 . A 1 . 75 LYS HE3  1 1 
        1  1043 1 1 75 LYS HG2  H   9.136 -10.543  -4.207 1.00 . A 1 . 75 LYS HG2  1 1 
        1  1044 1 1 75 LYS HG3  H   7.956 -11.390  -5.209 1.00 . A 1 . 75 LYS HG3  1 1 
        1  1045 1 1 75 LYS HZ1  H   7.992 -12.711  -7.058 1.00 . A 1 . 75 LYS HZ1  1 1 
        1  1046 1 1 75 LYS HZ2  H   8.387 -14.332  -6.779 1.00 . A 1 . 75 LYS HZ2  1 1 
        1  1047 1 1 75 LYS HZ3  H   9.250 -13.437  -7.926 1.00 . A 1 . 75 LYS HZ3  1 1 
        1  1048 1 1 75 LYS N    N   6.478  -9.116  -4.525 1.00 . A 1 . 75 LYS N    1 1 
        1  1049 1 1 75 LYS NZ   N   8.775 -13.393  -7.002 1.00 . A 1 . 75 LYS NZ   1 1 
        1  1050 1 1 75 LYS O    O   8.219  -6.708  -6.549 1.00 . A 1 . 75 LYS O    1 1 
        1  1051 1 1 76 SER C    C   4.495  -4.864  -5.700 1.00 . A 1 . 76 SER C    1 1 
        1  1052 1 1 76 SER CA   C   5.790  -5.428  -6.278 1.00 . A 1 . 76 SER CA   1 1 
        1  1053 1 1 76 SER CB   C   5.620  -5.691  -7.775 1.00 . A 1 . 76 SER CB   1 1 
        1  1054 1 1 76 SER H    H   5.557  -7.081  -4.975 1.00 . A 1 . 76 SER H    1 1 
        1  1055 1 1 76 SER HA   H   6.576  -4.702  -6.137 1.00 . A 1 . 76 SER HA   1 1 
        1  1056 1 1 76 SER HB2  H   5.292  -6.709  -7.925 1.00 . A 1 . 76 SER HB2  1 1 
        1  1057 1 1 76 SER HB3  H   4.881  -5.012  -8.176 1.00 . A 1 . 76 SER HB3  1 1 
        1  1058 1 1 76 SER HG   H   7.102  -6.321  -8.891 1.00 . A 1 . 76 SER HG   1 1 
        1  1059 1 1 76 SER N    N   6.185  -6.653  -5.592 1.00 . A 1 . 76 SER N    1 1 
        1  1060 1 1 76 SER O    O   3.764  -5.556  -4.993 1.00 . A 1 . 76 SER O    1 1 
        1  1061 1 1 76 SER OG   O   6.841  -5.499  -8.468 1.00 . A 1 . 76 SER OG   1 1 
        1  1062 1 1 77 SER C    C   1.853  -3.130  -6.514 1.00 . A 1 . 77 SER C    1 1 
        1  1063 1 1 77 SER CA   C   3.010  -2.932  -5.540 1.00 . A 1 . 77 SER CA   1 1 
        1  1064 1 1 77 SER CB   C   3.277  -1.439  -5.347 1.00 . A 1 . 77 SER CB   1 1 
        1  1065 1 1 77 SER H    H   4.842  -3.108  -6.588 1.00 . A 1 . 77 SER H    1 1 
        1  1066 1 1 77 SER HA   H   2.738  -3.368  -4.591 1.00 . A 1 . 77 SER HA   1 1 
        1  1067 1 1 77 SER HB2  H   2.347  -0.934  -5.129 1.00 . A 1 . 77 SER HB2  1 1 
        1  1068 1 1 77 SER HB3  H   3.962  -1.301  -4.524 1.00 . A 1 . 77 SER HB3  1 1 
        1  1069 1 1 77 SER HG   H   4.800  -0.903  -6.455 1.00 . A 1 . 77 SER HG   1 1 
        1  1070 1 1 77 SER N    N   4.218  -3.602  -6.016 1.00 . A 1 . 77 SER N    1 1 
        1  1071 1 1 77 SER O    O   0.811  -2.485  -6.391 1.00 . A 1 . 77 SER O    1 1 
        1  1072 1 1 77 SER OG   O   3.843  -0.866  -6.513 1.00 . A 1 . 77 SER OG   1 1 
        1  1073 1 1 78 ASP C    C   0.581  -5.765  -8.416 1.00 . A 1 . 78 ASP C    1 1 
        1  1074 1 1 78 ASP CA   C   1.004  -4.301  -8.468 1.00 . A 1 . 78 ASP CA   1 1 
        1  1075 1 1 78 ASP CB   C   1.502  -3.950  -9.871 1.00 . A 1 . 78 ASP CB   1 1 
        1  1076 1 1 78 ASP CG   C   1.263  -2.495 -10.222 1.00 . A 1 . 78 ASP CG   1 1 
        1  1077 1 1 78 ASP H    H   2.886  -4.513  -7.526 1.00 . A 1 . 78 ASP H    1 1 
        1  1078 1 1 78 ASP HA   H   0.148  -3.683  -8.233 1.00 . A 1 . 78 ASP HA   1 1 
        1  1079 1 1 78 ASP HB2  H   2.563  -4.145  -9.929 1.00 . A 1 . 78 ASP HB2  1 1 
        1  1080 1 1 78 ASP HB3  H   0.987  -4.566 -10.593 1.00 . A 1 . 78 ASP HB3  1 1 
        1  1081 1 1 78 ASP N    N   2.038  -4.025  -7.480 1.00 . A 1 . 78 ASP N    1 1 
        1  1082 1 1 78 ASP O    O   1.385  -6.647  -8.113 1.00 . A 1 . 78 ASP O    1 1 
        1  1083 1 1 78 ASP OD1  O   0.118  -2.024 -10.055 1.00 . A 1 . 78 ASP OD1  1 1 
        1  1084 1 1 78 ASP OD2  O   2.221  -1.826 -10.664 1.00 . A 1 . 78 ASP OD2  1 1 
        1  1085 1 1 79 CYS C    C  -1.699  -7.775 -10.097 1.00 . A 1 . 79 CYS C    1 1 
        1  1086 1 1 79 CYS CA   C  -1.237  -7.361  -8.697 1.00 . A 1 . 79 CYS CA   1 1 
        1  1087 1 1 79 CYS CB   C  -2.408  -7.425  -7.717 1.00 . A 1 . 79 CYS CB   1 1 
        1  1088 1 1 79 CYS H    H  -1.276  -5.261  -8.938 1.00 . A 1 . 79 CYS H    1 1 
        1  1089 1 1 79 CYS HA   H  -0.463  -8.039  -8.361 1.00 . A 1 . 79 CYS HA   1 1 
        1  1090 1 1 79 CYS HB2  H  -2.461  -6.495  -7.173 1.00 . A 1 . 79 CYS HB2  1 1 
        1  1091 1 1 79 CYS HB3  H  -3.326  -7.567  -8.267 1.00 . A 1 . 79 CYS HB3  1 1 
        1  1092 1 1 79 CYS N    N  -0.688  -6.011  -8.710 1.00 . A 1 . 79 CYS N    1 1 
        1  1093 1 1 79 CYS O    O  -2.729  -7.304 -10.578 1.00 . A 1 . 79 CYS O    1 1 
        1  1094 1 1 79 CYS SG   S  -2.276  -8.768  -6.497 1.00 . A 1 . 79 CYS SG   1 1 
        1  1095 1 1 80 PRO C    C  -2.524 -10.025 -12.143 1.00 . A 1 . 80 PRO C    1 1 
        1  1096 1 1 80 PRO CA   C  -1.287  -9.128 -12.125 1.00 . A 1 . 80 PRO CA   1 1 
        1  1097 1 1 80 PRO CB   C  -0.048  -9.921 -12.550 1.00 . A 1 . 80 PRO CB   1 1 
        1  1098 1 1 80 PRO CD   C   0.307  -9.270 -10.281 1.00 . A 1 . 80 PRO CD   1 1 
        1  1099 1 1 80 PRO CG   C   0.569 -10.370 -11.271 1.00 . A 1 . 80 PRO CG   1 1 
        1  1100 1 1 80 PRO HA   H  -1.436  -8.300 -12.802 1.00 . A 1 . 80 PRO HA   1 1 
        1  1101 1 1 80 PRO HB2  H  -0.347 -10.760 -13.161 1.00 . A 1 . 80 PRO HB2  1 1 
        1  1102 1 1 80 PRO HB3  H   0.620  -9.282 -13.106 1.00 . A 1 . 80 PRO HB3  1 1 
        1  1103 1 1 80 PRO HD2  H   0.175  -9.677  -9.290 1.00 . A 1 . 80 PRO HD2  1 1 
        1  1104 1 1 80 PRO HD3  H   1.115  -8.554 -10.291 1.00 . A 1 . 80 PRO HD3  1 1 
        1  1105 1 1 80 PRO HG2  H   0.107 -11.289 -10.943 1.00 . A 1 . 80 PRO HG2  1 1 
        1  1106 1 1 80 PRO HG3  H   1.631 -10.509 -11.405 1.00 . A 1 . 80 PRO HG3  1 1 
        1  1107 1 1 80 PRO N    N  -0.943  -8.660 -10.773 1.00 . A 1 . 80 PRO N    1 1 
        1  1108 1 1 80 PRO O    O  -2.711 -10.859 -11.257 1.00 . A 1 . 80 PRO O    1 1 
        1  1109 1 1 81 TRP C    C  -4.271 -12.103 -13.601 1.00 . A 1 . 81 TRP C    1 1 
        1  1110 1 1 81 TRP CA   C  -4.588 -10.646 -13.305 1.00 . A 1 . 81 TRP CA   1 1 
        1  1111 1 1 81 TRP CB   C  -5.487 -10.118 -14.433 1.00 . A 1 . 81 TRP CB   1 1 
        1  1112 1 1 81 TRP CD1  C  -4.262  -8.367 -15.852 1.00 . A 1 . 81 TRP CD1  1 1 
        1  1113 1 1 81 TRP CD2  C  -5.778  -7.532 -14.440 1.00 . A 1 . 81 TRP CD2  1 1 
        1  1114 1 1 81 TRP CE2  C  -5.196  -6.468 -15.149 1.00 . A 1 . 81 TRP CE2  1 1 
        1  1115 1 1 81 TRP CE3  C  -6.761  -7.258 -13.494 1.00 . A 1 . 81 TRP CE3  1 1 
        1  1116 1 1 81 TRP CG   C  -5.170  -8.733 -14.899 1.00 . A 1 . 81 TRP CG   1 1 
        1  1117 1 1 81 TRP CH2  C  -6.540  -4.901 -14.005 1.00 . A 1 . 81 TRP CH2  1 1 
        1  1118 1 1 81 TRP CZ2  C  -5.570  -5.146 -14.939 1.00 . A 1 . 81 TRP CZ2  1 1 
        1  1119 1 1 81 TRP CZ3  C  -7.135  -5.945 -13.284 1.00 . A 1 . 81 TRP CZ3  1 1 
        1  1120 1 1 81 TRP H    H  -3.153  -9.170 -13.835 1.00 . A 1 . 81 TRP H    1 1 
        1  1121 1 1 81 TRP HA   H  -5.128 -10.592 -12.378 1.00 . A 1 . 81 TRP HA   1 1 
        1  1122 1 1 81 TRP HB2  H  -5.398 -10.774 -15.285 1.00 . A 1 . 81 TRP HB2  1 1 
        1  1123 1 1 81 TRP HB3  H  -6.513 -10.126 -14.091 1.00 . A 1 . 81 TRP HB3  1 1 
        1  1124 1 1 81 TRP HD1  H  -3.634  -9.060 -16.393 1.00 . A 1 . 81 TRP HD1  1 1 
        1  1125 1 1 81 TRP HE1  H  -3.708  -6.496 -16.628 1.00 . A 1 . 81 TRP HE1  1 1 
        1  1126 1 1 81 TRP HE3  H  -7.222  -8.056 -12.931 1.00 . A 1 . 81 TRP HE3  1 1 
        1  1127 1 1 81 TRP HH2  H  -6.861  -3.889 -13.810 1.00 . A 1 . 81 TRP HH2  1 1 
        1  1128 1 1 81 TRP HZ2  H  -5.121  -4.335 -15.488 1.00 . A 1 . 81 TRP HZ2  1 1 
        1  1129 1 1 81 TRP HZ3  H  -7.898  -5.713 -12.555 1.00 . A 1 . 81 TRP HZ3  1 1 
        1  1130 1 1 81 TRP N    N  -3.364  -9.848 -13.163 1.00 . A 1 . 81 TRP N    1 1 
        1  1131 1 1 81 TRP NE1  N  -4.270  -7.003 -16.006 1.00 . A 1 . 81 TRP NE1  1 1 
        1  1132 1 1 81 TRP O    O  -5.126 -12.976 -13.456 1.00 . A 1 . 81 TRP O    1 1 
        1  1133 1 1 82 ASN C    C  -3.227 -14.084 -15.762 1.00 . A 1 . 82 ASN C    1 1 
        1  1134 1 1 82 ASN CA   C  -2.626 -13.700 -14.413 1.00 . A 1 . 82 ASN CA   1 1 
        1  1135 1 1 82 ASN CB   C  -3.052 -14.710 -13.343 1.00 . A 1 . 82 ASN CB   1 1 
        1  1136 1 1 82 ASN CG   C  -2.243 -15.990 -13.400 1.00 . A 1 . 82 ASN CG   1 1 
        1  1137 1 1 82 ASN H    H  -2.433 -11.607 -14.168 1.00 . A 1 . 82 ASN H    1 1 
        1  1138 1 1 82 ASN HA   H  -1.549 -13.700 -14.494 1.00 . A 1 . 82 ASN HA   1 1 
        1  1139 1 1 82 ASN HB2  H  -2.924 -14.267 -12.367 1.00 . A 1 . 82 ASN HB2  1 1 
        1  1140 1 1 82 ASN HB3  H  -4.095 -14.956 -13.488 1.00 . A 1 . 82 ASN HB3  1 1 
        1  1141 1 1 82 ASN HD21 H  -1.396 -15.562 -11.653 1.00 . A 1 . 82 ASN HD21 1 1 
        1  1142 1 1 82 ASN HD22 H  -0.892 -17.042 -12.388 1.00 . A 1 . 82 ASN HD22 1 1 
        1  1143 1 1 82 ASN N    N  -3.052 -12.352 -14.051 1.00 . A 1 . 82 ASN N    1 1 
        1  1144 1 1 82 ASN ND2  N  -1.428 -16.221 -12.377 1.00 . A 1 . 82 ASN ND2  1 1 
        1  1145 1 1 82 ASN O    O  -3.411 -15.263 -16.062 1.00 . A 1 . 82 ASN O    1 1 
        1  1146 1 1 82 ASN OD1  O  -2.348 -16.763 -14.352 1.00 . A 1 . 82 ASN OD1  1 1 
        1  1147 1 1 83 HIS C    C  -3.072 -13.203 -18.978 1.00 . A 1 . 83 HIS C    1 1 
        1  1148 1 1 83 HIS CA   C  -4.131 -13.275 -17.882 1.00 . A 1 . 83 HIS CA   1 1 
        1  1149 1 1 83 HIS CB   C  -5.218 -12.226 -18.130 1.00 . A 1 . 83 HIS CB   1 1 
        1  1150 1 1 83 HIS CD2  C  -6.732 -13.252 -16.298 1.00 . A 1 . 83 HIS CD2  1 1 
        1  1151 1 1 83 HIS CE1  C  -7.921 -11.476 -15.823 1.00 . A 1 . 83 HIS CE1  1 1 
        1  1152 1 1 83 HIS CG   C  -6.300 -12.250 -17.098 1.00 . A 1 . 83 HIS CG   1 1 
        1  1153 1 1 83 HIS H    H  -3.372 -12.152 -16.263 1.00 . A 1 . 83 HIS H    1 1 
        1  1154 1 1 83 HIS HA   H  -4.582 -14.256 -17.893 1.00 . A 1 . 83 HIS HA   1 1 
        1  1155 1 1 83 HIS HB2  H  -4.771 -11.240 -18.119 1.00 . A 1 . 83 HIS HB2  1 1 
        1  1156 1 1 83 HIS HB3  H  -5.670 -12.402 -19.095 1.00 . A 1 . 83 HIS HB3  1 1 
        1  1157 1 1 83 HIS HD1  H  -6.996 -10.263 -17.189 1.00 . A 1 . 83 HIS HD1  1 1 
        1  1158 1 1 83 HIS HD2  H  -6.352 -14.262 -16.279 1.00 . A 1 . 83 HIS HD2  1 1 
        1  1159 1 1 83 HIS HE1  H  -8.638 -10.814 -15.365 1.00 . A 1 . 83 HIS HE1  1 1 
        1  1160 1 1 83 HIS HE2  H  -8.177 -13.217 -14.778 1.00 . A 1 . 83 HIS HE2  1 1 
        1  1161 1 1 83 HIS N    N  -3.539 -13.068 -16.567 1.00 . A 1 . 83 HIS N    1 1 
        1  1162 1 1 83 HIS ND1  N  -7.067 -11.150 -16.778 1.00 . A 1 . 83 HIS ND1  1 1 
        1  1163 1 1 83 HIS NE2  N  -7.738 -12.746 -15.517 1.00 . A 1 . 83 HIS NE2  1 1 
        1  1164 1 1 83 HIS O    O  -2.412 -12.149 -19.093 1.00 . A 1 . 83 HIS O    1 1 
        1  1165 1 1 83 HIS OXT  O  -2.911 -14.202 -19.711 1.00 . A 1 . 83 HIS OXT  1 1 
        2  1166 1 1  1 SER C    C  -3.340  16.937  18.660 1.00 . A 1 .  1 SER C    1 1 
        2  1167 1 1  1 SER CA   C  -4.576  16.403  19.380 1.00 . A 1 .  1 SER CA   1 1 
        2  1168 1 1  1 SER CB   C  -5.657  16.026  18.365 1.00 . A 1 .  1 SER CB   1 1 
        2  1169 1 1  1 SER H1   H  -6.067  17.080  20.626 1.00 . A 1 .  1 SER H1   1 1 
        2  1170 1 1  1 SER H2   H  -5.217  18.314  19.790 1.00 . A 1 .  1 SER H2   1 1 
        2  1171 1 1  1 SER H3   H  -4.480  17.508  21.113 1.00 . A 1 .  1 SER H3   1 1 
        2  1172 1 1  1 SER HA   H  -4.302  15.528  19.950 1.00 . A 1 .  1 SER HA   1 1 
        2  1173 1 1  1 SER HB2  H  -6.627  16.286  18.762 1.00 . A 1 .  1 SER HB2  1 1 
        2  1174 1 1  1 SER HB3  H  -5.488  16.566  17.445 1.00 . A 1 .  1 SER HB3  1 1 
        2  1175 1 1  1 SER HG   H  -6.344  14.419  17.479 1.00 . A 1 .  1 SER HG   1 1 
        2  1176 1 1  1 SER N    N  -5.136  17.418  20.311 1.00 . A 1 .  1 SER N    1 1 
        2  1177 1 1  1 SER O    O  -3.221  18.138  18.422 1.00 . A 1 .  1 SER O    1 1 
        2  1178 1 1  1 SER OG   O  -5.635  14.636  18.089 1.00 . A 1 .  1 SER OG   1 1 
        2  1179 1 1  2 PRO C    C  -1.447  17.100  16.262 1.00 . A 1 .  2 PRO C    1 1 
        2  1180 1 1  2 PRO CA   C  -1.167  16.433  17.607 1.00 . A 1 .  2 PRO CA   1 1 
        2  1181 1 1  2 PRO CB   C  -0.424  15.106  17.406 1.00 . A 1 .  2 PRO CB   1 1 
        2  1182 1 1  2 PRO CD   C  -2.460  14.596  18.549 1.00 . A 1 .  2 PRO CD   1 1 
        2  1183 1 1  2 PRO CG   C  -1.460  14.046  17.574 1.00 . A 1 .  2 PRO CG   1 1 
        2  1184 1 1  2 PRO HA   H  -0.566  17.095  18.214 1.00 . A 1 .  2 PRO HA   1 1 
        2  1185 1 1  2 PRO HB2  H   0.008  15.082  16.417 1.00 . A 1 .  2 PRO HB2  1 1 
        2  1186 1 1  2 PRO HB3  H   0.357  15.013  18.146 1.00 . A 1 .  2 PRO HB3  1 1 
        2  1187 1 1  2 PRO HD2  H  -3.446  14.209  18.337 1.00 . A 1 .  2 PRO HD2  1 1 
        2  1188 1 1  2 PRO HD3  H  -2.169  14.363  19.562 1.00 . A 1 .  2 PRO HD3  1 1 
        2  1189 1 1  2 PRO HG2  H  -1.934  13.841  16.626 1.00 . A 1 .  2 PRO HG2  1 1 
        2  1190 1 1  2 PRO HG3  H  -1.006  13.149  17.969 1.00 . A 1 .  2 PRO HG3  1 1 
        2  1191 1 1  2 PRO N    N  -2.399  16.045  18.303 1.00 . A 1 .  2 PRO N    1 1 
        2  1192 1 1  2 PRO O    O  -2.494  16.877  15.654 1.00 . A 1 .  2 PRO O    1 1 
        2  1193 1 1  3 PRO C    C  -0.451  17.758  13.305 1.00 . A 1 .  3 PRO C    1 1 
        2  1194 1 1  3 PRO CA   C  -0.659  18.648  14.509 1.00 . A 1 .  3 PRO CA   1 1 
        2  1195 1 1  3 PRO CB   C   0.426  19.720  14.578 1.00 . A 1 .  3 PRO CB   1 1 
        2  1196 1 1  3 PRO CD   C   0.764  18.266  16.451 1.00 . A 1 .  3 PRO CD   1 1 
        2  1197 1 1  3 PRO CG   C   1.482  19.128  15.446 1.00 . A 1 .  3 PRO CG   1 1 
        2  1198 1 1  3 PRO HA   H  -1.623  19.113  14.417 1.00 . A 1 .  3 PRO HA   1 1 
        2  1199 1 1  3 PRO HB2  H   0.798  19.926  13.585 1.00 . A 1 .  3 PRO HB2  1 1 
        2  1200 1 1  3 PRO HB3  H   0.019  20.622  15.011 1.00 . A 1 .  3 PRO HB3  1 1 
        2  1201 1 1  3 PRO HD2  H   1.333  17.371  16.654 1.00 . A 1 .  3 PRO HD2  1 1 
        2  1202 1 1  3 PRO HD3  H   0.589  18.817  17.364 1.00 . A 1 .  3 PRO HD3  1 1 
        2  1203 1 1  3 PRO HG2  H   2.153  18.528  14.850 1.00 . A 1 .  3 PRO HG2  1 1 
        2  1204 1 1  3 PRO HG3  H   2.026  19.914  15.949 1.00 . A 1 .  3 PRO HG3  1 1 
        2  1205 1 1  3 PRO N    N  -0.511  17.938  15.783 1.00 . A 1 .  3 PRO N    1 1 
        2  1206 1 1  3 PRO O    O   0.547  17.045  13.198 1.00 . A 1 .  3 PRO O    1 1 
        2  1207 1 1  4 VAL C    C  -0.150  17.507  10.354 1.00 . A 1 .  4 VAL C    1 1 
        2  1208 1 1  4 VAL CA   C  -1.349  17.062  11.177 1.00 . A 1 .  4 VAL CA   1 1 
        2  1209 1 1  4 VAL CB   C  -2.646  17.219  10.350 1.00 . A 1 .  4 VAL CB   1 1 
        2  1210 1 1  4 VAL CG1  C  -3.065  15.883   9.773 1.00 . A 1 .  4 VAL CG1  1 1 
        2  1211 1 1  4 VAL CG2  C  -3.782  17.803  11.183 1.00 . A 1 .  4 VAL CG2  1 1 
        2  1212 1 1  4 VAL H    H  -2.158  18.422  12.526 1.00 . A 1 .  4 VAL H    1 1 
        2  1213 1 1  4 VAL HA   H  -1.233  16.027  11.443 1.00 . A 1 .  4 VAL HA   1 1 
        2  1214 1 1  4 VAL HB   H  -2.444  17.896   9.538 1.00 . A 1 .  4 VAL HB   1 1 
        2  1215 1 1  4 VAL HG11 H  -2.890  15.105  10.501 1.00 . A 1 .  4 VAL HG11 1 1 
        2  1216 1 1  4 VAL HG12 H  -2.490  15.682   8.887 1.00 . A 1 .  4 VAL HG12 1 1 
        2  1217 1 1  4 VAL HG13 H  -4.115  15.911   9.523 1.00 . A 1 .  4 VAL HG13 1 1 
        2  1218 1 1  4 VAL HG21 H  -3.641  18.869  11.285 1.00 . A 1 .  4 VAL HG21 1 1 
        2  1219 1 1  4 VAL HG22 H  -3.785  17.345  12.160 1.00 . A 1 .  4 VAL HG22 1 1 
        2  1220 1 1  4 VAL HG23 H  -4.724  17.610  10.692 1.00 . A 1 .  4 VAL HG23 1 1 
        2  1221 1 1  4 VAL N    N  -1.404  17.828  12.388 1.00 . A 1 .  4 VAL N    1 1 
        2  1222 1 1  4 VAL O    O  -0.229  18.464   9.584 1.00 . A 1 .  4 VAL O    1 1 
        2  1223 1 1  5 CYS C    C   2.026  16.886   8.341 1.00 . A 1 .  5 CYS C    1 1 
        2  1224 1 1  5 CYS CA   C   2.198  17.165   9.829 1.00 . A 1 .  5 CYS CA   1 1 
        2  1225 1 1  5 CYS CB   C   3.422  16.385  10.369 1.00 . A 1 .  5 CYS CB   1 1 
        2  1226 1 1  5 CYS H    H   0.964  16.085  11.188 1.00 . A 1 .  5 CYS H    1 1 
        2  1227 1 1  5 CYS HA   H   2.368  18.223   9.965 1.00 . A 1 .  5 CYS HA   1 1 
        2  1228 1 1  5 CYS HB2  H   3.776  15.717   9.600 1.00 . A 1 .  5 CYS HB2  1 1 
        2  1229 1 1  5 CYS HB3  H   4.206  17.093  10.600 1.00 . A 1 .  5 CYS HB3  1 1 
        2  1230 1 1  5 CYS N    N   0.967  16.818  10.542 1.00 . A 1 .  5 CYS N    1 1 
        2  1231 1 1  5 CYS O    O   2.169  15.752   7.883 1.00 . A 1 .  5 CYS O    1 1 
        2  1232 1 1  5 CYS SG   S   3.130  15.379  11.872 1.00 . A 1 .  5 CYS SG   1 1 
        2  1233 1 1  6 GLY C    C   0.021  17.547   5.836 1.00 . A 1 .  6 GLY C    1 1 
        2  1234 1 1  6 GLY CA   C   1.480  17.814   6.168 1.00 . A 1 .  6 GLY CA   1 1 
        2  1235 1 1  6 GLY H    H   1.586  18.813   8.027 1.00 . A 1 .  6 GLY H    1 1 
        2  1236 1 1  6 GLY HA2  H   1.789  18.728   5.683 1.00 . A 1 .  6 GLY HA2  1 1 
        2  1237 1 1  6 GLY HA3  H   2.079  16.997   5.792 1.00 . A 1 .  6 GLY HA3  1 1 
        2  1238 1 1  6 GLY N    N   1.697  17.940   7.596 1.00 . A 1 .  6 GLY N    1 1 
        2  1239 1 1  6 GLY O    O  -0.292  17.018   4.770 1.00 . A 1 .  6 GLY O    1 1 
        2  1240 1 1  7 ASN C    C  -2.604  16.211   6.432 1.00 . A 1 .  7 ASN C    1 1 
        2  1241 1 1  7 ASN CA   C  -2.306  17.696   6.582 1.00 . A 1 .  7 ASN CA   1 1 
        2  1242 1 1  7 ASN CB   C  -2.823  18.453   5.356 1.00 . A 1 .  7 ASN CB   1 1 
        2  1243 1 1  7 ASN CG   C  -3.315  19.845   5.700 1.00 . A 1 .  7 ASN CG   1 1 
        2  1244 1 1  7 ASN H    H  -0.553  18.317   7.593 1.00 . A 1 .  7 ASN H    1 1 
        2  1245 1 1  7 ASN HA   H  -2.806  18.066   7.472 1.00 . A 1 .  7 ASN HA   1 1 
        2  1246 1 1  7 ASN HB2  H  -2.027  18.541   4.632 1.00 . A 1 .  7 ASN HB2  1 1 
        2  1247 1 1  7 ASN HB3  H  -3.644  17.898   4.917 1.00 . A 1 .  7 ASN HB3  1 1 
        2  1248 1 1  7 ASN HD21 H  -5.204  19.240   5.562 1.00 . A 1 .  7 ASN HD21 1 1 
        2  1249 1 1  7 ASN HD22 H  -4.977  20.903   5.968 1.00 . A 1 .  7 ASN HD22 1 1 
        2  1250 1 1  7 ASN N    N  -0.870  17.907   6.762 1.00 . A 1 .  7 ASN N    1 1 
        2  1251 1 1  7 ASN ND2  N  -4.631  20.013   5.748 1.00 . A 1 .  7 ASN ND2  1 1 
        2  1252 1 1  7 ASN O    O  -1.878  15.491   5.747 1.00 . A 1 .  7 ASN O    1 1 
        2  1253 1 1  7 ASN OD1  O  -2.521  20.760   5.920 1.00 . A 1 .  7 ASN OD1  1 1 
        2  1254 1 1  8 LYS C    C  -4.054  13.849   5.581 1.00 . A 1 .  8 LYS C    1 1 
        2  1255 1 1  8 LYS CA   C  -4.030  14.337   7.025 1.00 . A 1 .  8 LYS CA   1 1 
        2  1256 1 1  8 LYS CB   C  -5.382  14.095   7.719 1.00 . A 1 .  8 LYS CB   1 1 
        2  1257 1 1  8 LYS CD   C  -6.821  12.891   6.041 1.00 . A 1 .  8 LYS CD   1 1 
        2  1258 1 1  8 LYS CE   C  -7.988  12.102   6.613 1.00 . A 1 .  8 LYS CE   1 1 
        2  1259 1 1  8 LYS CG   C  -6.596  14.189   6.804 1.00 . A 1 .  8 LYS CG   1 1 
        2  1260 1 1  8 LYS H    H  -4.205  16.361   7.623 1.00 . A 1 .  8 LYS H    1 1 
        2  1261 1 1  8 LYS HA   H  -3.267  13.785   7.555 1.00 . A 1 .  8 LYS HA   1 1 
        2  1262 1 1  8 LYS HB2  H  -5.371  13.109   8.158 1.00 . A 1 .  8 LYS HB2  1 1 
        2  1263 1 1  8 LYS HB3  H  -5.498  14.825   8.507 1.00 . A 1 .  8 LYS HB3  1 1 
        2  1264 1 1  8 LYS HD2  H  -7.030  13.124   5.008 1.00 . A 1 .  8 LYS HD2  1 1 
        2  1265 1 1  8 LYS HD3  H  -5.926  12.287   6.102 1.00 . A 1 .  8 LYS HD3  1 1 
        2  1266 1 1  8 LYS HE2  H  -7.813  11.050   6.444 1.00 . A 1 .  8 LYS HE2  1 1 
        2  1267 1 1  8 LYS HE3  H  -8.048  12.291   7.675 1.00 . A 1 .  8 LYS HE3  1 1 
        2  1268 1 1  8 LYS HG2  H  -7.470  14.398   7.404 1.00 . A 1 .  8 LYS HG2  1 1 
        2  1269 1 1  8 LYS HG3  H  -6.444  14.992   6.098 1.00 . A 1 .  8 LYS HG3  1 1 
        2  1270 1 1  8 LYS HZ1  H  -9.465  11.882   5.152 1.00 . A 1 .  8 LYS HZ1  1 1 
        2  1271 1 1  8 LYS HZ2  H  -9.248  13.477   5.671 1.00 . A 1 .  8 LYS HZ2  1 1 
        2  1272 1 1  8 LYS HZ3  H -10.060  12.370   6.660 1.00 . A 1 .  8 LYS HZ3  1 1 
        2  1273 1 1  8 LYS N    N  -3.665  15.747   7.084 1.00 . A 1 .  8 LYS N    1 1 
        2  1274 1 1  8 LYS NZ   N  -9.281  12.484   5.980 1.00 . A 1 .  8 LYS NZ   1 1 
        2  1275 1 1  8 LYS O    O  -4.866  14.302   4.775 1.00 . A 1 .  8 LYS O    1 1 
        2  1276 1 1  9 ILE C    C  -4.455  11.918   3.443 1.00 . A 1 .  9 ILE C    1 1 
        2  1277 1 1  9 ILE CA   C  -3.090  12.417   3.882 1.00 . A 1 .  9 ILE CA   1 1 
        2  1278 1 1  9 ILE CB   C  -2.048  11.299   3.691 1.00 . A 1 .  9 ILE CB   1 1 
        2  1279 1 1  9 ILE CD1  C  -3.172   9.243   4.681 1.00 . A 1 .  9 ILE CD1  1 1 
        2  1280 1 1  9 ILE CG1  C  -2.092  10.291   4.838 1.00 . A 1 .  9 ILE CG1  1 1 
        2  1281 1 1  9 ILE CG2  C  -0.664  11.907   3.563 1.00 . A 1 .  9 ILE CG2  1 1 
        2  1282 1 1  9 ILE H    H  -2.511  12.616   5.932 1.00 . A 1 .  9 ILE H    1 1 
        2  1283 1 1  9 ILE HA   H  -2.813  13.242   3.238 1.00 . A 1 .  9 ILE HA   1 1 
        2  1284 1 1  9 ILE HB   H  -2.273  10.789   2.766 1.00 . A 1 .  9 ILE HB   1 1 
        2  1285 1 1  9 ILE HD11 H  -2.731   8.260   4.747 1.00 . A 1 .  9 ILE HD11 1 1 
        2  1286 1 1  9 ILE HD12 H  -3.649   9.360   3.720 1.00 . A 1 .  9 ILE HD12 1 1 
        2  1287 1 1  9 ILE HD13 H  -3.905   9.362   5.464 1.00 . A 1 .  9 ILE HD13 1 1 
        2  1288 1 1  9 ILE HG12 H  -1.142   9.780   4.889 1.00 . A 1 .  9 ILE HG12 1 1 
        2  1289 1 1  9 ILE HG13 H  -2.266  10.812   5.765 1.00 . A 1 .  9 ILE HG13 1 1 
        2  1290 1 1  9 ILE HG21 H  -0.509  12.593   4.374 1.00 . A 1 .  9 ILE HG21 1 1 
        2  1291 1 1  9 ILE HG22 H  -0.586  12.436   2.624 1.00 . A 1 .  9 ILE HG22 1 1 
        2  1292 1 1  9 ILE HG23 H   0.082  11.128   3.602 1.00 . A 1 .  9 ILE HG23 1 1 
        2  1293 1 1  9 ILE N    N  -3.148  12.935   5.250 1.00 . A 1 .  9 ILE N    1 1 
        2  1294 1 1  9 ILE O    O  -5.084  11.105   4.121 1.00 . A 1 .  9 ILE O    1 1 
        2  1295 1 1 10 LEU C    C  -6.164  10.888   0.848 1.00 . A 1 . 10 LEU C    1 1 
        2  1296 1 1 10 LEU CA   C  -6.225  12.082   1.796 1.00 . A 1 . 10 LEU CA   1 1 
        2  1297 1 1 10 LEU CB   C  -6.852  13.296   1.101 1.00 . A 1 . 10 LEU CB   1 1 
        2  1298 1 1 10 LEU CD1  C  -5.128  15.102   0.773 1.00 . A 1 . 10 LEU CD1  1 1 
        2  1299 1 1 10 LEU CD2  C  -5.063  13.061  -0.675 1.00 . A 1 . 10 LEU CD2  1 1 
        2  1300 1 1 10 LEU CG   C  -5.961  14.030   0.085 1.00 . A 1 . 10 LEU CG   1 1 
        2  1301 1 1 10 LEU H    H  -4.376  13.099   1.843 1.00 . A 1 . 10 LEU H    1 1 
        2  1302 1 1 10 LEU HA   H  -6.837  11.808   2.634 1.00 . A 1 . 10 LEU HA   1 1 
        2  1303 1 1 10 LEU HB2  H  -7.746  12.969   0.592 1.00 . A 1 . 10 LEU HB2  1 1 
        2  1304 1 1 10 LEU HB3  H  -7.135  14.007   1.867 1.00 . A 1 . 10 LEU HB3  1 1 
        2  1305 1 1 10 LEU HD11 H  -5.502  15.263   1.773 1.00 . A 1 . 10 LEU HD11 1 1 
        2  1306 1 1 10 LEU HD12 H  -5.193  16.023   0.212 1.00 . A 1 . 10 LEU HD12 1 1 
        2  1307 1 1 10 LEU HD13 H  -4.097  14.783   0.821 1.00 . A 1 . 10 LEU HD13 1 1 
        2  1308 1 1 10 LEU HD21 H  -5.675  12.379  -1.244 1.00 . A 1 . 10 LEU HD21 1 1 
        2  1309 1 1 10 LEU HD22 H  -4.458  12.504   0.024 1.00 . A 1 . 10 LEU HD22 1 1 
        2  1310 1 1 10 LEU HD23 H  -4.422  13.614  -1.345 1.00 . A 1 . 10 LEU HD23 1 1 
        2  1311 1 1 10 LEU HG   H  -6.595  14.522  -0.635 1.00 . A 1 . 10 LEU HG   1 1 
        2  1312 1 1 10 LEU N    N  -4.918  12.440   2.320 1.00 . A 1 . 10 LEU N    1 1 
        2  1313 1 1 10 LEU O    O  -7.142  10.578   0.169 1.00 . A 1 . 10 LEU O    1 1 
        2  1314 1 1 11 GLU C    C  -3.379   8.566  -0.050 1.00 . A 1 . 11 GLU C    1 1 
        2  1315 1 1 11 GLU CA   C  -4.829   9.050  -0.048 1.00 . A 1 . 11 GLU CA   1 1 
        2  1316 1 1 11 GLU CB   C  -5.238   9.378  -1.486 1.00 . A 1 . 11 GLU CB   1 1 
        2  1317 1 1 11 GLU CD   C  -3.380   9.921  -3.109 1.00 . A 1 . 11 GLU CD   1 1 
        2  1318 1 1 11 GLU CG   C  -4.385  10.468  -2.115 1.00 . A 1 . 11 GLU CG   1 1 
        2  1319 1 1 11 GLU H    H  -4.286  10.520   1.388 1.00 . A 1 . 11 GLU H    1 1 
        2  1320 1 1 11 GLU HA   H  -5.462   8.258   0.323 1.00 . A 1 . 11 GLU HA   1 1 
        2  1321 1 1 11 GLU HB2  H  -5.144   8.486  -2.086 1.00 . A 1 . 11 GLU HB2  1 1 
        2  1322 1 1 11 GLU HB3  H  -6.266   9.702  -1.496 1.00 . A 1 . 11 GLU HB3  1 1 
        2  1323 1 1 11 GLU HG2  H  -5.032  11.164  -2.626 1.00 . A 1 . 11 GLU HG2  1 1 
        2  1324 1 1 11 GLU HG3  H  -3.850  10.985  -1.329 1.00 . A 1 . 11 GLU HG3  1 1 
        2  1325 1 1 11 GLU N    N  -5.017  10.221   0.816 1.00 . A 1 . 11 GLU N    1 1 
        2  1326 1 1 11 GLU O    O  -2.892   8.074  -1.068 1.00 . A 1 . 11 GLU O    1 1 
        2  1327 1 1 11 GLU OE1  O  -3.668   8.879  -3.733 1.00 . A 1 . 11 GLU OE1  1 1 
        2  1328 1 1 11 GLU OE2  O  -2.304  10.536  -3.264 1.00 . A 1 . 11 GLU OE2  1 1 
        2  1329 1 1 12 GLN C    C  -1.098   7.099   2.106 1.00 . A 1 . 12 GLN C    1 1 
        2  1330 1 1 12 GLN CA   C  -1.289   8.277   1.151 1.00 . A 1 . 12 GLN CA   1 1 
        2  1331 1 1 12 GLN CB   C  -0.392   9.442   1.577 1.00 . A 1 . 12 GLN CB   1 1 
        2  1332 1 1 12 GLN CD   C  -0.438  10.512  -0.720 1.00 . A 1 . 12 GLN CD   1 1 
        2  1333 1 1 12 GLN CG   C  -0.602  10.718   0.774 1.00 . A 1 . 12 GLN CG   1 1 
        2  1334 1 1 12 GLN H    H  -3.109   9.104   1.861 1.00 . A 1 . 12 GLN H    1 1 
        2  1335 1 1 12 GLN HA   H  -0.993   7.961   0.165 1.00 . A 1 . 12 GLN HA   1 1 
        2  1336 1 1 12 GLN HB2  H  -0.582   9.662   2.612 1.00 . A 1 . 12 GLN HB2  1 1 
        2  1337 1 1 12 GLN HB3  H   0.639   9.141   1.469 1.00 . A 1 . 12 GLN HB3  1 1 
        2  1338 1 1 12 GLN HE21 H   0.856  12.019  -0.809 1.00 . A 1 . 12 GLN HE21 1 1 
        2  1339 1 1 12 GLN HE22 H   0.524  11.226  -2.307 1.00 . A 1 . 12 GLN HE22 1 1 
        2  1340 1 1 12 GLN HG2  H  -1.598  11.088   0.962 1.00 . A 1 . 12 GLN HG2  1 1 
        2  1341 1 1 12 GLN HG3  H   0.121  11.453   1.100 1.00 . A 1 . 12 GLN HG3  1 1 
        2  1342 1 1 12 GLN N    N  -2.684   8.705   1.075 1.00 . A 1 . 12 GLN N    1 1 
        2  1343 1 1 12 GLN NE2  N   0.398  11.336  -1.341 1.00 . A 1 . 12 GLN NE2  1 1 
        2  1344 1 1 12 GLN O    O  -1.003   5.950   1.675 1.00 . A 1 . 12 GLN O    1 1 
        2  1345 1 1 12 GLN OE1  O  -1.054   9.626  -1.309 1.00 . A 1 . 12 GLN OE1  1 1 
        2  1346 1 1 13 GLY C    C   0.605   5.790   4.335 1.00 . A 1 . 13 GLY C    1 1 
        2  1347 1 1 13 GLY CA   C  -0.810   6.343   4.386 1.00 . A 1 . 13 GLY CA   1 1 
        2  1348 1 1 13 GLY H    H  -1.086   8.323   3.685 1.00 . A 1 . 13 GLY H    1 1 
        2  1349 1 1 13 GLY HA2  H  -0.995   6.747   5.371 1.00 . A 1 . 13 GLY HA2  1 1 
        2  1350 1 1 13 GLY HA3  H  -1.507   5.540   4.198 1.00 . A 1 . 13 GLY HA3  1 1 
        2  1351 1 1 13 GLY N    N  -1.018   7.391   3.400 1.00 . A 1 . 13 GLY N    1 1 
        2  1352 1 1 13 GLY O    O   0.861   4.675   4.791 1.00 . A 1 . 13 GLY O    1 1 
        2  1353 1 1 14 GLU C    C   3.538   6.973   2.446 1.00 . A 1 . 14 GLU C    1 1 
        2  1354 1 1 14 GLU CA   C   2.932   6.217   3.619 1.00 . A 1 . 14 GLU CA   1 1 
        2  1355 1 1 14 GLU CB   C   3.109   4.710   3.407 1.00 . A 1 . 14 GLU CB   1 1 
        2  1356 1 1 14 GLU CD   C   3.249   2.469   4.564 1.00 . A 1 . 14 GLU CD   1 1 
        2  1357 1 1 14 GLU CG   C   3.503   3.960   4.668 1.00 . A 1 . 14 GLU CG   1 1 
        2  1358 1 1 14 GLU H    H   1.229   7.455   3.427 1.00 . A 1 . 14 GLU H    1 1 
        2  1359 1 1 14 GLU HA   H   3.454   6.510   4.514 1.00 . A 1 . 14 GLU HA   1 1 
        2  1360 1 1 14 GLU HB2  H   2.182   4.296   3.040 1.00 . A 1 . 14 GLU HB2  1 1 
        2  1361 1 1 14 GLU HB3  H   3.881   4.553   2.670 1.00 . A 1 . 14 GLU HB3  1 1 
        2  1362 1 1 14 GLU HG2  H   4.555   4.118   4.850 1.00 . A 1 . 14 GLU HG2  1 1 
        2  1363 1 1 14 GLU HG3  H   2.933   4.350   5.498 1.00 . A 1 . 14 GLU HG3  1 1 
        2  1364 1 1 14 GLU N    N   1.518   6.584   3.767 1.00 . A 1 . 14 GLU N    1 1 
        2  1365 1 1 14 GLU O    O   4.744   7.215   2.402 1.00 . A 1 . 14 GLU O    1 1 
        2  1366 1 1 14 GLU OE1  O   4.033   1.780   3.879 1.00 . A 1 . 14 GLU OE1  1 1 
        2  1367 1 1 14 GLU OE2  O   2.265   1.990   5.166 1.00 . A 1 . 14 GLU OE2  1 1 
        2  1368 1 1 15 ASP C    C   3.905   9.334   0.728 1.00 . A 1 . 15 ASP C    1 1 
        2  1369 1 1 15 ASP CA   C   3.120   8.091   0.326 1.00 . A 1 . 15 ASP CA   1 1 
        2  1370 1 1 15 ASP CB   C   1.908   8.491  -0.516 1.00 . A 1 . 15 ASP CB   1 1 
        2  1371 1 1 15 ASP CG   C   2.069   8.136  -1.983 1.00 . A 1 . 15 ASP CG   1 1 
        2  1372 1 1 15 ASP H    H   1.736   7.133   1.596 1.00 . A 1 . 15 ASP H    1 1 
        2  1373 1 1 15 ASP HA   H   3.760   7.447  -0.256 1.00 . A 1 . 15 ASP HA   1 1 
        2  1374 1 1 15 ASP HB2  H   1.032   7.984  -0.135 1.00 . A 1 . 15 ASP HB2  1 1 
        2  1375 1 1 15 ASP HB3  H   1.762   9.558  -0.435 1.00 . A 1 . 15 ASP HB3  1 1 
        2  1376 1 1 15 ASP N    N   2.686   7.353   1.500 1.00 . A 1 . 15 ASP N    1 1 
        2  1377 1 1 15 ASP O    O   5.077   9.477   0.380 1.00 . A 1 . 15 ASP O    1 1 
        2  1378 1 1 15 ASP OD1  O   3.124   7.575  -2.349 1.00 . A 1 . 15 ASP OD1  1 1 
        2  1379 1 1 15 ASP OD2  O   1.140   8.421  -2.767 1.00 . A 1 . 15 ASP OD2  1 1 
        2  1380 1 1 16 CYS C    C   2.874  12.441   2.510 1.00 . A 1 . 16 CYS C    1 1 
        2  1381 1 1 16 CYS CA   C   3.892  11.470   1.904 1.00 . A 1 . 16 CYS CA   1 1 
        2  1382 1 1 16 CYS CB   C   4.627  12.118   0.721 1.00 . A 1 . 16 CYS CB   1 1 
        2  1383 1 1 16 CYS H    H   2.317  10.069   1.706 1.00 . A 1 . 16 CYS H    1 1 
        2  1384 1 1 16 CYS HA   H   4.615  11.211   2.662 1.00 . A 1 . 16 CYS HA   1 1 
        2  1385 1 1 16 CYS HB2  H   5.634  11.729   0.686 1.00 . A 1 . 16 CYS HB2  1 1 
        2  1386 1 1 16 CYS HB3  H   4.116  11.848  -0.192 1.00 . A 1 . 16 CYS HB3  1 1 
        2  1387 1 1 16 CYS N    N   3.250  10.236   1.461 1.00 . A 1 . 16 CYS N    1 1 
        2  1388 1 1 16 CYS O    O   1.682  12.372   2.222 1.00 . A 1 . 16 CYS O    1 1 
        2  1389 1 1 16 CYS SG   S   4.736  13.941   0.777 1.00 . A 1 . 16 CYS SG   1 1 
        2  1390 1 1 17 ASP C    C   1.471  13.684   4.865 1.00 . A 1 . 17 ASP C    1 1 
        2  1391 1 1 17 ASP CA   C   2.531  14.346   3.999 1.00 . A 1 . 17 ASP CA   1 1 
        2  1392 1 1 17 ASP CB   C   1.865  15.245   2.956 1.00 . A 1 . 17 ASP CB   1 1 
        2  1393 1 1 17 ASP CG   C   2.709  16.456   2.612 1.00 . A 1 . 17 ASP CG   1 1 
        2  1394 1 1 17 ASP H    H   4.324  13.348   3.526 1.00 . A 1 . 17 ASP H    1 1 
        2  1395 1 1 17 ASP HA   H   3.166  14.952   4.629 1.00 . A 1 . 17 ASP HA   1 1 
        2  1396 1 1 17 ASP HB2  H   1.700  14.676   2.052 1.00 . A 1 . 17 ASP HB2  1 1 
        2  1397 1 1 17 ASP HB3  H   0.915  15.588   3.339 1.00 . A 1 . 17 ASP HB3  1 1 
        2  1398 1 1 17 ASP N    N   3.369  13.349   3.346 1.00 . A 1 . 17 ASP N    1 1 
        2  1399 1 1 17 ASP O    O   0.389  14.239   5.058 1.00 . A 1 . 17 ASP O    1 1 
        2  1400 1 1 17 ASP OD1  O   3.375  16.994   3.522 1.00 . A 1 . 17 ASP OD1  1 1 
        2  1401 1 1 17 ASP OD2  O   2.705  16.868   1.433 1.00 . A 1 . 17 ASP OD2  1 1 
        2  1402 1 1 18 CYS C    C  -0.091  12.590   6.994 1.00 . A 1 . 18 CYS C    1 1 
        2  1403 1 1 18 CYS CA   C   0.877  11.710   6.217 1.00 . A 1 . 18 CYS CA   1 1 
        2  1404 1 1 18 CYS CB   C   1.664  10.838   7.196 1.00 . A 1 . 18 CYS CB   1 1 
        2  1405 1 1 18 CYS H    H   2.672  12.112   5.166 1.00 . A 1 . 18 CYS H    1 1 
        2  1406 1 1 18 CYS HA   H   0.307  11.064   5.569 1.00 . A 1 . 18 CYS HA   1 1 
        2  1407 1 1 18 CYS HB2  H   2.719  11.029   7.072 1.00 . A 1 . 18 CYS HB2  1 1 
        2  1408 1 1 18 CYS HB3  H   1.373  11.086   8.209 1.00 . A 1 . 18 CYS HB3  1 1 
        2  1409 1 1 18 CYS N    N   1.792  12.488   5.373 1.00 . A 1 . 18 CYS N    1 1 
        2  1410 1 1 18 CYS O    O  -1.271  12.263   7.117 1.00 . A 1 . 18 CYS O    1 1 
        2  1411 1 1 18 CYS SG   S   1.392   9.055   6.967 1.00 . A 1 . 18 CYS SG   1 1 
        2  1412 1 1 19 GLY C    C  -0.884  13.943   9.580 1.00 . A 1 . 19 GLY C    1 1 
        2  1413 1 1 19 GLY CA   C  -0.434  14.580   8.291 1.00 . A 1 . 19 GLY CA   1 1 
        2  1414 1 1 19 GLY H    H   1.360  13.908   7.400 1.00 . A 1 . 19 GLY H    1 1 
        2  1415 1 1 19 GLY HA2  H   0.102  15.488   8.519 1.00 . A 1 . 19 GLY HA2  1 1 
        2  1416 1 1 19 GLY HA3  H  -1.302  14.824   7.708 1.00 . A 1 . 19 GLY HA3  1 1 
        2  1417 1 1 19 GLY N    N   0.411  13.697   7.524 1.00 . A 1 . 19 GLY N    1 1 
        2  1418 1 1 19 GLY O    O  -0.471  14.361  10.658 1.00 . A 1 . 19 GLY O    1 1 
        2  1419 1 1 20 SER C    C  -1.073  11.830  11.555 1.00 . A 1 . 20 SER C    1 1 
        2  1420 1 1 20 SER CA   C  -2.228  12.234  10.650 1.00 . A 1 . 20 SER CA   1 1 
        2  1421 1 1 20 SER CB   C  -3.048  11.013  10.249 1.00 . A 1 . 20 SER CB   1 1 
        2  1422 1 1 20 SER H    H  -2.016  12.626   8.585 1.00 . A 1 . 20 SER H    1 1 
        2  1423 1 1 20 SER HA   H  -2.866  12.922  11.182 1.00 . A 1 . 20 SER HA   1 1 
        2  1424 1 1 20 SER HB2  H  -3.700  10.743  11.065 1.00 . A 1 . 20 SER HB2  1 1 
        2  1425 1 1 20 SER HB3  H  -3.640  11.255   9.380 1.00 . A 1 . 20 SER HB3  1 1 
        2  1426 1 1 20 SER HG   H  -1.974   9.935   9.015 1.00 . A 1 . 20 SER HG   1 1 
        2  1427 1 1 20 SER N    N  -1.726  12.921   9.473 1.00 . A 1 . 20 SER N    1 1 
        2  1428 1 1 20 SER O    O  -0.340  10.881  11.273 1.00 . A 1 . 20 SER O    1 1 
        2  1429 1 1 20 SER OG   O  -2.212   9.910   9.944 1.00 . A 1 . 20 SER OG   1 1 
        2  1430 1 1 21 PRO C    C   0.296  10.879  14.029 1.00 . A 1 . 21 PRO C    1 1 
        2  1431 1 1 21 PRO CA   C   0.186  12.339  13.615 1.00 . A 1 . 21 PRO CA   1 1 
        2  1432 1 1 21 PRO CB   C  -0.205  13.219  14.800 1.00 . A 1 . 21 PRO CB   1 1 
        2  1433 1 1 21 PRO CD   C  -1.726  13.730  13.031 1.00 . A 1 . 21 PRO CD   1 1 
        2  1434 1 1 21 PRO CG   C  -0.982  14.335  14.190 1.00 . A 1 . 21 PRO CG   1 1 
        2  1435 1 1 21 PRO HA   H   1.136  12.666  13.220 1.00 . A 1 . 21 PRO HA   1 1 
        2  1436 1 1 21 PRO HB2  H  -0.804  12.649  15.495 1.00 . A 1 . 21 PRO HB2  1 1 
        2  1437 1 1 21 PRO HB3  H   0.685  13.582  15.292 1.00 . A 1 . 21 PRO HB3  1 1 
        2  1438 1 1 21 PRO HD2  H  -2.708  13.406  13.337 1.00 . A 1 . 21 PRO HD2  1 1 
        2  1439 1 1 21 PRO HD3  H  -1.802  14.430  12.211 1.00 . A 1 . 21 PRO HD3  1 1 
        2  1440 1 1 21 PRO HG2  H  -1.676  14.740  14.912 1.00 . A 1 . 21 PRO HG2  1 1 
        2  1441 1 1 21 PRO HG3  H  -0.309  15.104  13.842 1.00 . A 1 . 21 PRO HG3  1 1 
        2  1442 1 1 21 PRO N    N  -0.891  12.576  12.653 1.00 . A 1 . 21 PRO N    1 1 
        2  1443 1 1 21 PRO O    O   1.368  10.415  14.416 1.00 . A 1 . 21 PRO O    1 1 
        2  1444 1 1 22 ALA C    C   0.255   7.987  13.483 1.00 . A 1 . 22 ALA C    1 1 
        2  1445 1 1 22 ALA CA   C  -0.814   8.735  14.277 1.00 . A 1 . 22 ALA CA   1 1 
        2  1446 1 1 22 ALA CB   C  -2.187   8.131  14.022 1.00 . A 1 . 22 ALA CB   1 1 
        2  1447 1 1 22 ALA H    H  -1.634  10.566  13.601 1.00 . A 1 . 22 ALA H    1 1 
        2  1448 1 1 22 ALA HA   H  -0.595   8.649  15.331 1.00 . A 1 . 22 ALA HA   1 1 
        2  1449 1 1 22 ALA HB1  H  -2.798   8.240  14.906 1.00 . A 1 . 22 ALA HB1  1 1 
        2  1450 1 1 22 ALA HB2  H  -2.081   7.082  13.786 1.00 . A 1 . 22 ALA HB2  1 1 
        2  1451 1 1 22 ALA HB3  H  -2.657   8.641  13.194 1.00 . A 1 . 22 ALA HB3  1 1 
        2  1452 1 1 22 ALA N    N  -0.810  10.149  13.928 1.00 . A 1 . 22 ALA N    1 1 
        2  1453 1 1 22 ALA O    O   0.704   6.913  13.884 1.00 . A 1 . 22 ALA O    1 1 
        2  1454 1 1 23 ASN C    C   2.777   8.975  11.168 1.00 . A 1 . 23 ASN C    1 1 
        2  1455 1 1 23 ASN CA   C   1.673   7.970  11.500 1.00 . A 1 . 23 ASN CA   1 1 
        2  1456 1 1 23 ASN CB   C   1.032   7.457  10.210 1.00 . A 1 . 23 ASN CB   1 1 
        2  1457 1 1 23 ASN CG   C   0.041   6.338  10.462 1.00 . A 1 . 23 ASN CG   1 1 
        2  1458 1 1 23 ASN H    H   0.261   9.424  12.089 1.00 . A 1 . 23 ASN H    1 1 
        2  1459 1 1 23 ASN HA   H   2.106   7.137  12.032 1.00 . A 1 . 23 ASN HA   1 1 
        2  1460 1 1 23 ASN HB2  H   0.512   8.271   9.725 1.00 . A 1 . 23 ASN HB2  1 1 
        2  1461 1 1 23 ASN HB3  H   1.805   7.088   9.554 1.00 . A 1 . 23 ASN HB3  1 1 
        2  1462 1 1 23 ASN HD21 H  -0.269   6.139   8.508 1.00 . A 1 . 23 ASN HD21 1 1 
        2  1463 1 1 23 ASN HD22 H  -1.166   5.067   9.523 1.00 . A 1 . 23 ASN HD22 1 1 
        2  1464 1 1 23 ASN N    N   0.658   8.569  12.354 1.00 . A 1 . 23 ASN N    1 1 
        2  1465 1 1 23 ASN ND2  N  -0.521   5.793   9.389 1.00 . A 1 . 23 ASN ND2  1 1 
        2  1466 1 1 23 ASN O    O   3.476   8.831  10.165 1.00 . A 1 . 23 ASN O    1 1 
        2  1467 1 1 23 ASN OD1  O  -0.217   5.967  11.607 1.00 . A 1 . 23 ASN OD1  1 1 
        2  1468 1 1 24 CYS C    C   5.247  10.636  12.523 1.00 . A 1 . 24 CYS C    1 1 
        2  1469 1 1 24 CYS CA   C   3.956  11.014  11.806 1.00 . A 1 . 24 CYS CA   1 1 
        2  1470 1 1 24 CYS CB   C   3.450  12.381  12.292 1.00 . A 1 . 24 CYS CB   1 1 
        2  1471 1 1 24 CYS H    H   2.348  10.055  12.799 1.00 . A 1 . 24 CYS H    1 1 
        2  1472 1 1 24 CYS HA   H   4.155  11.068  10.748 1.00 . A 1 . 24 CYS HA   1 1 
        2  1473 1 1 24 CYS HB2  H   2.438  12.518  11.946 1.00 . A 1 . 24 CYS HB2  1 1 
        2  1474 1 1 24 CYS HB3  H   3.460  12.394  13.373 1.00 . A 1 . 24 CYS HB3  1 1 
        2  1475 1 1 24 CYS N    N   2.932   9.992  12.016 1.00 . A 1 . 24 CYS N    1 1 
        2  1476 1 1 24 CYS O    O   5.518  11.105  13.628 1.00 . A 1 . 24 CYS O    1 1 
        2  1477 1 1 24 CYS SG   S   4.423  13.814  11.709 1.00 . A 1 . 24 CYS SG   1 1 
        2  1478 1 1 25 GLN C    C   7.069   8.534  13.732 1.00 . A 1 . 25 GLN C    1 1 
        2  1479 1 1 25 GLN CA   C   7.301   9.322  12.446 1.00 . A 1 . 25 GLN CA   1 1 
        2  1480 1 1 25 GLN CB   C   8.225  10.512  12.718 1.00 . A 1 . 25 GLN CB   1 1 
        2  1481 1 1 25 GLN CD   C  10.176  11.885  11.889 1.00 . A 1 . 25 GLN CD   1 1 
        2  1482 1 1 25 GLN CG   C   9.083  10.899  11.525 1.00 . A 1 . 25 GLN CG   1 1 
        2  1483 1 1 25 GLN H    H   5.757   9.440  11.004 1.00 . A 1 . 25 GLN H    1 1 
        2  1484 1 1 25 GLN HA   H   7.770   8.673  11.722 1.00 . A 1 . 25 GLN HA   1 1 
        2  1485 1 1 25 GLN HB2  H   7.623  11.365  12.993 1.00 . A 1 . 25 GLN HB2  1 1 
        2  1486 1 1 25 GLN HB3  H   8.880  10.264  13.540 1.00 . A 1 . 25 GLN HB3  1 1 
        2  1487 1 1 25 GLN HE21 H   8.914  12.893  13.049 1.00 . A 1 . 25 GLN HE21 1 1 
        2  1488 1 1 25 GLN HE22 H  10.525  13.515  12.973 1.00 . A 1 . 25 GLN HE22 1 1 
        2  1489 1 1 25 GLN HG2  H   9.542  10.009  11.123 1.00 . A 1 . 25 GLN HG2  1 1 
        2  1490 1 1 25 GLN HG3  H   8.450  11.347  10.773 1.00 . A 1 . 25 GLN HG3  1 1 
        2  1491 1 1 25 GLN N    N   6.036   9.778  11.881 1.00 . A 1 . 25 GLN N    1 1 
        2  1492 1 1 25 GLN NE2  N   9.838  12.863  12.721 1.00 . A 1 . 25 GLN NE2  1 1 
        2  1493 1 1 25 GLN O    O   7.384   9.004  14.825 1.00 . A 1 . 25 GLN O    1 1 
        2  1494 1 1 25 GLN OE1  O  11.311  11.769  11.428 1.00 . A 1 . 25 GLN OE1  1 1 
        2  1495 1 1 26 ASP C    C   5.679   5.128  14.325 1.00 . A 1 . 26 ASP C    1 1 
        2  1496 1 1 26 ASP CA   C   6.246   6.481  14.749 1.00 . A 1 . 26 ASP CA   1 1 
        2  1497 1 1 26 ASP CB   C   5.271   7.176  15.700 1.00 . A 1 . 26 ASP CB   1 1 
        2  1498 1 1 26 ASP CG   C   5.037   6.382  16.970 1.00 . A 1 . 26 ASP CG   1 1 
        2  1499 1 1 26 ASP H    H   6.288   7.008  12.697 1.00 . A 1 . 26 ASP H    1 1 
        2  1500 1 1 26 ASP HA   H   7.180   6.319  15.265 1.00 . A 1 . 26 ASP HA   1 1 
        2  1501 1 1 26 ASP HB2  H   5.668   8.143  15.971 1.00 . A 1 . 26 ASP HB2  1 1 
        2  1502 1 1 26 ASP HB3  H   4.322   7.308  15.200 1.00 . A 1 . 26 ASP HB3  1 1 
        2  1503 1 1 26 ASP N    N   6.518   7.330  13.594 1.00 . A 1 . 26 ASP N    1 1 
        2  1504 1 1 26 ASP O    O   6.007   4.098  14.914 1.00 . A 1 . 26 ASP O    1 1 
        2  1505 1 1 26 ASP OD1  O   4.576   5.226  16.871 1.00 . A 1 . 26 ASP OD1  1 1 
        2  1506 1 1 26 ASP OD2  O   5.314   6.918  18.064 1.00 . A 1 . 26 ASP OD2  1 1 
        2  1507 1 1 27 ARG C    C   4.976   3.327  11.629 1.00 . A 1 . 27 ARG C    1 1 
        2  1508 1 1 27 ARG CA   C   4.207   3.902  12.823 1.00 . A 1 . 27 ARG CA   1 1 
        2  1509 1 1 27 ARG CB   C   2.740   4.150  12.455 1.00 . A 1 . 27 ARG CB   1 1 
        2  1510 1 1 27 ARG CD   C   0.593   2.860  12.231 1.00 . A 1 . 27 ARG CD   1 1 
        2  1511 1 1 27 ARG CG   C   2.054   2.948  11.822 1.00 . A 1 . 27 ARG CG   1 1 
        2  1512 1 1 27 ARG CZ   C  -1.340   1.428  11.701 1.00 . A 1 . 27 ARG CZ   1 1 
        2  1513 1 1 27 ARG H    H   4.590   5.985  12.880 1.00 . A 1 . 27 ARG H    1 1 
        2  1514 1 1 27 ARG HA   H   4.244   3.183  13.629 1.00 . A 1 . 27 ARG HA   1 1 
        2  1515 1 1 27 ARG HB2  H   2.197   4.414  13.350 1.00 . A 1 . 27 ARG HB2  1 1 
        2  1516 1 1 27 ARG HB3  H   2.689   4.974  11.759 1.00 . A 1 . 27 ARG HB3  1 1 
        2  1517 1 1 27 ARG HD2  H   0.530   2.922  13.308 1.00 . A 1 . 27 ARG HD2  1 1 
        2  1518 1 1 27 ARG HD3  H   0.059   3.690  11.792 1.00 . A 1 . 27 ARG HD3  1 1 
        2  1519 1 1 27 ARG HE   H   0.571   0.872  11.551 1.00 . A 1 . 27 ARG HE   1 1 
        2  1520 1 1 27 ARG HG2  H   2.112   3.037  10.747 1.00 . A 1 . 27 ARG HG2  1 1 
        2  1521 1 1 27 ARG HG3  H   2.562   2.048  12.138 1.00 . A 1 . 27 ARG HG3  1 1 
        2  1522 1 1 27 ARG HH11 H  -1.824   3.289  12.328 1.00 . A 1 . 27 ARG HH11 1 1 
        2  1523 1 1 27 ARG HH12 H  -3.165   2.262  11.949 1.00 . A 1 . 27 ARG HH12 1 1 
        2  1524 1 1 27 ARG HH21 H  -1.192  -0.480  11.050 1.00 . A 1 . 27 ARG HH21 1 1 
        2  1525 1 1 27 ARG HH22 H  -2.807   0.122  11.224 1.00 . A 1 . 27 ARG HH22 1 1 
        2  1526 1 1 27 ARG N    N   4.821   5.134  13.308 1.00 . A 1 . 27 ARG N    1 1 
        2  1527 1 1 27 ARG NE   N  -0.025   1.612  11.791 1.00 . A 1 . 27 ARG NE   1 1 
        2  1528 1 1 27 ARG NH1  N  -2.178   2.407  12.019 1.00 . A 1 . 27 ARG NH1  1 1 
        2  1529 1 1 27 ARG NH2  N  -1.819   0.261  11.291 1.00 . A 1 . 27 ARG NH2  1 1 
        2  1530 1 1 27 ARG O    O   5.898   2.530  11.805 1.00 . A 1 . 27 ARG O    1 1 
        2  1531 1 1 28 CYS C    C   5.215   4.279   8.095 1.00 . A 1 . 28 CYS C    1 1 
        2  1532 1 1 28 CYS CA   C   5.245   3.233   9.209 1.00 . A 1 . 28 CYS CA   1 1 
        2  1533 1 1 28 CYS CB   C   4.560   1.951   8.730 1.00 . A 1 . 28 CYS CB   1 1 
        2  1534 1 1 28 CYS H    H   3.846   4.355  10.333 1.00 . A 1 . 28 CYS H    1 1 
        2  1535 1 1 28 CYS HA   H   6.271   3.009   9.455 1.00 . A 1 . 28 CYS HA   1 1 
        2  1536 1 1 28 CYS HB2  H   4.112   1.454   9.577 1.00 . A 1 . 28 CYS HB2  1 1 
        2  1537 1 1 28 CYS HB3  H   3.786   2.210   8.022 1.00 . A 1 . 28 CYS HB3  1 1 
        2  1538 1 1 28 CYS N    N   4.590   3.724  10.417 1.00 . A 1 . 28 CYS N    1 1 
        2  1539 1 1 28 CYS O    O   5.397   3.952   6.922 1.00 . A 1 . 28 CYS O    1 1 
        2  1540 1 1 28 CYS SG   S   5.676   0.760   7.921 1.00 . A 1 . 28 CYS SG   1 1 
        2  1541 1 1 29 CYS C    C   5.535   7.897   8.034 1.00 . A 1 . 29 CYS C    1 1 
        2  1542 1 1 29 CYS CA   C   4.913   6.616   7.485 1.00 . A 1 . 29 CYS CA   1 1 
        2  1543 1 1 29 CYS CB   C   3.455   6.853   7.080 1.00 . A 1 . 29 CYS CB   1 1 
        2  1544 1 1 29 CYS H    H   4.836   5.741   9.410 1.00 . A 1 . 29 CYS H    1 1 
        2  1545 1 1 29 CYS HA   H   5.473   6.311   6.613 1.00 . A 1 . 29 CYS HA   1 1 
        2  1546 1 1 29 CYS HB2  H   3.135   6.046   6.440 1.00 . A 1 . 29 CYS HB2  1 1 
        2  1547 1 1 29 CYS HB3  H   2.843   6.859   7.969 1.00 . A 1 . 29 CYS HB3  1 1 
        2  1548 1 1 29 CYS N    N   4.978   5.536   8.463 1.00 . A 1 . 29 CYS N    1 1 
        2  1549 1 1 29 CYS O    O   5.653   8.080   9.245 1.00 . A 1 . 29 CYS O    1 1 
        2  1550 1 1 29 CYS SG   S   3.147   8.410   6.186 1.00 . A 1 . 29 CYS SG   1 1 
        2  1551 1 1 30 ASN C    C   5.672  11.213   7.108 1.00 . A 1 . 30 ASN C    1 1 
        2  1552 1 1 30 ASN CA   C   6.556  10.039   7.477 1.00 . A 1 . 30 ASN CA   1 1 
        2  1553 1 1 30 ASN CB   C   7.904  10.172   6.782 1.00 . A 1 . 30 ASN CB   1 1 
        2  1554 1 1 30 ASN CG   C   8.971   9.310   7.426 1.00 . A 1 . 30 ASN CG   1 1 
        2  1555 1 1 30 ASN H    H   5.816   8.558   6.173 1.00 . A 1 . 30 ASN H    1 1 
        2  1556 1 1 30 ASN HA   H   6.711  10.059   8.546 1.00 . A 1 . 30 ASN HA   1 1 
        2  1557 1 1 30 ASN HB2  H   7.804   9.880   5.750 1.00 . A 1 . 30 ASN HB2  1 1 
        2  1558 1 1 30 ASN HB3  H   8.214  11.198   6.827 1.00 . A 1 . 30 ASN HB3  1 1 
        2  1559 1 1 30 ASN HD21 H   8.583  10.125   9.196 1.00 . A 1 . 30 ASN HD21 1 1 
        2  1560 1 1 30 ASN HD22 H   9.826   8.925   9.177 1.00 . A 1 . 30 ASN HD22 1 1 
        2  1561 1 1 30 ASN N    N   5.936   8.773   7.121 1.00 . A 1 . 30 ASN N    1 1 
        2  1562 1 1 30 ASN ND2  N   9.145   9.469   8.731 1.00 . A 1 . 30 ASN ND2  1 1 
        2  1563 1 1 30 ASN O    O   5.625  11.640   5.954 1.00 . A 1 . 30 ASN O    1 1 
        2  1564 1 1 30 ASN OD1  O   9.629   8.512   6.759 1.00 . A 1 . 30 ASN OD1  1 1 
        2  1565 1 1 31 ALA C    C   5.014  14.165   7.913 1.00 . A 1 . 31 ALA C    1 1 
        2  1566 1 1 31 ALA CA   C   4.152  12.913   7.923 1.00 . A 1 . 31 ALA CA   1 1 
        2  1567 1 1 31 ALA CB   C   3.096  12.993   9.018 1.00 . A 1 . 31 ALA CB   1 1 
        2  1568 1 1 31 ALA H    H   5.125  11.384   9.009 1.00 . A 1 . 31 ALA H    1 1 
        2  1569 1 1 31 ALA HA   H   3.654  12.817   6.968 1.00 . A 1 . 31 ALA HA   1 1 
        2  1570 1 1 31 ALA HB1  H   2.133  12.737   8.611 1.00 . A 1 . 31 ALA HB1  1 1 
        2  1571 1 1 31 ALA HB2  H   3.060  13.994   9.416 1.00 . A 1 . 31 ALA HB2  1 1 
        2  1572 1 1 31 ALA HB3  H   3.343  12.304   9.806 1.00 . A 1 . 31 ALA HB3  1 1 
        2  1573 1 1 31 ALA N    N   5.005  11.753   8.111 1.00 . A 1 . 31 ALA N    1 1 
        2  1574 1 1 31 ALA O    O   4.629  15.204   7.378 1.00 . A 1 . 31 ALA O    1 1 
        2  1575 1 1 32 ALA C    C   8.269  14.942   7.561 1.00 . A 1 . 32 ALA C    1 1 
        2  1576 1 1 32 ALA CA   C   7.150  15.137   8.575 1.00 . A 1 . 32 ALA CA   1 1 
        2  1577 1 1 32 ALA CB   C   7.728  15.242   9.977 1.00 . A 1 . 32 ALA CB   1 1 
        2  1578 1 1 32 ALA H    H   6.448  13.167   8.902 1.00 . A 1 . 32 ALA H    1 1 
        2  1579 1 1 32 ALA HA   H   6.624  16.054   8.353 1.00 . A 1 . 32 ALA HA   1 1 
        2  1580 1 1 32 ALA HB1  H   8.308  16.149  10.060 1.00 . A 1 . 32 ALA HB1  1 1 
        2  1581 1 1 32 ALA HB2  H   8.363  14.389  10.168 1.00 . A 1 . 32 ALA HB2  1 1 
        2  1582 1 1 32 ALA HB3  H   6.923  15.261  10.698 1.00 . A 1 . 32 ALA HB3  1 1 
        2  1583 1 1 32 ALA N    N   6.199  14.039   8.508 1.00 . A 1 . 32 ALA N    1 1 
        2  1584 1 1 32 ALA O    O   9.002  15.877   7.240 1.00 . A 1 . 32 ALA O    1 1 
        2  1585 1 1 33 THR C    C   8.881  13.148   4.717 1.00 . A 1 . 33 THR C    1 1 
        2  1586 1 1 33 THR CA   C   9.446  13.377   6.119 1.00 . A 1 . 33 THR CA   1 1 
        2  1587 1 1 33 THR CB   C  10.210  12.150   6.611 1.00 . A 1 . 33 THR CB   1 1 
        2  1588 1 1 33 THR CG2  C  11.691  12.368   6.684 1.00 . A 1 . 33 THR CG2  1 1 
        2  1589 1 1 33 THR H    H   7.798  13.006   7.384 1.00 . A 1 . 33 THR H    1 1 
        2  1590 1 1 33 THR HA   H  10.125  14.209   6.074 1.00 . A 1 . 33 THR HA   1 1 
        2  1591 1 1 33 THR HB   H  10.024  11.320   5.944 1.00 . A 1 . 33 THR HB   1 1 
        2  1592 1 1 33 THR HG1  H   9.995  12.501   8.526 1.00 . A 1 . 33 THR HG1  1 1 
        2  1593 1 1 33 THR HG21 H  12.190  11.413   6.730 1.00 . A 1 . 33 THR HG21 1 1 
        2  1594 1 1 33 THR HG22 H  11.916  12.938   7.573 1.00 . A 1 . 33 THR HG22 1 1 
        2  1595 1 1 33 THR HG23 H  12.018  12.909   5.812 1.00 . A 1 . 33 THR HG23 1 1 
        2  1596 1 1 33 THR N    N   8.405  13.712   7.077 1.00 . A 1 . 33 THR N    1 1 
        2  1597 1 1 33 THR O    O   9.613  12.795   3.793 1.00 . A 1 . 33 THR O    1 1 
        2  1598 1 1 33 THR OG1  O   9.787  11.791   7.915 1.00 . A 1 . 33 THR OG1  1 1 
        2  1599 1 1 34 CYS C    C   7.271  11.920   2.572 1.00 . A 1 . 34 CYS C    1 1 
        2  1600 1 1 34 CYS CA   C   6.917  13.237   3.269 1.00 . A 1 . 34 CYS CA   1 1 
        2  1601 1 1 34 CYS CB   C   7.265  14.441   2.381 1.00 . A 1 . 34 CYS CB   1 1 
        2  1602 1 1 34 CYS H    H   7.056  13.683   5.330 1.00 . A 1 . 34 CYS H    1 1 
        2  1603 1 1 34 CYS HA   H   5.858  13.245   3.453 1.00 . A 1 . 34 CYS HA   1 1 
        2  1604 1 1 34 CYS HB2  H   6.799  15.321   2.798 1.00 . A 1 . 34 CYS HB2  1 1 
        2  1605 1 1 34 CYS HB3  H   8.336  14.577   2.383 1.00 . A 1 . 34 CYS HB3  1 1 
        2  1606 1 1 34 CYS N    N   7.582  13.382   4.560 1.00 . A 1 . 34 CYS N    1 1 
        2  1607 1 1 34 CYS O    O   7.663  11.910   1.406 1.00 . A 1 . 34 CYS O    1 1 
        2  1608 1 1 34 CYS SG   S   6.723  14.317   0.643 1.00 . A 1 . 34 CYS SG   1 1 
        2  1609 1 1 35 LYS C    C   7.160   8.356   3.641 1.00 . A 1 . 35 LYS C    1 1 
        2  1610 1 1 35 LYS CA   C   7.419   9.504   2.680 1.00 . A 1 . 35 LYS CA   1 1 
        2  1611 1 1 35 LYS CB   C   8.870   9.451   2.211 1.00 . A 1 . 35 LYS CB   1 1 
        2  1612 1 1 35 LYS CD   C   9.451   7.986   0.255 1.00 . A 1 . 35 LYS CD   1 1 
        2  1613 1 1 35 LYS CE   C  10.911   7.969  -0.167 1.00 . A 1 . 35 LYS CE   1 1 
        2  1614 1 1 35 LYS CG   C   9.015   9.372   0.701 1.00 . A 1 . 35 LYS CG   1 1 
        2  1615 1 1 35 LYS H    H   6.812  10.849   4.208 1.00 . A 1 . 35 LYS H    1 1 
        2  1616 1 1 35 LYS HA   H   6.776   9.386   1.822 1.00 . A 1 . 35 LYS HA   1 1 
        2  1617 1 1 35 LYS HB2  H   9.380  10.336   2.558 1.00 . A 1 . 35 LYS HB2  1 1 
        2  1618 1 1 35 LYS HB3  H   9.340   8.579   2.644 1.00 . A 1 . 35 LYS HB3  1 1 
        2  1619 1 1 35 LYS HD2  H   9.316   7.297   1.075 1.00 . A 1 . 35 LYS HD2  1 1 
        2  1620 1 1 35 LYS HD3  H   8.839   7.679  -0.580 1.00 . A 1 . 35 LYS HD3  1 1 
        2  1621 1 1 35 LYS HE2  H  10.969   8.175  -1.226 1.00 . A 1 . 35 LYS HE2  1 1 
        2  1622 1 1 35 LYS HE3  H  11.439   8.737   0.378 1.00 . A 1 . 35 LYS HE3  1 1 
        2  1623 1 1 35 LYS HG2  H   8.063   9.602   0.246 1.00 . A 1 . 35 LYS HG2  1 1 
        2  1624 1 1 35 LYS HG3  H   9.753  10.093   0.382 1.00 . A 1 . 35 LYS HG3  1 1 
        2  1625 1 1 35 LYS HZ1  H  11.940   6.636   1.069 1.00 . A 1 . 35 LYS HZ1  1 1 
        2  1626 1 1 35 LYS HZ2  H  12.326   6.485  -0.571 1.00 . A 1 . 35 LYS HZ2  1 1 
        2  1627 1 1 35 LYS HZ3  H  10.853   5.888   0.010 1.00 . A 1 . 35 LYS HZ3  1 1 
        2  1628 1 1 35 LYS N    N   7.125  10.802   3.278 1.00 . A 1 . 35 LYS N    1 1 
        2  1629 1 1 35 LYS NZ   N  11.552   6.653   0.104 1.00 . A 1 . 35 LYS NZ   1 1 
        2  1630 1 1 35 LYS O    O   6.767   8.556   4.785 1.00 . A 1 . 35 LYS O    1 1 
        2  1631 1 1 36 LEU C    C   8.495   5.727   4.814 1.00 . A 1 . 36 LEU C    1 1 
        2  1632 1 1 36 LEU CA   C   7.240   5.950   3.975 1.00 . A 1 . 36 LEU CA   1 1 
        2  1633 1 1 36 LEU CB   C   6.971   4.731   3.091 1.00 . A 1 . 36 LEU CB   1 1 
        2  1634 1 1 36 LEU CD1  C   8.298   3.011   1.837 1.00 . A 1 . 36 LEU CD1  1 1 
        2  1635 1 1 36 LEU CD2  C   7.501   5.073   0.665 1.00 . A 1 . 36 LEU CD2  1 1 
        2  1636 1 1 36 LEU CG   C   7.999   4.495   1.982 1.00 . A 1 . 36 LEU CG   1 1 
        2  1637 1 1 36 LEU H    H   7.733   7.063   2.239 1.00 . A 1 . 36 LEU H    1 1 
        2  1638 1 1 36 LEU HA   H   6.399   6.108   4.633 1.00 . A 1 . 36 LEU HA   1 1 
        2  1639 1 1 36 LEU HB2  H   6.945   3.855   3.723 1.00 . A 1 . 36 LEU HB2  1 1 
        2  1640 1 1 36 LEU HB3  H   6.001   4.852   2.633 1.00 . A 1 . 36 LEU HB3  1 1 
        2  1641 1 1 36 LEU HD11 H   7.390   2.482   1.588 1.00 . A 1 . 36 LEU HD11 1 1 
        2  1642 1 1 36 LEU HD12 H   8.692   2.631   2.768 1.00 . A 1 . 36 LEU HD12 1 1 
        2  1643 1 1 36 LEU HD13 H   9.026   2.865   1.052 1.00 . A 1 . 36 LEU HD13 1 1 
        2  1644 1 1 36 LEU HD21 H   6.830   5.895   0.864 1.00 . A 1 . 36 LEU HD21 1 1 
        2  1645 1 1 36 LEU HD22 H   6.978   4.307   0.111 1.00 . A 1 . 36 LEU HD22 1 1 
        2  1646 1 1 36 LEU HD23 H   8.342   5.426   0.087 1.00 . A 1 . 36 LEU HD23 1 1 
        2  1647 1 1 36 LEU HG   H   8.920   4.997   2.241 1.00 . A 1 . 36 LEU HG   1 1 
        2  1648 1 1 36 LEU N    N   7.410   7.148   3.161 1.00 . A 1 . 36 LEU N    1 1 
        2  1649 1 1 36 LEU O    O   9.571   6.214   4.466 1.00 . A 1 . 36 LEU O    1 1 
        2  1650 1 1 37 THR C    C  10.131   3.392   6.543 1.00 . A 1 . 37 THR C    1 1 
        2  1651 1 1 37 THR CA   C   9.507   4.761   6.796 1.00 . A 1 . 37 THR CA   1 1 
        2  1652 1 1 37 THR CB   C   9.095   4.882   8.261 1.00 . A 1 . 37 THR CB   1 1 
        2  1653 1 1 37 THR CG2  C   8.875   6.312   8.696 1.00 . A 1 . 37 THR CG2  1 1 
        2  1654 1 1 37 THR H    H   7.481   4.652   6.167 1.00 . A 1 . 37 THR H    1 1 
        2  1655 1 1 37 THR HA   H  10.247   5.518   6.583 1.00 . A 1 . 37 THR HA   1 1 
        2  1656 1 1 37 THR HB   H   9.875   4.465   8.881 1.00 . A 1 . 37 THR HB   1 1 
        2  1657 1 1 37 THR HG1  H   7.637   4.298   9.425 1.00 . A 1 . 37 THR HG1  1 1 
        2  1658 1 1 37 THR HG21 H   8.512   6.889   7.858 1.00 . A 1 . 37 THR HG21 1 1 
        2  1659 1 1 37 THR HG22 H   9.809   6.729   9.043 1.00 . A 1 . 37 THR HG22 1 1 
        2  1660 1 1 37 THR HG23 H   8.149   6.338   9.494 1.00 . A 1 . 37 THR HG23 1 1 
        2  1661 1 1 37 THR N    N   8.362   5.009   5.924 1.00 . A 1 . 37 THR N    1 1 
        2  1662 1 1 37 THR O    O   9.493   2.498   5.985 1.00 . A 1 . 37 THR O    1 1 
        2  1663 1 1 37 THR OG1  O   7.900   4.168   8.511 1.00 . A 1 . 37 THR OG1  1 1 
        2  1664 1 1 38 PRO C    C  11.273   0.733   7.090 1.00 . A 1 . 38 PRO C    1 1 
        2  1665 1 1 38 PRO CA   C  12.130   1.956   6.788 1.00 . A 1 . 38 PRO CA   1 1 
        2  1666 1 1 38 PRO CB   C  13.260   2.085   7.805 1.00 . A 1 . 38 PRO CB   1 1 
        2  1667 1 1 38 PRO CD   C  12.227   4.238   7.636 1.00 . A 1 . 38 PRO CD   1 1 
        2  1668 1 1 38 PRO CG   C  13.548   3.545   7.850 1.00 . A 1 . 38 PRO CG   1 1 
        2  1669 1 1 38 PRO HA   H  12.544   1.868   5.795 1.00 . A 1 . 38 PRO HA   1 1 
        2  1670 1 1 38 PRO HB2  H  12.928   1.716   8.765 1.00 . A 1 . 38 PRO HB2  1 1 
        2  1671 1 1 38 PRO HB3  H  14.119   1.523   7.471 1.00 . A 1 . 38 PRO HB3  1 1 
        2  1672 1 1 38 PRO HD2  H  11.792   4.519   8.583 1.00 . A 1 . 38 PRO HD2  1 1 
        2  1673 1 1 38 PRO HD3  H  12.355   5.106   7.006 1.00 . A 1 . 38 PRO HD3  1 1 
        2  1674 1 1 38 PRO HG2  H  13.957   3.808   8.815 1.00 . A 1 . 38 PRO HG2  1 1 
        2  1675 1 1 38 PRO HG3  H  14.240   3.807   7.064 1.00 . A 1 . 38 PRO HG3  1 1 
        2  1676 1 1 38 PRO N    N  11.400   3.215   6.959 1.00 . A 1 . 38 PRO N    1 1 
        2  1677 1 1 38 PRO O    O  10.394   0.774   7.951 1.00 . A 1 . 38 PRO O    1 1 
        2  1678 1 1 39 GLY C    C   9.528  -1.625   5.698 1.00 . A 1 . 39 GLY C    1 1 
        2  1679 1 1 39 GLY CA   C  10.772  -1.571   6.566 1.00 . A 1 . 39 GLY CA   1 1 
        2  1680 1 1 39 GLY H    H  12.240  -0.321   5.693 1.00 . A 1 . 39 GLY H    1 1 
        2  1681 1 1 39 GLY HA2  H  11.401  -2.416   6.328 1.00 . A 1 . 39 GLY HA2  1 1 
        2  1682 1 1 39 GLY HA3  H  10.477  -1.635   7.603 1.00 . A 1 . 39 GLY HA3  1 1 
        2  1683 1 1 39 GLY N    N  11.531  -0.351   6.369 1.00 . A 1 . 39 GLY N    1 1 
        2  1684 1 1 39 GLY O    O   8.907  -2.678   5.558 1.00 . A 1 . 39 GLY O    1 1 
        2  1685 1 1 40 SER C    C   8.364  -0.637   2.796 1.00 . A 1 . 40 SER C    1 1 
        2  1686 1 1 40 SER CA   C   7.988  -0.408   4.256 1.00 . A 1 . 40 SER CA   1 1 
        2  1687 1 1 40 SER CB   C   7.309   0.955   4.415 1.00 . A 1 . 40 SER CB   1 1 
        2  1688 1 1 40 SER H    H   9.697   0.321   5.261 1.00 . A 1 . 40 SER H    1 1 
        2  1689 1 1 40 SER HA   H   7.301  -1.181   4.564 1.00 . A 1 . 40 SER HA   1 1 
        2  1690 1 1 40 SER HB2  H   6.752   0.972   5.340 1.00 . A 1 . 40 SER HB2  1 1 
        2  1691 1 1 40 SER HB3  H   8.061   1.731   4.435 1.00 . A 1 . 40 SER HB3  1 1 
        2  1692 1 1 40 SER HG   H   5.523   0.986   3.609 1.00 . A 1 . 40 SER HG   1 1 
        2  1693 1 1 40 SER N    N   9.163  -0.486   5.113 1.00 . A 1 . 40 SER N    1 1 
        2  1694 1 1 40 SER O    O   8.986   0.216   2.163 1.00 . A 1 . 40 SER O    1 1 
        2  1695 1 1 40 SER OG   O   6.418   1.210   3.343 1.00 . A 1 . 40 SER OG   1 1 
        2  1696 1 1 41 GLN C    C   7.406  -1.318  -0.073 1.00 . A 1 . 41 GLN C    1 1 
        2  1697 1 1 41 GLN CA   C   8.275  -2.133   0.877 1.00 . A 1 . 41 GLN CA   1 1 
        2  1698 1 1 41 GLN CB   C   8.048  -3.627   0.632 1.00 . A 1 . 41 GLN CB   1 1 
        2  1699 1 1 41 GLN CD   C   9.255  -5.840   0.795 1.00 . A 1 . 41 GLN CD   1 1 
        2  1700 1 1 41 GLN CG   C   8.935  -4.525   1.479 1.00 . A 1 . 41 GLN CG   1 1 
        2  1701 1 1 41 GLN H    H   7.486  -2.434   2.818 1.00 . A 1 . 41 GLN H    1 1 
        2  1702 1 1 41 GLN HA   H   9.312  -1.898   0.690 1.00 . A 1 . 41 GLN HA   1 1 
        2  1703 1 1 41 GLN HB2  H   7.017  -3.864   0.852 1.00 . A 1 . 41 GLN HB2  1 1 
        2  1704 1 1 41 GLN HB3  H   8.241  -3.843  -0.409 1.00 . A 1 . 41 GLN HB3  1 1 
        2  1705 1 1 41 GLN HE21 H  11.203  -5.513   1.024 1.00 . A 1 . 41 GLN HE21 1 1 
        2  1706 1 1 41 GLN HE22 H  10.777  -6.989   0.234 1.00 . A 1 . 41 GLN HE22 1 1 
        2  1707 1 1 41 GLN HG2  H   9.861  -4.007   1.681 1.00 . A 1 . 41 GLN HG2  1 1 
        2  1708 1 1 41 GLN HG3  H   8.429  -4.733   2.410 1.00 . A 1 . 41 GLN HG3  1 1 
        2  1709 1 1 41 GLN N    N   7.980  -1.794   2.265 1.00 . A 1 . 41 GLN N    1 1 
        2  1710 1 1 41 GLN NE2  N  10.541  -6.145   0.672 1.00 . A 1 . 41 GLN NE2  1 1 
        2  1711 1 1 41 GLN O    O   7.767  -1.099  -1.230 1.00 . A 1 . 41 GLN O    1 1 
        2  1712 1 1 41 GLN OE1  O   8.356  -6.573   0.383 1.00 . A 1 . 41 GLN OE1  1 1 
        2  1713 1 1 42 CYS C    C   4.410   0.736   0.516 1.00 . A 1 . 42 CYS C    1 1 
        2  1714 1 1 42 CYS CA   C   5.333  -0.082  -0.377 1.00 . A 1 . 42 CYS CA   1 1 
        2  1715 1 1 42 CYS CB   C   4.510  -0.996  -1.284 1.00 . A 1 . 42 CYS CB   1 1 
        2  1716 1 1 42 CYS H    H   6.025  -1.080   1.352 1.00 . A 1 . 42 CYS H    1 1 
        2  1717 1 1 42 CYS HA   H   5.911   0.592  -0.990 1.00 . A 1 . 42 CYS HA   1 1 
        2  1718 1 1 42 CYS HB2  H   5.178  -1.553  -1.924 1.00 . A 1 . 42 CYS HB2  1 1 
        2  1719 1 1 42 CYS HB3  H   3.947  -1.686  -0.672 1.00 . A 1 . 42 CYS HB3  1 1 
        2  1720 1 1 42 CYS N    N   6.258  -0.872   0.423 1.00 . A 1 . 42 CYS N    1 1 
        2  1721 1 1 42 CYS O    O   3.951   0.260   1.554 1.00 . A 1 . 42 CYS O    1 1 
        2  1722 1 1 42 CYS SG   S   3.330  -0.113  -2.351 1.00 . A 1 . 42 CYS SG   1 1 
        2  1723 1 1 43 ASN C    C   1.826   2.369   0.783 1.00 . A 1 . 43 ASN C    1 1 
        2  1724 1 1 43 ASN CA   C   3.267   2.850   0.867 1.00 . A 1 . 43 ASN CA   1 1 
        2  1725 1 1 43 ASN CB   C   3.370   4.283   0.341 1.00 . A 1 . 43 ASN CB   1 1 
        2  1726 1 1 43 ASN CG   C   3.195   4.360  -1.163 1.00 . A 1 . 43 ASN CG   1 1 
        2  1727 1 1 43 ASN H    H   4.533   2.291  -0.733 1.00 . A 1 . 43 ASN H    1 1 
        2  1728 1 1 43 ASN HA   H   3.586   2.824   1.897 1.00 . A 1 . 43 ASN HA   1 1 
        2  1729 1 1 43 ASN HB2  H   2.605   4.886   0.805 1.00 . A 1 . 43 ASN HB2  1 1 
        2  1730 1 1 43 ASN HB3  H   4.341   4.683   0.593 1.00 . A 1 . 43 ASN HB3  1 1 
        2  1731 1 1 43 ASN HD21 H   5.070   4.988  -1.374 1.00 . A 1 . 43 ASN HD21 1 1 
        2  1732 1 1 43 ASN HD22 H   4.165   4.825  -2.836 1.00 . A 1 . 43 ASN HD22 1 1 
        2  1733 1 1 43 ASN N    N   4.139   1.968   0.104 1.00 . A 1 . 43 ASN N    1 1 
        2  1734 1 1 43 ASN ND2  N   4.250   4.765  -1.862 1.00 . A 1 . 43 ASN ND2  1 1 
        2  1735 1 1 43 ASN O    O   1.081   2.417   1.762 1.00 . A 1 . 43 ASN O    1 1 
        2  1736 1 1 43 ASN OD1  O   2.125   4.059  -1.692 1.00 . A 1 . 43 ASN OD1  1 1 
        2  1737 1 1 44 TYR C    C  -0.031   0.931  -2.082 1.00 . A 1 . 44 TYR C    1 1 
        2  1738 1 1 44 TYR CA   C   0.103   1.397  -0.639 1.00 . A 1 . 44 TYR CA   1 1 
        2  1739 1 1 44 TYR CB   C  -0.939   2.478  -0.342 1.00 . A 1 . 44 TYR CB   1 1 
        2  1740 1 1 44 TYR CD1  C  -1.469   3.396  -2.631 1.00 . A 1 . 44 TYR CD1  1 1 
        2  1741 1 1 44 TYR CD2  C  -0.439   4.847  -1.045 1.00 . A 1 . 44 TYR CD2  1 1 
        2  1742 1 1 44 TYR CE1  C  -1.477   4.411  -3.564 1.00 . A 1 . 44 TYR CE1  1 1 
        2  1743 1 1 44 TYR CE2  C  -0.443   5.870  -1.971 1.00 . A 1 . 44 TYR CE2  1 1 
        2  1744 1 1 44 TYR CG   C  -0.951   3.596  -1.358 1.00 . A 1 . 44 TYR CG   1 1 
        2  1745 1 1 44 TYR CZ   C  -0.963   5.648  -3.231 1.00 . A 1 . 44 TYR CZ   1 1 
        2  1746 1 1 44 TYR H    H   2.099   1.888  -1.131 1.00 . A 1 . 44 TYR H    1 1 
        2  1747 1 1 44 TYR HA   H  -0.062   0.555   0.018 1.00 . A 1 . 44 TYR HA   1 1 
        2  1748 1 1 44 TYR HB2  H  -1.921   2.029  -0.332 1.00 . A 1 . 44 TYR HB2  1 1 
        2  1749 1 1 44 TYR HB3  H  -0.736   2.910   0.627 1.00 . A 1 . 44 TYR HB3  1 1 
        2  1750 1 1 44 TYR HD1  H  -1.870   2.425  -2.889 1.00 . A 1 . 44 TYR HD1  1 1 
        2  1751 1 1 44 TYR HD2  H  -0.032   5.016  -0.060 1.00 . A 1 . 44 TYR HD2  1 1 
        2  1752 1 1 44 TYR HE1  H  -1.884   4.231  -4.549 1.00 . A 1 . 44 TYR HE1  1 1 
        2  1753 1 1 44 TYR HE2  H  -0.038   6.836  -1.706 1.00 . A 1 . 44 TYR HE2  1 1 
        2  1754 1 1 44 TYR HH   H  -0.079   7.009  -4.263 1.00 . A 1 . 44 TYR HH   1 1 
        2  1755 1 1 44 TYR N    N   1.449   1.900  -0.398 1.00 . A 1 . 44 TYR N    1 1 
        2  1756 1 1 44 TYR O    O   0.814   1.239  -2.922 1.00 . A 1 . 44 TYR O    1 1 
        2  1757 1 1 44 TYR OH   O  -0.969   6.665  -4.158 1.00 . A 1 . 44 TYR OH   1 1 
        2  1758 1 1 45 GLY C    C  -1.897  -1.682  -3.753 1.00 . A 1 . 45 GLY C    1 1 
        2  1759 1 1 45 GLY CA   C  -1.308  -0.288  -3.718 1.00 . A 1 . 45 GLY CA   1 1 
        2  1760 1 1 45 GLY H    H  -1.742  -0.016  -1.665 1.00 . A 1 . 45 GLY H    1 1 
        2  1761 1 1 45 GLY HA2  H  -1.980   0.386  -4.229 1.00 . A 1 . 45 GLY HA2  1 1 
        2  1762 1 1 45 GLY HA3  H  -0.362  -0.297  -4.238 1.00 . A 1 . 45 GLY HA3  1 1 
        2  1763 1 1 45 GLY N    N  -1.096   0.196  -2.370 1.00 . A 1 . 45 GLY N    1 1 
        2  1764 1 1 45 GLY O    O  -2.275  -2.234  -2.719 1.00 . A 1 . 45 GLY O    1 1 
        2  1765 1 1 46 GLU C    C  -1.762  -4.623  -4.326 1.00 . A 1 . 46 GLU C    1 1 
        2  1766 1 1 46 GLU CA   C  -2.531  -3.582  -5.132 1.00 . A 1 . 46 GLU CA   1 1 
        2  1767 1 1 46 GLU CB   C  -2.502  -3.956  -6.612 1.00 . A 1 . 46 GLU CB   1 1 
        2  1768 1 1 46 GLU CD   C  -3.264  -3.107  -8.866 1.00 . A 1 . 46 GLU CD   1 1 
        2  1769 1 1 46 GLU CG   C  -3.639  -3.349  -7.417 1.00 . A 1 . 46 GLU CG   1 1 
        2  1770 1 1 46 GLU H    H  -1.661  -1.752  -5.735 1.00 . A 1 . 46 GLU H    1 1 
        2  1771 1 1 46 GLU HA   H  -3.556  -3.566  -4.796 1.00 . A 1 . 46 GLU HA   1 1 
        2  1772 1 1 46 GLU HB2  H  -1.566  -3.621  -7.036 1.00 . A 1 . 46 GLU HB2  1 1 
        2  1773 1 1 46 GLU HB3  H  -2.561  -5.028  -6.697 1.00 . A 1 . 46 GLU HB3  1 1 
        2  1774 1 1 46 GLU HG2  H  -4.483  -4.023  -7.387 1.00 . A 1 . 46 GLU HG2  1 1 
        2  1775 1 1 46 GLU HG3  H  -3.916  -2.406  -6.969 1.00 . A 1 . 46 GLU HG3  1 1 
        2  1776 1 1 46 GLU N    N  -1.979  -2.248  -4.950 1.00 . A 1 . 46 GLU N    1 1 
        2  1777 1 1 46 GLU O    O  -2.358  -5.478  -3.671 1.00 . A 1 . 46 GLU O    1 1 
        2  1778 1 1 46 GLU OE1  O  -2.052  -3.058  -9.165 1.00 . A 1 . 46 GLU OE1  1 1 
        2  1779 1 1 46 GLU OE2  O  -4.181  -2.967  -9.701 1.00 . A 1 . 46 GLU OE2  1 1 
        2  1780 1 1 47 CYS C    C   1.044  -4.890  -2.445 1.00 . A 1 . 47 CYS C    1 1 
        2  1781 1 1 47 CYS CA   C   0.410  -5.511  -3.682 1.00 . A 1 . 47 CYS CA   1 1 
        2  1782 1 1 47 CYS CB   C   1.514  -6.014  -4.610 1.00 . A 1 . 47 CYS CB   1 1 
        2  1783 1 1 47 CYS H    H  -0.018  -3.862  -4.943 1.00 . A 1 . 47 CYS H    1 1 
        2  1784 1 1 47 CYS HA   H  -0.204  -6.348  -3.381 1.00 . A 1 . 47 CYS HA   1 1 
        2  1785 1 1 47 CYS HB2  H   1.750  -5.244  -5.323 1.00 . A 1 . 47 CYS HB2  1 1 
        2  1786 1 1 47 CYS HB3  H   2.395  -6.235  -4.023 1.00 . A 1 . 47 CYS HB3  1 1 
        2  1787 1 1 47 CYS N    N  -0.437  -4.558  -4.392 1.00 . A 1 . 47 CYS N    1 1 
        2  1788 1 1 47 CYS O    O   2.126  -5.296  -2.037 1.00 . A 1 . 47 CYS O    1 1 
        2  1789 1 1 47 CYS SG   S   1.080  -7.512  -5.540 1.00 . A 1 . 47 CYS SG   1 1 
        2  1790 1 1 48 CYS C    C   0.015  -3.397   0.533 1.00 . A 1 . 48 CYS C    1 1 
        2  1791 1 1 48 CYS CA   C   0.934  -3.244  -0.673 1.00 . A 1 . 48 CYS CA   1 1 
        2  1792 1 1 48 CYS CB   C   1.182  -1.766  -0.972 1.00 . A 1 . 48 CYS CB   1 1 
        2  1793 1 1 48 CYS H    H  -0.474  -3.605  -2.220 1.00 . A 1 . 48 CYS H    1 1 
        2  1794 1 1 48 CYS HA   H   1.879  -3.714  -0.445 1.00 . A 1 . 48 CYS HA   1 1 
        2  1795 1 1 48 CYS HB2  H   0.252  -1.225  -0.882 1.00 . A 1 . 48 CYS HB2  1 1 
        2  1796 1 1 48 CYS HB3  H   1.893  -1.375  -0.259 1.00 . A 1 . 48 CYS HB3  1 1 
        2  1797 1 1 48 CYS N    N   0.386  -3.903  -1.854 1.00 . A 1 . 48 CYS N    1 1 
        2  1798 1 1 48 CYS O    O  -1.176  -3.092   0.466 1.00 . A 1 . 48 CYS O    1 1 
        2  1799 1 1 48 CYS SG   S   1.844  -1.462  -2.644 1.00 . A 1 . 48 CYS SG   1 1 
        2  1800 1 1 49 ASP C    C   0.679  -3.787   4.093 1.00 . A 1 . 49 ASP C    1 1 
        2  1801 1 1 49 ASP CA   C  -0.179  -4.075   2.865 1.00 . A 1 . 49 ASP CA   1 1 
        2  1802 1 1 49 ASP CB   C  -0.718  -5.506   2.929 1.00 . A 1 . 49 ASP CB   1 1 
        2  1803 1 1 49 ASP CG   C  -2.112  -5.573   3.522 1.00 . A 1 . 49 ASP CG   1 1 
        2  1804 1 1 49 ASP H    H   1.536  -4.101   1.627 1.00 . A 1 . 49 ASP H    1 1 
        2  1805 1 1 49 ASP HA   H  -1.012  -3.387   2.853 1.00 . A 1 . 49 ASP HA   1 1 
        2  1806 1 1 49 ASP HB2  H  -0.753  -5.916   1.931 1.00 . A 1 . 49 ASP HB2  1 1 
        2  1807 1 1 49 ASP HB3  H  -0.058  -6.106   3.537 1.00 . A 1 . 49 ASP HB3  1 1 
        2  1808 1 1 49 ASP N    N   0.582  -3.876   1.638 1.00 . A 1 . 49 ASP N    1 1 
        2  1809 1 1 49 ASP O    O   1.714  -4.420   4.304 1.00 . A 1 . 49 ASP O    1 1 
        2  1810 1 1 49 ASP OD1  O  -3.031  -4.950   2.950 1.00 . A 1 . 49 ASP OD1  1 1 
        2  1811 1 1 49 ASP OD2  O  -2.283  -6.248   4.559 1.00 . A 1 . 49 ASP OD2  1 1 
        2  1812 1 1 50 GLN C    C   2.311  -1.839   5.786 1.00 . A 1 . 50 GLN C    1 1 
        2  1813 1 1 50 GLN CA   C   0.949  -2.446   6.114 1.00 . A 1 . 50 GLN CA   1 1 
        2  1814 1 1 50 GLN CB   C   1.110  -3.655   7.042 1.00 . A 1 . 50 GLN CB   1 1 
        2  1815 1 1 50 GLN CD   C   1.193  -2.321   9.186 1.00 . A 1 . 50 GLN CD   1 1 
        2  1816 1 1 50 GLN CG   C   1.885  -3.350   8.314 1.00 . A 1 . 50 GLN CG   1 1 
        2  1817 1 1 50 GLN H    H  -0.594  -2.367   4.674 1.00 . A 1 . 50 GLN H    1 1 
        2  1818 1 1 50 GLN HA   H   0.354  -1.699   6.618 1.00 . A 1 . 50 GLN HA   1 1 
        2  1819 1 1 50 GLN HB2  H   0.129  -4.010   7.323 1.00 . A 1 . 50 GLN HB2  1 1 
        2  1820 1 1 50 GLN HB3  H   1.626  -4.440   6.511 1.00 . A 1 . 50 GLN HB3  1 1 
        2  1821 1 1 50 GLN HE21 H   1.877  -0.849   8.038 1.00 . A 1 . 50 GLN HE21 1 1 
        2  1822 1 1 50 GLN HE22 H   0.901  -0.364   9.379 1.00 . A 1 . 50 GLN HE22 1 1 
        2  1823 1 1 50 GLN HG2  H   1.997  -4.262   8.880 1.00 . A 1 . 50 GLN HG2  1 1 
        2  1824 1 1 50 GLN HG3  H   2.861  -2.973   8.043 1.00 . A 1 . 50 GLN HG3  1 1 
        2  1825 1 1 50 GLN N    N   0.236  -2.829   4.900 1.00 . A 1 . 50 GLN N    1 1 
        2  1826 1 1 50 GLN NE2  N   1.338  -1.050   8.832 1.00 . A 1 . 50 GLN NE2  1 1 
        2  1827 1 1 50 GLN O    O   2.458  -0.617   5.742 1.00 . A 1 . 50 GLN O    1 1 
        2  1828 1 1 50 GLN OE1  O   0.534  -2.665  10.168 1.00 . A 1 . 50 GLN OE1  1 1 
        2  1829 1 1 51 CYS C    C   5.419  -3.260   4.414 1.00 . A 1 . 51 CYS C    1 1 
        2  1830 1 1 51 CYS CA   C   4.655  -2.229   5.243 1.00 . A 1 . 51 CYS CA   1 1 
        2  1831 1 1 51 CYS CB   C   5.438  -1.931   6.528 1.00 . A 1 . 51 CYS CB   1 1 
        2  1832 1 1 51 CYS H    H   3.128  -3.654   5.609 1.00 . A 1 . 51 CYS H    1 1 
        2  1833 1 1 51 CYS HA   H   4.566  -1.319   4.670 1.00 . A 1 . 51 CYS HA   1 1 
        2  1834 1 1 51 CYS HB2  H   5.691  -2.865   7.008 1.00 . A 1 . 51 CYS HB2  1 1 
        2  1835 1 1 51 CYS HB3  H   6.348  -1.409   6.271 1.00 . A 1 . 51 CYS HB3  1 1 
        2  1836 1 1 51 CYS N    N   3.305  -2.693   5.560 1.00 . A 1 . 51 CYS N    1 1 
        2  1837 1 1 51 CYS O    O   6.649  -3.292   4.435 1.00 . A 1 . 51 CYS O    1 1 
        2  1838 1 1 51 CYS SG   S   4.541  -0.914   7.746 1.00 . A 1 . 51 CYS SG   1 1 
        2  1839 1 1 52 ARG C    C   4.427  -5.501   1.679 1.00 . A 1 . 52 ARG C    1 1 
        2  1840 1 1 52 ARG CA   C   5.318  -5.129   2.859 1.00 . A 1 . 52 ARG CA   1 1 
        2  1841 1 1 52 ARG CB   C   5.616  -6.374   3.695 1.00 . A 1 . 52 ARG CB   1 1 
        2  1842 1 1 52 ARG CD   C   7.950  -7.310   3.652 1.00 . A 1 . 52 ARG CD   1 1 
        2  1843 1 1 52 ARG CG   C   6.990  -6.356   4.345 1.00 . A 1 . 52 ARG CG   1 1 
        2  1844 1 1 52 ARG CZ   C  10.022  -7.220   4.985 1.00 . A 1 . 52 ARG CZ   1 1 
        2  1845 1 1 52 ARG H    H   3.713  -4.034   3.707 1.00 . A 1 . 52 ARG H    1 1 
        2  1846 1 1 52 ARG HA   H   6.247  -4.729   2.481 1.00 . A 1 . 52 ARG HA   1 1 
        2  1847 1 1 52 ARG HB2  H   4.874  -6.455   4.475 1.00 . A 1 . 52 ARG HB2  1 1 
        2  1848 1 1 52 ARG HB3  H   5.553  -7.245   3.059 1.00 . A 1 . 52 ARG HB3  1 1 
        2  1849 1 1 52 ARG HD2  H   7.788  -8.306   4.037 1.00 . A 1 . 52 ARG HD2  1 1 
        2  1850 1 1 52 ARG HD3  H   7.747  -7.297   2.592 1.00 . A 1 . 52 ARG HD3  1 1 
        2  1851 1 1 52 ARG HE   H   9.803  -6.452   3.156 1.00 . A 1 . 52 ARG HE   1 1 
        2  1852 1 1 52 ARG HG2  H   7.390  -5.355   4.286 1.00 . A 1 . 52 ARG HG2  1 1 
        2  1853 1 1 52 ARG HG3  H   6.891  -6.646   5.380 1.00 . A 1 . 52 ARG HG3  1 1 
        2  1854 1 1 52 ARG HH11 H   8.480  -8.161   5.897 1.00 . A 1 . 52 ARG HH11 1 1 
        2  1855 1 1 52 ARG HH12 H   9.949  -8.085   6.811 1.00 . A 1 . 52 ARG HH12 1 1 
        2  1856 1 1 52 ARG HH21 H  11.735  -6.352   4.357 1.00 . A 1 . 52 ARG HH21 1 1 
        2  1857 1 1 52 ARG HH22 H  11.796  -7.058   5.937 1.00 . A 1 . 52 ARG HH22 1 1 
        2  1858 1 1 52 ARG N    N   4.691  -4.102   3.687 1.00 . A 1 . 52 ARG N    1 1 
        2  1859 1 1 52 ARG NE   N   9.345  -6.938   3.873 1.00 . A 1 . 52 ARG NE   1 1 
        2  1860 1 1 52 ARG NH1  N   9.435  -7.876   5.979 1.00 . A 1 . 52 ARG NH1  1 1 
        2  1861 1 1 52 ARG NH2  N  11.288  -6.846   5.103 1.00 . A 1 . 52 ARG NH2  1 1 
        2  1862 1 1 52 ARG O    O   3.247  -5.154   1.648 1.00 . A 1 . 52 ARG O    1 1 
        2  1863 1 1 53 PHE C    C   3.278  -7.755  -0.108 1.00 . A 1 . 53 PHE C    1 1 
        2  1864 1 1 53 PHE CA   C   4.242  -6.632  -0.464 1.00 . A 1 . 53 PHE CA   1 1 
        2  1865 1 1 53 PHE CB   C   5.178  -7.088  -1.589 1.00 . A 1 . 53 PHE CB   1 1 
        2  1866 1 1 53 PHE CD1  C   5.145  -4.786  -2.589 1.00 . A 1 . 53 PHE CD1  1 1 
        2  1867 1 1 53 PHE CD2  C   7.148  -6.067  -2.765 1.00 . A 1 . 53 PHE CD2  1 1 
        2  1868 1 1 53 PHE CE1  C   5.743  -3.748  -3.269 1.00 . A 1 . 53 PHE CE1  1 1 
        2  1869 1 1 53 PHE CE2  C   7.753  -5.029  -3.447 1.00 . A 1 . 53 PHE CE2  1 1 
        2  1870 1 1 53 PHE CG   C   5.837  -5.957  -2.327 1.00 . A 1 . 53 PHE CG   1 1 
        2  1871 1 1 53 PHE CZ   C   7.050  -3.867  -3.700 1.00 . A 1 . 53 PHE CZ   1 1 
        2  1872 1 1 53 PHE H    H   5.941  -6.466   0.789 1.00 . A 1 . 53 PHE H    1 1 
        2  1873 1 1 53 PHE HA   H   3.673  -5.783  -0.802 1.00 . A 1 . 53 PHE HA   1 1 
        2  1874 1 1 53 PHE HB2  H   5.955  -7.710  -1.173 1.00 . A 1 . 53 PHE HB2  1 1 
        2  1875 1 1 53 PHE HB3  H   4.609  -7.664  -2.308 1.00 . A 1 . 53 PHE HB3  1 1 
        2  1876 1 1 53 PHE HD1  H   4.127  -4.687  -2.253 1.00 . A 1 . 53 PHE HD1  1 1 
        2  1877 1 1 53 PHE HD2  H   7.698  -6.976  -2.568 1.00 . A 1 . 53 PHE HD2  1 1 
        2  1878 1 1 53 PHE HE1  H   5.187  -2.844  -3.464 1.00 . A 1 . 53 PHE HE1  1 1 
        2  1879 1 1 53 PHE HE2  H   8.775  -5.126  -3.783 1.00 . A 1 . 53 PHE HE2  1 1 
        2  1880 1 1 53 PHE HZ   H   7.520  -3.055  -4.233 1.00 . A 1 . 53 PHE HZ   1 1 
        2  1881 1 1 53 PHE N    N   4.997  -6.214   0.710 1.00 . A 1 . 53 PHE N    1 1 
        2  1882 1 1 53 PHE O    O   3.614  -8.650   0.668 1.00 . A 1 . 53 PHE O    1 1 
        2  1883 1 1 54 LYS C    C   1.578 -10.096  -0.865 1.00 . A 1 . 54 LYS C    1 1 
        2  1884 1 1 54 LYS CA   C   1.077  -8.731  -0.414 1.00 . A 1 . 54 LYS CA   1 1 
        2  1885 1 1 54 LYS CB   C  -0.237  -8.388  -1.121 1.00 . A 1 . 54 LYS CB   1 1 
        2  1886 1 1 54 LYS CD   C  -2.276  -6.947  -0.837 1.00 . A 1 . 54 LYS CD   1 1 
        2  1887 1 1 54 LYS CE   C  -2.652  -5.818   0.108 1.00 . A 1 . 54 LYS CE   1 1 
        2  1888 1 1 54 LYS CG   C  -1.336  -7.940  -0.172 1.00 . A 1 . 54 LYS CG   1 1 
        2  1889 1 1 54 LYS H    H   1.869  -6.969  -1.294 1.00 . A 1 . 54 LYS H    1 1 
        2  1890 1 1 54 LYS HA   H   0.908  -8.761   0.652 1.00 . A 1 . 54 LYS HA   1 1 
        2  1891 1 1 54 LYS HB2  H  -0.055  -7.593  -1.828 1.00 . A 1 . 54 LYS HB2  1 1 
        2  1892 1 1 54 LYS HB3  H  -0.586  -9.260  -1.655 1.00 . A 1 . 54 LYS HB3  1 1 
        2  1893 1 1 54 LYS HD2  H  -1.789  -6.530  -1.705 1.00 . A 1 . 54 LYS HD2  1 1 
        2  1894 1 1 54 LYS HD3  H  -3.175  -7.465  -1.141 1.00 . A 1 . 54 LYS HD3  1 1 
        2  1895 1 1 54 LYS HE2  H  -3.056  -6.243   1.014 1.00 . A 1 . 54 LYS HE2  1 1 
        2  1896 1 1 54 LYS HE3  H  -1.762  -5.252   0.342 1.00 . A 1 . 54 LYS HE3  1 1 
        2  1897 1 1 54 LYS HG2  H  -1.903  -8.804   0.140 1.00 . A 1 . 54 LYS HG2  1 1 
        2  1898 1 1 54 LYS HG3  H  -0.884  -7.472   0.690 1.00 . A 1 . 54 LYS HG3  1 1 
        2  1899 1 1 54 LYS HZ1  H  -3.969  -4.200   0.210 1.00 . A 1 . 54 LYS HZ1  1 1 
        2  1900 1 1 54 LYS HZ2  H  -4.494  -5.447  -0.804 1.00 . A 1 . 54 LYS HZ2  1 1 
        2  1901 1 1 54 LYS HZ3  H  -3.258  -4.410  -1.312 1.00 . A 1 . 54 LYS HZ3  1 1 
        2  1902 1 1 54 LYS N    N   2.081  -7.707  -0.679 1.00 . A 1 . 54 LYS N    1 1 
        2  1903 1 1 54 LYS NZ   N  -3.664  -4.905  -0.492 1.00 . A 1 . 54 LYS NZ   1 1 
        2  1904 1 1 54 LYS O    O   1.367 -10.495  -2.005 1.00 . A 1 . 54 LYS O    1 1 
        2  1905 1 1 55 LYS C    C   2.120 -12.805  -1.423 1.00 . A 1 . 55 LYS C    1 1 
        2  1906 1 1 55 LYS CA   C   2.805 -12.132  -0.235 1.00 . A 1 . 55 LYS CA   1 1 
        2  1907 1 1 55 LYS CB   C   2.684 -13.022   1.003 1.00 . A 1 . 55 LYS CB   1 1 
        2  1908 1 1 55 LYS CD   C   4.941 -14.125   0.946 1.00 . A 1 . 55 LYS CD   1 1 
        2  1909 1 1 55 LYS CE   C   5.696 -15.315   0.376 1.00 . A 1 . 55 LYS CE   1 1 
        2  1910 1 1 55 LYS CG   C   3.438 -14.337   0.883 1.00 . A 1 . 55 LYS CG   1 1 
        2  1911 1 1 55 LYS H    H   2.378 -10.413   0.934 1.00 . A 1 . 55 LYS H    1 1 
        2  1912 1 1 55 LYS HA   H   3.852 -12.007  -0.470 1.00 . A 1 . 55 LYS HA   1 1 
        2  1913 1 1 55 LYS HB2  H   3.072 -12.487   1.857 1.00 . A 1 . 55 LYS HB2  1 1 
        2  1914 1 1 55 LYS HB3  H   1.641 -13.244   1.172 1.00 . A 1 . 55 LYS HB3  1 1 
        2  1915 1 1 55 LYS HD2  H   5.195 -13.244   0.375 1.00 . A 1 . 55 LYS HD2  1 1 
        2  1916 1 1 55 LYS HD3  H   5.233 -13.985   1.977 1.00 . A 1 . 55 LYS HD3  1 1 
        2  1917 1 1 55 LYS HE2  H   5.456 -16.190   0.960 1.00 . A 1 . 55 LYS HE2  1 1 
        2  1918 1 1 55 LYS HE3  H   5.382 -15.468  -0.646 1.00 . A 1 . 55 LYS HE3  1 1 
        2  1919 1 1 55 LYS HG2  H   3.142 -14.986   1.694 1.00 . A 1 . 55 LYS HG2  1 1 
        2  1920 1 1 55 LYS HG3  H   3.187 -14.799  -0.061 1.00 . A 1 . 55 LYS HG3  1 1 
        2  1921 1 1 55 LYS HZ1  H   7.616 -15.592  -0.399 1.00 . A 1 . 55 LYS HZ1  1 1 
        2  1922 1 1 55 LYS HZ2  H   7.568 -15.478   1.288 1.00 . A 1 . 55 LYS HZ2  1 1 
        2  1923 1 1 55 LYS HZ3  H   7.386 -14.088   0.342 1.00 . A 1 . 55 LYS HZ3  1 1 
        2  1924 1 1 55 LYS N    N   2.249 -10.801   0.044 1.00 . A 1 . 55 LYS N    1 1 
        2  1925 1 1 55 LYS NZ   N   7.170 -15.103   0.404 1.00 . A 1 . 55 LYS NZ   1 1 
        2  1926 1 1 55 LYS O    O   0.889 -12.879  -1.484 1.00 . A 1 . 55 LYS O    1 1 
        2  1927 1 1 56 ALA C    C   1.258 -14.879  -3.193 1.00 . A 1 . 56 ALA C    1 1 
        2  1928 1 1 56 ALA CA   C   2.399 -13.949  -3.555 1.00 . A 1 . 56 ALA CA   1 1 
        2  1929 1 1 56 ALA CB   C   3.486 -14.722  -4.275 1.00 . A 1 . 56 ALA CB   1 1 
        2  1930 1 1 56 ALA H    H   3.890 -13.195  -2.271 1.00 . A 1 . 56 ALA H    1 1 
        2  1931 1 1 56 ALA HA   H   2.030 -13.184  -4.223 1.00 . A 1 . 56 ALA HA   1 1 
        2  1932 1 1 56 ALA HB1  H   4.146 -15.173  -3.550 1.00 . A 1 . 56 ALA HB1  1 1 
        2  1933 1 1 56 ALA HB2  H   4.046 -14.050  -4.907 1.00 . A 1 . 56 ALA HB2  1 1 
        2  1934 1 1 56 ALA HB3  H   3.031 -15.494  -4.880 1.00 . A 1 . 56 ALA HB3  1 1 
        2  1935 1 1 56 ALA N    N   2.925 -13.289  -2.370 1.00 . A 1 . 56 ALA N    1 1 
        2  1936 1 1 56 ALA O    O   1.299 -15.566  -2.172 1.00 . A 1 . 56 ALA O    1 1 
        2  1937 1 1 57 GLY C    C  -2.080 -14.881  -3.240 1.00 . A 1 . 57 GLY C    1 1 
        2  1938 1 1 57 GLY CA   C  -0.922 -15.704  -3.757 1.00 . A 1 . 57 GLY CA   1 1 
        2  1939 1 1 57 GLY H    H   0.254 -14.285  -4.809 1.00 . A 1 . 57 GLY H    1 1 
        2  1940 1 1 57 GLY HA2  H  -1.218 -16.199  -4.670 1.00 . A 1 . 57 GLY HA2  1 1 
        2  1941 1 1 57 GLY HA3  H  -0.662 -16.449  -3.019 1.00 . A 1 . 57 GLY HA3  1 1 
        2  1942 1 1 57 GLY N    N   0.234 -14.875  -4.021 1.00 . A 1 . 57 GLY N    1 1 
        2  1943 1 1 57 GLY O    O  -3.212 -15.360  -3.170 1.00 . A 1 . 57 GLY O    1 1 
        2  1944 1 1 58 THR C    C  -3.596 -12.135  -3.575 1.00 . A 1 . 58 THR C    1 1 
        2  1945 1 1 58 THR CA   C  -2.817 -12.719  -2.403 1.00 . A 1 . 58 THR CA   1 1 
        2  1946 1 1 58 THR CB   C  -2.180 -11.591  -1.592 1.00 . A 1 . 58 THR CB   1 1 
        2  1947 1 1 58 THR CG2  C  -3.189 -10.579  -1.105 1.00 . A 1 . 58 THR CG2  1 1 
        2  1948 1 1 58 THR H    H  -0.873 -13.302  -2.979 1.00 . A 1 . 58 THR H    1 1 
        2  1949 1 1 58 THR HA   H  -3.491 -13.278  -1.771 1.00 . A 1 . 58 THR HA   1 1 
        2  1950 1 1 58 THR HB   H  -1.463 -11.070  -2.215 1.00 . A 1 . 58 THR HB   1 1 
        2  1951 1 1 58 THR HG1  H  -0.706 -12.563  -0.744 1.00 . A 1 . 58 THR HG1  1 1 
        2  1952 1 1 58 THR HG21 H  -4.156 -10.806  -1.534 1.00 . A 1 . 58 THR HG21 1 1 
        2  1953 1 1 58 THR HG22 H  -2.880  -9.589  -1.408 1.00 . A 1 . 58 THR HG22 1 1 
        2  1954 1 1 58 THR HG23 H  -3.253 -10.624  -0.028 1.00 . A 1 . 58 THR HG23 1 1 
        2  1955 1 1 58 THR N    N  -1.795 -13.628  -2.892 1.00 . A 1 . 58 THR N    1 1 
        2  1956 1 1 58 THR O    O  -3.045 -11.388  -4.383 1.00 . A 1 . 58 THR O    1 1 
        2  1957 1 1 58 THR OG1  O  -1.501 -12.105  -0.460 1.00 . A 1 . 58 THR OG1  1 1 
        2  1958 1 1 59 VAL C    C  -6.022 -10.503  -4.587 1.00 . A 1 . 59 VAL C    1 1 
        2  1959 1 1 59 VAL CA   C  -5.704 -11.985  -4.760 1.00 . A 1 . 59 VAL CA   1 1 
        2  1960 1 1 59 VAL CB   C  -7.029 -12.769  -4.873 1.00 . A 1 . 59 VAL CB   1 1 
        2  1961 1 1 59 VAL CG1  C  -7.841 -12.635  -3.594 1.00 . A 1 . 59 VAL CG1  1 1 
        2  1962 1 1 59 VAL CG2  C  -7.832 -12.296  -6.079 1.00 . A 1 . 59 VAL CG2  1 1 
        2  1963 1 1 59 VAL H    H  -5.263 -13.084  -3.005 1.00 . A 1 . 59 VAL H    1 1 
        2  1964 1 1 59 VAL HA   H  -5.149 -12.120  -5.676 1.00 . A 1 . 59 VAL HA   1 1 
        2  1965 1 1 59 VAL HB   H  -6.796 -13.812  -5.014 1.00 . A 1 . 59 VAL HB   1 1 
        2  1966 1 1 59 VAL HG11 H  -8.605 -11.883  -3.730 1.00 . A 1 . 59 VAL HG11 1 1 
        2  1967 1 1 59 VAL HG12 H  -7.190 -12.345  -2.783 1.00 . A 1 . 59 VAL HG12 1 1 
        2  1968 1 1 59 VAL HG13 H  -8.306 -13.582  -3.362 1.00 . A 1 . 59 VAL HG13 1 1 
        2  1969 1 1 59 VAL HG21 H  -8.857 -12.125  -5.786 1.00 . A 1 . 59 VAL HG21 1 1 
        2  1970 1 1 59 VAL HG22 H  -7.800 -13.052  -6.850 1.00 . A 1 . 59 VAL HG22 1 1 
        2  1971 1 1 59 VAL HG23 H  -7.407 -11.378  -6.458 1.00 . A 1 . 59 VAL HG23 1 1 
        2  1972 1 1 59 VAL N    N  -4.874 -12.480  -3.672 1.00 . A 1 . 59 VAL N    1 1 
        2  1973 1 1 59 VAL O    O  -6.690 -10.111  -3.630 1.00 . A 1 . 59 VAL O    1 1 
        2  1974 1 1 60 CYS C    C  -6.895  -7.828  -6.435 1.00 . A 1 . 60 CYS C    1 1 
        2  1975 1 1 60 CYS CA   C  -5.793  -8.245  -5.461 1.00 . A 1 . 60 CYS CA   1 1 
        2  1976 1 1 60 CYS CB   C  -4.519  -7.465  -5.777 1.00 . A 1 . 60 CYS CB   1 1 
        2  1977 1 1 60 CYS H    H  -5.020 -10.054  -6.261 1.00 . A 1 . 60 CYS H    1 1 
        2  1978 1 1 60 CYS HA   H  -6.105  -8.008  -4.457 1.00 . A 1 . 60 CYS HA   1 1 
        2  1979 1 1 60 CYS HB2  H  -4.336  -7.511  -6.839 1.00 . A 1 . 60 CYS HB2  1 1 
        2  1980 1 1 60 CYS HB3  H  -4.657  -6.434  -5.487 1.00 . A 1 . 60 CYS HB3  1 1 
        2  1981 1 1 60 CYS N    N  -5.546  -9.683  -5.519 1.00 . A 1 . 60 CYS N    1 1 
        2  1982 1 1 60 CYS O    O  -7.545  -6.800  -6.245 1.00 . A 1 . 60 CYS O    1 1 
        2  1983 1 1 60 CYS SG   S  -3.032  -8.084  -4.930 1.00 . A 1 . 60 CYS SG   1 1 
        2  1984 1 1 61 ARG C    C  -8.701  -9.601  -9.081 1.00 . A 1 . 61 ARG C    1 1 
        2  1985 1 1 61 ARG CA   C  -8.105  -8.322  -8.494 1.00 . A 1 . 61 ARG CA   1 1 
        2  1986 1 1 61 ARG CB   C  -7.501  -7.466  -9.616 1.00 . A 1 . 61 ARG CB   1 1 
        2  1987 1 1 61 ARG CD   C  -8.222  -5.769 -11.358 1.00 . A 1 . 61 ARG CD   1 1 
        2  1988 1 1 61 ARG CG   C  -8.271  -6.181  -9.886 1.00 . A 1 . 61 ARG CG   1 1 
        2  1989 1 1 61 ARG CZ   C  -5.771  -5.763 -11.669 1.00 . A 1 . 61 ARG CZ   1 1 
        2  1990 1 1 61 ARG H    H  -6.537  -9.422  -7.586 1.00 . A 1 . 61 ARG H    1 1 
        2  1991 1 1 61 ARG HA   H  -8.893  -7.762  -8.014 1.00 . A 1 . 61 ARG HA   1 1 
        2  1992 1 1 61 ARG HB2  H  -6.490  -7.201  -9.344 1.00 . A 1 . 61 ARG HB2  1 1 
        2  1993 1 1 61 ARG HB3  H  -7.479  -8.046 -10.527 1.00 . A 1 . 61 ARG HB3  1 1 
        2  1994 1 1 61 ARG HD2  H  -9.057  -6.224 -11.869 1.00 . A 1 . 61 ARG HD2  1 1 
        2  1995 1 1 61 ARG HD3  H  -8.313  -4.694 -11.416 1.00 . A 1 . 61 ARG HD3  1 1 
        2  1996 1 1 61 ARG HE   H  -7.062  -6.795 -12.786 1.00 . A 1 . 61 ARG HE   1 1 
        2  1997 1 1 61 ARG HG2  H  -9.303  -6.330  -9.604 1.00 . A 1 . 61 ARG HG2  1 1 
        2  1998 1 1 61 ARG HG3  H  -7.848  -5.389  -9.286 1.00 . A 1 . 61 ARG HG3  1 1 
        2  1999 1 1 61 ARG HH11 H  -6.420  -4.542 -10.195 1.00 . A 1 . 61 ARG HH11 1 1 
        2  2000 1 1 61 ARG HH12 H  -4.705  -4.591 -10.415 1.00 . A 1 . 61 ARG HH12 1 1 
        2  2001 1 1 61 ARG HH21 H  -4.811  -6.861 -13.070 1.00 . A 1 . 61 ARG HH21 1 1 
        2  2002 1 1 61 ARG HH22 H  -3.790  -5.903 -12.049 1.00 . A 1 . 61 ARG HH22 1 1 
        2  2003 1 1 61 ARG N    N  -7.092  -8.622  -7.484 1.00 . A 1 . 61 ARG N    1 1 
        2  2004 1 1 61 ARG NE   N  -6.984  -6.177 -12.027 1.00 . A 1 . 61 ARG NE   1 1 
        2  2005 1 1 61 ARG NH1  N  -5.620  -4.894 -10.678 1.00 . A 1 . 61 ARG NH1  1 1 
        2  2006 1 1 61 ARG NH2  N  -4.703  -6.212 -12.316 1.00 . A 1 . 61 ARG NH2  1 1 
        2  2007 1 1 61 ARG O    O  -8.352 -10.709  -8.675 1.00 . A 1 . 61 ARG O    1 1 
        2  2008 1 1 62 ILE C    C -11.214 -10.049 -11.763 1.00 . A 1 . 62 ILE C    1 1 
        2  2009 1 1 62 ILE CA   C -10.244 -10.552 -10.708 1.00 . A 1 . 62 ILE CA   1 1 
        2  2010 1 1 62 ILE CB   C -10.996 -11.460  -9.716 1.00 . A 1 . 62 ILE CB   1 1 
        2  2011 1 1 62 ILE CD1  C -10.764 -13.541 -11.168 1.00 . A 1 . 62 ILE CD1  1 1 
        2  2012 1 1 62 ILE CG1  C -11.707 -12.598 -10.454 1.00 . A 1 . 62 ILE CG1  1 1 
        2  2013 1 1 62 ILE CG2  C -11.994 -10.649  -8.907 1.00 . A 1 . 62 ILE CG2  1 1 
        2  2014 1 1 62 ILE H    H  -9.827  -8.521 -10.324 1.00 . A 1 . 62 ILE H    1 1 
        2  2015 1 1 62 ILE HA   H  -9.476 -11.139 -11.191 1.00 . A 1 . 62 ILE HA   1 1 
        2  2016 1 1 62 ILE HB   H -10.274 -11.880  -9.036 1.00 . A 1 . 62 ILE HB   1 1 
        2  2017 1 1 62 ILE HD11 H -10.030 -12.970 -11.716 1.00 . A 1 . 62 ILE HD11 1 1 
        2  2018 1 1 62 ILE HD12 H -11.324 -14.159 -11.854 1.00 . A 1 . 62 ILE HD12 1 1 
        2  2019 1 1 62 ILE HD13 H -10.265 -14.168 -10.444 1.00 . A 1 . 62 ILE HD13 1 1 
        2  2020 1 1 62 ILE HG12 H -12.278 -13.178  -9.744 1.00 . A 1 . 62 ILE HG12 1 1 
        2  2021 1 1 62 ILE HG13 H -12.378 -12.178 -11.189 1.00 . A 1 . 62 ILE HG13 1 1 
        2  2022 1 1 62 ILE HG21 H -12.942 -10.628  -9.426 1.00 . A 1 . 62 ILE HG21 1 1 
        2  2023 1 1 62 ILE HG22 H -11.626  -9.641  -8.788 1.00 . A 1 . 62 ILE HG22 1 1 
        2  2024 1 1 62 ILE HG23 H -12.124 -11.104  -7.936 1.00 . A 1 . 62 ILE HG23 1 1 
        2  2025 1 1 62 ILE N    N  -9.598  -9.430 -10.044 1.00 . A 1 . 62 ILE N    1 1 
        2  2026 1 1 62 ILE O    O -11.978  -9.114 -11.527 1.00 . A 1 . 62 ILE O    1 1 
        2  2027 1 1 63 ALA C    C -13.513 -10.465 -13.644 1.00 . A 1 . 63 ALA C    1 1 
        2  2028 1 1 63 ALA CA   C -12.040 -10.277 -14.025 1.00 . A 1 . 63 ALA CA   1 1 
        2  2029 1 1 63 ALA CB   C -11.669 -11.031 -15.297 1.00 . A 1 . 63 ALA CB   1 1 
        2  2030 1 1 63 ALA H    H -10.535 -11.403 -13.054 1.00 . A 1 . 63 ALA H    1 1 
        2  2031 1 1 63 ALA HA   H -11.869  -9.229 -14.207 1.00 . A 1 . 63 ALA HA   1 1 
        2  2032 1 1 63 ALA HB1  H -11.241 -10.342 -16.010 1.00 . A 1 . 63 ALA HB1  1 1 
        2  2033 1 1 63 ALA HB2  H -12.549 -11.485 -15.724 1.00 . A 1 . 63 ALA HB2  1 1 
        2  2034 1 1 63 ALA HB3  H -10.943 -11.797 -15.062 1.00 . A 1 . 63 ALA HB3  1 1 
        2  2035 1 1 63 ALA N    N -11.170 -10.669 -12.930 1.00 . A 1 . 63 ALA N    1 1 
        2  2036 1 1 63 ALA O    O -14.093  -9.606 -12.980 1.00 . A 1 . 63 ALA O    1 1 
        2  2037 1 1 64 ARG C    C -15.742 -13.323 -13.408 1.00 . A 1 . 64 ARG C    1 1 
        2  2038 1 1 64 ARG CA   C -15.516 -11.845 -13.712 1.00 . A 1 . 64 ARG CA   1 1 
        2  2039 1 1 64 ARG CB   C -16.425 -11.405 -14.861 1.00 . A 1 . 64 ARG CB   1 1 
        2  2040 1 1 64 ARG CD   C -17.309  -9.427 -13.588 1.00 . A 1 . 64 ARG CD   1 1 
        2  2041 1 1 64 ARG CG   C -16.689  -9.908 -14.889 1.00 . A 1 . 64 ARG CG   1 1 
        2  2042 1 1 64 ARG CZ   C -19.605 -10.304 -13.758 1.00 . A 1 . 64 ARG CZ   1 1 
        2  2043 1 1 64 ARG H    H -13.616 -12.245 -14.557 1.00 . A 1 . 64 ARG H    1 1 
        2  2044 1 1 64 ARG HA   H -15.760 -11.268 -12.833 1.00 . A 1 . 64 ARG HA   1 1 
        2  2045 1 1 64 ARG HB2  H -15.965 -11.686 -15.797 1.00 . A 1 . 64 ARG HB2  1 1 
        2  2046 1 1 64 ARG HB3  H -17.374 -11.914 -14.769 1.00 . A 1 . 64 ARG HB3  1 1 
        2  2047 1 1 64 ARG HD2  H -16.549  -9.429 -12.820 1.00 . A 1 . 64 ARG HD2  1 1 
        2  2048 1 1 64 ARG HD3  H -17.674  -8.420 -13.729 1.00 . A 1 . 64 ARG HD3  1 1 
        2  2049 1 1 64 ARG HE   H -18.266 -10.863 -12.388 1.00 . A 1 . 64 ARG HE   1 1 
        2  2050 1 1 64 ARG HG2  H -15.754  -9.391 -15.044 1.00 . A 1 . 64 ARG HG2  1 1 
        2  2051 1 1 64 ARG HG3  H -17.364  -9.687 -15.703 1.00 . A 1 . 64 ARG HG3  1 1 
        2  2052 1 1 64 ARG HH11 H -19.132  -8.918 -15.153 1.00 . A 1 . 64 ARG HH11 1 1 
        2  2053 1 1 64 ARG HH12 H -20.741  -9.550 -15.251 1.00 . A 1 . 64 ARG HH12 1 1 
        2  2054 1 1 64 ARG HH21 H -20.381 -11.696 -12.515 1.00 . A 1 . 64 ARG HH21 1 1 
        2  2055 1 1 64 ARG HH22 H -21.451 -11.127 -13.754 1.00 . A 1 . 64 ARG HH22 1 1 
        2  2056 1 1 64 ARG N    N -14.118 -11.582 -14.045 1.00 . A 1 . 64 ARG N    1 1 
        2  2057 1 1 64 ARG NE   N -18.416 -10.279 -13.160 1.00 . A 1 . 64 ARG NE   1 1 
        2  2058 1 1 64 ARG NH1  N -19.845  -9.527 -14.807 1.00 . A 1 . 64 ARG NH1  1 1 
        2  2059 1 1 64 ARG NH2  N -20.557 -11.108 -13.305 1.00 . A 1 . 64 ARG NH2  1 1 
        2  2060 1 1 64 ARG O    O -16.130 -14.091 -14.285 1.00 . A 1 . 64 ARG O    1 1 
        2  2061 1 1 65 GLY C    C -14.476 -15.704 -11.148 1.00 . A 1 . 65 GLY C    1 1 
        2  2062 1 1 65 GLY CA   C -15.709 -15.103 -11.784 1.00 . A 1 . 65 GLY CA   1 1 
        2  2063 1 1 65 GLY H    H -15.214 -13.067 -11.496 1.00 . A 1 . 65 GLY H    1 1 
        2  2064 1 1 65 GLY HA2  H -16.530 -15.166 -11.087 1.00 . A 1 . 65 GLY HA2  1 1 
        2  2065 1 1 65 GLY HA3  H -15.954 -15.673 -12.669 1.00 . A 1 . 65 GLY HA3  1 1 
        2  2066 1 1 65 GLY N    N -15.515 -13.717 -12.162 1.00 . A 1 . 65 GLY N    1 1 
        2  2067 1 1 65 GLY O    O -14.164 -15.425  -9.991 1.00 . A 1 . 65 GLY O    1 1 
        2  2068 1 1 66 ASP C    C -11.949 -18.085 -12.481 1.00 . A 1 . 66 ASP C    1 1 
        2  2069 1 1 66 ASP CA   C -12.555 -17.170 -11.424 1.00 . A 1 . 66 ASP CA   1 1 
        2  2070 1 1 66 ASP CB   C -12.841 -17.963 -10.146 1.00 . A 1 . 66 ASP CB   1 1 
        2  2071 1 1 66 ASP CG   C -11.740 -17.813  -9.114 1.00 . A 1 . 66 ASP CG   1 1 
        2  2072 1 1 66 ASP H    H -14.068 -16.703 -12.828 1.00 . A 1 . 66 ASP H    1 1 
        2  2073 1 1 66 ASP HA   H -11.846 -16.388 -11.202 1.00 . A 1 . 66 ASP HA   1 1 
        2  2074 1 1 66 ASP HB2  H -13.766 -17.613  -9.711 1.00 . A 1 . 66 ASP HB2  1 1 
        2  2075 1 1 66 ASP HB3  H -12.938 -19.010 -10.393 1.00 . A 1 . 66 ASP HB3  1 1 
        2  2076 1 1 66 ASP N    N -13.769 -16.528 -11.912 1.00 . A 1 . 66 ASP N    1 1 
        2  2077 1 1 66 ASP O    O -12.294 -19.263 -12.577 1.00 . A 1 . 66 ASP O    1 1 
        2  2078 1 1 66 ASP OD1  O -10.729 -18.539  -9.215 1.00 . A 1 . 66 ASP OD1  1 1 
        2  2079 1 1 66 ASP OD2  O -11.889 -16.969  -8.205 1.00 . A 1 . 66 ASP OD2  1 1 
        2  2080 1 1 67 TRP C    C  -8.859 -18.273 -14.086 1.00 . A 1 . 67 TRP C    1 1 
        2  2081 1 1 67 TRP CA   C -10.360 -18.275 -14.323 1.00 . A 1 . 67 TRP CA   1 1 
        2  2082 1 1 67 TRP CB   C -10.660 -17.657 -15.695 1.00 . A 1 . 67 TRP CB   1 1 
        2  2083 1 1 67 TRP CD1  C -11.022 -15.175 -15.119 1.00 . A 1 . 67 TRP CD1  1 1 
        2  2084 1 1 67 TRP CD2  C -12.781 -16.179 -16.068 1.00 . A 1 . 67 TRP CD2  1 1 
        2  2085 1 1 67 TRP CE2  C -13.115 -14.841 -15.803 1.00 . A 1 . 67 TRP CE2  1 1 
        2  2086 1 1 67 TRP CE3  C -13.731 -17.006 -16.665 1.00 . A 1 . 67 TRP CE3  1 1 
        2  2087 1 1 67 TRP CG   C -11.440 -16.378 -15.622 1.00 . A 1 . 67 TRP CG   1 1 
        2  2088 1 1 67 TRP CH2  C -15.274 -15.141 -16.704 1.00 . A 1 . 67 TRP CH2  1 1 
        2  2089 1 1 67 TRP CZ2  C -14.358 -14.311 -16.116 1.00 . A 1 . 67 TRP CZ2  1 1 
        2  2090 1 1 67 TRP CZ3  C -14.969 -16.480 -16.978 1.00 . A 1 . 67 TRP CZ3  1 1 
        2  2091 1 1 67 TRP H    H -10.807 -16.587 -13.131 1.00 . A 1 . 67 TRP H    1 1 
        2  2092 1 1 67 TRP HA   H -10.721 -19.291 -14.303 1.00 . A 1 . 67 TRP HA   1 1 
        2  2093 1 1 67 TRP HB2  H  -9.730 -17.450 -16.202 1.00 . A 1 . 67 TRP HB2  1 1 
        2  2094 1 1 67 TRP HB3  H -11.232 -18.363 -16.280 1.00 . A 1 . 67 TRP HB3  1 1 
        2  2095 1 1 67 TRP HD1  H -10.046 -14.990 -14.699 1.00 . A 1 . 67 TRP HD1  1 1 
        2  2096 1 1 67 TRP HE1  H -11.973 -13.322 -14.923 1.00 . A 1 . 67 TRP HE1  1 1 
        2  2097 1 1 67 TRP HE3  H -13.509 -18.040 -16.880 1.00 . A 1 . 67 TRP HE3  1 1 
        2  2098 1 1 67 TRP HH2  H -16.254 -14.770 -16.964 1.00 . A 1 . 67 TRP HH2  1 1 
        2  2099 1 1 67 TRP HZ2  H -14.606 -13.283 -15.907 1.00 . A 1 . 67 TRP HZ2  1 1 
        2  2100 1 1 67 TRP HZ3  H -15.718 -17.105 -17.442 1.00 . A 1 . 67 TRP HZ3  1 1 
        2  2101 1 1 67 TRP N    N -11.037 -17.529 -13.267 1.00 . A 1 . 67 TRP N    1 1 
        2  2102 1 1 67 TRP NE1  N -12.027 -14.252 -15.219 1.00 . A 1 . 67 TRP NE1  1 1 
        2  2103 1 1 67 TRP O    O  -8.256 -19.298 -13.767 1.00 . A 1 . 67 TRP O    1 1 
        2  2104 1 1 68 ASN C    C  -6.595 -16.184 -12.738 1.00 . A 1 . 68 ASN C    1 1 
        2  2105 1 1 68 ASN CA   C  -6.848 -16.901 -14.051 1.00 . A 1 . 68 ASN CA   1 1 
        2  2106 1 1 68 ASN CB   C  -6.265 -16.072 -15.194 1.00 . A 1 . 68 ASN CB   1 1 
        2  2107 1 1 68 ASN CG   C  -6.959 -16.328 -16.521 1.00 . A 1 . 68 ASN CG   1 1 
        2  2108 1 1 68 ASN H    H  -8.829 -16.331 -14.493 1.00 . A 1 . 68 ASN H    1 1 
        2  2109 1 1 68 ASN HA   H  -6.370 -17.868 -14.029 1.00 . A 1 . 68 ASN HA   1 1 
        2  2110 1 1 68 ASN HB2  H  -6.368 -15.024 -14.951 1.00 . A 1 . 68 ASN HB2  1 1 
        2  2111 1 1 68 ASN HB3  H  -5.218 -16.310 -15.300 1.00 . A 1 . 68 ASN HB3  1 1 
        2  2112 1 1 68 ASN HD21 H  -8.530 -15.246 -15.943 1.00 . A 1 . 68 ASN HD21 1 1 
        2  2113 1 1 68 ASN HD22 H  -8.634 -15.934 -17.524 1.00 . A 1 . 68 ASN HD22 1 1 
        2  2114 1 1 68 ASN N    N  -8.276 -17.097 -14.243 1.00 . A 1 . 68 ASN N    1 1 
        2  2115 1 1 68 ASN ND2  N  -8.162 -15.780 -16.679 1.00 . A 1 . 68 ASN ND2  1 1 
        2  2116 1 1 68 ASN O    O  -5.589 -16.419 -12.069 1.00 . A 1 . 68 ASN O    1 1 
        2  2117 1 1 68 ASN OD1  O  -6.422 -17.010 -17.393 1.00 . A 1 . 68 ASN OD1  1 1 
        2  2118 1 1 69 ASP C    C  -6.296 -13.539 -11.193 1.00 . A 1 . 69 ASP C    1 1 
        2  2119 1 1 69 ASP CA   C  -7.426 -14.547 -11.141 1.00 . A 1 . 69 ASP CA   1 1 
        2  2120 1 1 69 ASP CB   C  -7.178 -15.477  -9.966 1.00 . A 1 . 69 ASP CB   1 1 
        2  2121 1 1 69 ASP CG   C  -8.129 -16.658  -9.942 1.00 . A 1 . 69 ASP CG   1 1 
        2  2122 1 1 69 ASP H    H  -8.305 -15.173 -12.953 1.00 . A 1 . 69 ASP H    1 1 
        2  2123 1 1 69 ASP HA   H  -8.354 -14.027 -10.987 1.00 . A 1 . 69 ASP HA   1 1 
        2  2124 1 1 69 ASP HB2  H  -6.165 -15.849 -10.031 1.00 . A 1 . 69 ASP HB2  1 1 
        2  2125 1 1 69 ASP HB3  H  -7.292 -14.920  -9.049 1.00 . A 1 . 69 ASP HB3  1 1 
        2  2126 1 1 69 ASP N    N  -7.526 -15.307 -12.375 1.00 . A 1 . 69 ASP N    1 1 
        2  2127 1 1 69 ASP O    O  -5.480 -13.535 -12.114 1.00 . A 1 . 69 ASP O    1 1 
        2  2128 1 1 69 ASP OD1  O  -7.826 -17.678 -10.597 1.00 . A 1 . 69 ASP OD1  1 1 
        2  2129 1 1 69 ASP OD2  O  -9.176 -16.564  -9.268 1.00 . A 1 . 69 ASP OD2  1 1 
        2  2130 1 1 70 ASP C    C  -4.496 -11.915  -8.712 1.00 . A 1 . 70 ASP C    1 1 
        2  2131 1 1 70 ASP CA   C  -5.200 -11.715 -10.033 1.00 . A 1 . 70 ASP CA   1 1 
        2  2132 1 1 70 ASP CB   C  -5.776 -10.305 -10.118 1.00 . A 1 . 70 ASP CB   1 1 
        2  2133 1 1 70 ASP CG   C  -4.689  -9.253 -10.161 1.00 . A 1 . 70 ASP CG   1 1 
        2  2134 1 1 70 ASP H    H  -6.910 -12.794  -9.451 1.00 . A 1 . 70 ASP H    1 1 
        2  2135 1 1 70 ASP HA   H  -4.494 -11.869 -10.830 1.00 . A 1 . 70 ASP HA   1 1 
        2  2136 1 1 70 ASP HB2  H  -6.380 -10.219 -11.010 1.00 . A 1 . 70 ASP HB2  1 1 
        2  2137 1 1 70 ASP HB3  H  -6.389 -10.125  -9.255 1.00 . A 1 . 70 ASP HB3  1 1 
        2  2138 1 1 70 ASP N    N  -6.242 -12.711 -10.163 1.00 . A 1 . 70 ASP N    1 1 
        2  2139 1 1 70 ASP O    O  -5.092 -11.735  -7.654 1.00 . A 1 . 70 ASP O    1 1 
        2  2140 1 1 70 ASP OD1  O  -3.563  -9.553  -9.716 1.00 . A 1 . 70 ASP OD1  1 1 
        2  2141 1 1 70 ASP OD2  O  -4.962  -8.132 -10.634 1.00 . A 1 . 70 ASP OD2  1 1 
        2  2142 1 1 71 TYR C    C  -1.166 -11.897  -7.490 1.00 . A 1 . 71 TYR C    1 1 
        2  2143 1 1 71 TYR CA   C  -2.499 -12.607  -7.556 1.00 . A 1 . 71 TYR CA   1 1 
        2  2144 1 1 71 TYR CB   C  -2.270 -14.100  -7.437 1.00 . A 1 . 71 TYR CB   1 1 
        2  2145 1 1 71 TYR CD1  C  -3.945 -14.811  -5.737 1.00 . A 1 . 71 TYR CD1  1 1 
        2  2146 1 1 71 TYR CD2  C  -4.240 -15.564  -7.973 1.00 . A 1 . 71 TYR CD2  1 1 
        2  2147 1 1 71 TYR CE1  C  -5.079 -15.480  -5.348 1.00 . A 1 . 71 TYR CE1  1 1 
        2  2148 1 1 71 TYR CE2  C  -5.381 -16.242  -7.602 1.00 . A 1 . 71 TYR CE2  1 1 
        2  2149 1 1 71 TYR CG   C  -3.509 -14.842  -7.044 1.00 . A 1 . 71 TYR CG   1 1 
        2  2150 1 1 71 TYR CZ   C  -5.800 -16.200  -6.284 1.00 . A 1 . 71 TYR CZ   1 1 
        2  2151 1 1 71 TYR H    H  -2.824 -12.495  -9.642 1.00 . A 1 . 71 TYR H    1 1 
        2  2152 1 1 71 TYR HA   H  -3.101 -12.288  -6.721 1.00 . A 1 . 71 TYR HA   1 1 
        2  2153 1 1 71 TYR HB2  H  -1.932 -14.486  -8.385 1.00 . A 1 . 71 TYR HB2  1 1 
        2  2154 1 1 71 TYR HB3  H  -1.518 -14.282  -6.684 1.00 . A 1 . 71 TYR HB3  1 1 
        2  2155 1 1 71 TYR HD1  H  -3.383 -14.242  -5.017 1.00 . A 1 . 71 TYR HD1  1 1 
        2  2156 1 1 71 TYR HD2  H  -3.908 -15.591  -9.001 1.00 . A 1 . 71 TYR HD2  1 1 
        2  2157 1 1 71 TYR HE1  H  -5.394 -15.437  -4.315 1.00 . A 1 . 71 TYR HE1  1 1 
        2  2158 1 1 71 TYR HE2  H  -5.937 -16.798  -8.343 1.00 . A 1 . 71 TYR HE2  1 1 
        2  2159 1 1 71 TYR HH   H  -7.434 -16.339  -5.280 1.00 . A 1 . 71 TYR HH   1 1 
        2  2160 1 1 71 TYR N    N  -3.242 -12.334  -8.770 1.00 . A 1 . 71 TYR N    1 1 
        2  2161 1 1 71 TYR O    O  -0.473 -11.733  -8.493 1.00 . A 1 . 71 TYR O    1 1 
        2  2162 1 1 71 TYR OH   O  -6.938 -16.874  -5.904 1.00 . A 1 . 71 TYR OH   1 1 
        2  2163 1 1 72 CYS C    C   1.609 -11.789  -6.269 1.00 . A 1 . 72 CYS C    1 1 
        2  2164 1 1 72 CYS CA   C   0.448 -10.834  -6.029 1.00 . A 1 . 72 CYS CA   1 1 
        2  2165 1 1 72 CYS CB   C   0.487 -10.318  -4.596 1.00 . A 1 . 72 CYS CB   1 1 
        2  2166 1 1 72 CYS H    H  -1.415 -11.684  -5.523 1.00 . A 1 . 72 CYS H    1 1 
        2  2167 1 1 72 CYS HA   H   0.526 -10.001  -6.708 1.00 . A 1 . 72 CYS HA   1 1 
        2  2168 1 1 72 CYS HB2  H  -0.485  -9.924  -4.336 1.00 . A 1 . 72 CYS HB2  1 1 
        2  2169 1 1 72 CYS HB3  H   0.728 -11.137  -3.935 1.00 . A 1 . 72 CYS HB3  1 1 
        2  2170 1 1 72 CYS N    N  -0.811 -11.505  -6.277 1.00 . A 1 . 72 CYS N    1 1 
        2  2171 1 1 72 CYS O    O   1.419 -13.003  -6.347 1.00 . A 1 . 72 CYS O    1 1 
        2  2172 1 1 72 CYS SG   S   1.714  -9.003  -4.327 1.00 . A 1 . 72 CYS SG   1 1 
        2  2173 1 1 73 THR C    C   5.040 -11.827  -5.526 1.00 . A 1 . 73 THR C    1 1 
        2  2174 1 1 73 THR CA   C   3.996 -12.046  -6.622 1.00 . A 1 . 73 THR CA   1 1 
        2  2175 1 1 73 THR CB   C   4.587 -11.714  -7.992 1.00 . A 1 . 73 THR CB   1 1 
        2  2176 1 1 73 THR CG2  C   3.531 -11.536  -9.064 1.00 . A 1 . 73 THR CG2  1 1 
        2  2177 1 1 73 THR H    H   2.897 -10.264  -6.318 1.00 . A 1 . 73 THR H    1 1 
        2  2178 1 1 73 THR HA   H   3.695 -13.083  -6.613 1.00 . A 1 . 73 THR HA   1 1 
        2  2179 1 1 73 THR HB   H   5.239 -12.520  -8.298 1.00 . A 1 . 73 THR HB   1 1 
        2  2180 1 1 73 THR HG1  H   4.773  -9.783  -7.726 1.00 . A 1 . 73 THR HG1  1 1 
        2  2181 1 1 73 THR HG21 H   3.283 -10.488  -9.153 1.00 . A 1 . 73 THR HG21 1 1 
        2  2182 1 1 73 THR HG22 H   2.645 -12.094  -8.791 1.00 . A 1 . 73 THR HG22 1 1 
        2  2183 1 1 73 THR HG23 H   3.910 -11.899 -10.007 1.00 . A 1 . 73 THR HG23 1 1 
        2  2184 1 1 73 THR N    N   2.808 -11.237  -6.387 1.00 . A 1 . 73 THR N    1 1 
        2  2185 1 1 73 THR O    O   6.151 -12.350  -5.605 1.00 . A 1 . 73 THR O    1 1 
        2  2186 1 1 73 THR OG1  O   5.350 -10.522  -7.935 1.00 . A 1 . 73 THR OG1  1 1 
        2  2187 1 1 74 GLY C    C   6.902 -10.188  -3.871 1.00 . A 1 . 74 GLY C    1 1 
        2  2188 1 1 74 GLY CA   C   5.590 -10.790  -3.408 1.00 . A 1 . 74 GLY CA   1 1 
        2  2189 1 1 74 GLY H    H   3.777 -10.669  -4.488 1.00 . A 1 . 74 GLY H    1 1 
        2  2190 1 1 74 GLY HA2  H   5.117 -10.106  -2.719 1.00 . A 1 . 74 GLY HA2  1 1 
        2  2191 1 1 74 GLY HA3  H   5.795 -11.717  -2.893 1.00 . A 1 . 74 GLY HA3  1 1 
        2  2192 1 1 74 GLY N    N   4.675 -11.057  -4.503 1.00 . A 1 . 74 GLY N    1 1 
        2  2193 1 1 74 GLY O    O   7.915 -10.288  -3.178 1.00 . A 1 . 74 GLY O    1 1 
        2  2194 1 1 75 LYS C    C   7.778  -7.631  -6.302 1.00 . A 1 . 75 LYS C    1 1 
        2  2195 1 1 75 LYS CA   C   8.093  -8.944  -5.588 1.00 . A 1 . 75 LYS CA   1 1 
        2  2196 1 1 75 LYS CB   C   8.787  -9.903  -6.557 1.00 . A 1 . 75 LYS CB   1 1 
        2  2197 1 1 75 LYS CD   C  10.285 -11.912  -6.388 1.00 . A 1 . 75 LYS CD   1 1 
        2  2198 1 1 75 LYS CE   C  10.432 -13.328  -5.858 1.00 . A 1 . 75 LYS CE   1 1 
        2  2199 1 1 75 LYS CG   C   8.938 -11.315  -6.017 1.00 . A 1 . 75 LYS CG   1 1 
        2  2200 1 1 75 LYS H    H   6.053  -9.511  -5.552 1.00 . A 1 . 75 LYS H    1 1 
        2  2201 1 1 75 LYS HA   H   8.760  -8.739  -4.764 1.00 . A 1 . 75 LYS HA   1 1 
        2  2202 1 1 75 LYS HB2  H   8.212  -9.950  -7.471 1.00 . A 1 . 75 LYS HB2  1 1 
        2  2203 1 1 75 LYS HB3  H   9.771  -9.518  -6.782 1.00 . A 1 . 75 LYS HB3  1 1 
        2  2204 1 1 75 LYS HD2  H  10.374 -11.930  -7.464 1.00 . A 1 . 75 LYS HD2  1 1 
        2  2205 1 1 75 LYS HD3  H  11.067 -11.296  -5.970 1.00 . A 1 . 75 LYS HD3  1 1 
        2  2206 1 1 75 LYS HE2  H   9.776 -13.979  -6.418 1.00 . A 1 . 75 LYS HE2  1 1 
        2  2207 1 1 75 LYS HE3  H  11.455 -13.646  -5.994 1.00 . A 1 . 75 LYS HE3  1 1 
        2  2208 1 1 75 LYS HG2  H   8.852 -11.291  -4.941 1.00 . A 1 . 75 LYS HG2  1 1 
        2  2209 1 1 75 LYS HG3  H   8.155 -11.933  -6.430 1.00 . A 1 . 75 LYS HG3  1 1 
        2  2210 1 1 75 LYS HZ1  H  10.648 -12.738  -3.866 1.00 . A 1 . 75 LYS HZ1  1 1 
        2  2211 1 1 75 LYS HZ2  H  10.279 -14.377  -4.058 1.00 . A 1 . 75 LYS HZ2  1 1 
        2  2212 1 1 75 LYS HZ3  H   9.075 -13.209  -4.274 1.00 . A 1 . 75 LYS HZ3  1 1 
        2  2213 1 1 75 LYS N    N   6.889  -9.560  -5.043 1.00 . A 1 . 75 LYS N    1 1 
        2  2214 1 1 75 LYS NZ   N  10.084 -13.419  -4.413 1.00 . A 1 . 75 LYS NZ   1 1 
        2  2215 1 1 75 LYS O    O   8.603  -7.119  -7.059 1.00 . A 1 . 75 LYS O    1 1 
        2  2216 1 1 76 SER C    C   4.946  -5.246  -6.042 1.00 . A 1 . 76 SER C    1 1 
        2  2217 1 1 76 SER CA   C   6.191  -5.835  -6.699 1.00 . A 1 . 76 SER CA   1 1 
        2  2218 1 1 76 SER CB   C   5.936  -6.056  -8.190 1.00 . A 1 . 76 SER CB   1 1 
        2  2219 1 1 76 SER H    H   5.965  -7.535  -5.455 1.00 . A 1 . 76 SER H    1 1 
        2  2220 1 1 76 SER HA   H   7.006  -5.136  -6.584 1.00 . A 1 . 76 SER HA   1 1 
        2  2221 1 1 76 SER HB2  H   5.553  -7.054  -8.344 1.00 . A 1 . 76 SER HB2  1 1 
        2  2222 1 1 76 SER HB3  H   5.213  -5.335  -8.540 1.00 . A 1 . 76 SER HB3  1 1 
        2  2223 1 1 76 SER HG   H   6.948  -5.398  -9.734 1.00 . A 1 . 76 SER HG   1 1 
        2  2224 1 1 76 SER N    N   6.587  -7.087  -6.065 1.00 . A 1 . 76 SER N    1 1 
        2  2225 1 1 76 SER O    O   4.251  -5.919  -5.281 1.00 . A 1 . 76 SER O    1 1 
        2  2226 1 1 76 SER OG   O   7.130  -5.906  -8.940 1.00 . A 1 . 76 SER OG   1 1 
        2  2227 1 1 77 SER C    C   2.299  -3.443  -6.722 1.00 . A 1 . 77 SER C    1 1 
        2  2228 1 1 77 SER CA   C   3.513  -3.283  -5.810 1.00 . A 1 . 77 SER CA   1 1 
        2  2229 1 1 77 SER CB   C   3.835  -1.798  -5.633 1.00 . A 1 . 77 SER CB   1 1 
        2  2230 1 1 77 SER H    H   5.268  -3.508  -6.971 1.00 . A 1 . 77 SER H    1 1 
        2  2231 1 1 77 SER HA   H   3.281  -3.713  -4.847 1.00 . A 1 . 77 SER HA   1 1 
        2  2232 1 1 77 SER HB2  H   3.616  -1.274  -6.551 1.00 . A 1 . 77 SER HB2  1 1 
        2  2233 1 1 77 SER HB3  H   3.232  -1.393  -4.837 1.00 . A 1 . 77 SER HB3  1 1 
        2  2234 1 1 77 SER HG   H   5.339  -0.703  -5.021 1.00 . A 1 . 77 SER HG   1 1 
        2  2235 1 1 77 SER N    N   4.673  -3.983  -6.354 1.00 . A 1 . 77 SER N    1 1 
        2  2236 1 1 77 SER O    O   1.282  -2.774  -6.538 1.00 . A 1 . 77 SER O    1 1 
        2  2237 1 1 77 SER OG   O   5.202  -1.607  -5.315 1.00 . A 1 . 77 SER OG   1 1 
        2  2238 1 1 78 ASP C    C   0.865  -6.033  -8.588 1.00 . A 1 . 78 ASP C    1 1 
        2  2239 1 1 78 ASP CA   C   1.317  -4.577  -8.637 1.00 . A 1 . 78 ASP CA   1 1 
        2  2240 1 1 78 ASP CB   C   1.746  -4.211 -10.059 1.00 . A 1 . 78 ASP CB   1 1 
        2  2241 1 1 78 ASP CG   C   3.055  -4.863 -10.454 1.00 . A 1 . 78 ASP CG   1 1 
        2  2242 1 1 78 ASP H    H   3.241  -4.845  -7.796 1.00 . A 1 . 78 ASP H    1 1 
        2  2243 1 1 78 ASP HA   H   0.488  -3.946  -8.346 1.00 . A 1 . 78 ASP HA   1 1 
        2  2244 1 1 78 ASP HB2  H   0.982  -4.531 -10.752 1.00 . A 1 . 78 ASP HB2  1 1 
        2  2245 1 1 78 ASP HB3  H   1.862  -3.139 -10.128 1.00 . A 1 . 78 ASP HB3  1 1 
        2  2246 1 1 78 ASP N    N   2.409  -4.335  -7.702 1.00 . A 1 . 78 ASP N    1 1 
        2  2247 1 1 78 ASP O    O   1.661  -6.937  -8.333 1.00 . A 1 . 78 ASP O    1 1 
        2  2248 1 1 78 ASP OD1  O   4.119  -4.252 -10.218 1.00 . A 1 . 78 ASP OD1  1 1 
        2  2249 1 1 78 ASP OD2  O   3.018  -5.986 -11.001 1.00 . A 1 . 78 ASP OD2  1 1 
        2  2250 1 1 79 CYS C    C  -1.529  -7.962 -10.206 1.00 . A 1 . 79 CYS C    1 1 
        2  2251 1 1 79 CYS CA   C  -1.005  -7.581  -8.818 1.00 . A 1 . 79 CYS CA   1 1 
        2  2252 1 1 79 CYS CB   C  -2.146  -7.626  -7.802 1.00 . A 1 . 79 CYS CB   1 1 
        2  2253 1 1 79 CYS H    H  -0.999  -5.478  -9.026 1.00 . A 1 . 79 CYS H    1 1 
        2  2254 1 1 79 CYS HA   H  -0.239  -8.286  -8.519 1.00 . A 1 . 79 CYS HA   1 1 
        2  2255 1 1 79 CYS HB2  H  -2.264  -6.646  -7.366 1.00 . A 1 . 79 CYS HB2  1 1 
        2  2256 1 1 79 CYS HB3  H  -3.060  -7.902  -8.306 1.00 . A 1 . 79 CYS HB3  1 1 
        2  2257 1 1 79 CYS N    N  -0.422  -6.245  -8.833 1.00 . A 1 . 79 CYS N    1 1 
        2  2258 1 1 79 CYS O    O  -2.562  -7.453 -10.642 1.00 . A 1 . 79 CYS O    1 1 
        2  2259 1 1 79 CYS SG   S  -1.884  -8.805  -6.440 1.00 . A 1 . 79 CYS SG   1 1 
        2  2260 1 1 80 PRO C    C  -2.512 -10.157 -12.232 1.00 . A 1 . 80 PRO C    1 1 
        2  2261 1 1 80 PRO CA   C  -1.246  -9.300 -12.261 1.00 . A 1 . 80 PRO CA   1 1 
        2  2262 1 1 80 PRO CB   C  -0.054 -10.129 -12.747 1.00 . A 1 . 80 PRO CB   1 1 
        2  2263 1 1 80 PRO CD   C   0.414  -9.525 -10.485 1.00 . A 1 . 80 PRO CD   1 1 
        2  2264 1 1 80 PRO CG   C   0.599 -10.617 -11.501 1.00 . A 1 . 80 PRO CG   1 1 
        2  2265 1 1 80 PRO HA   H  -1.397  -8.459 -12.921 1.00 . A 1 . 80 PRO HA   1 1 
        2  2266 1 1 80 PRO HB2  H  -0.406 -10.948 -13.357 1.00 . A 1 . 80 PRO HB2  1 1 
        2  2267 1 1 80 PRO HB3  H   0.612  -9.503 -13.322 1.00 . A 1 . 80 PRO HB3  1 1 
        2  2268 1 1 80 PRO HD2  H   0.304  -9.943  -9.496 1.00 . A 1 . 80 PRO HD2  1 1 
        2  2269 1 1 80 PRO HD3  H   1.246  -8.837 -10.515 1.00 . A 1 . 80 PRO HD3  1 1 
        2  2270 1 1 80 PRO HG2  H   0.121 -11.526 -11.167 1.00 . A 1 . 80 PRO HG2  1 1 
        2  2271 1 1 80 PRO HG3  H   1.650 -10.788 -11.680 1.00 . A 1 . 80 PRO HG3  1 1 
        2  2272 1 1 80 PRO N    N  -0.830  -8.863 -10.920 1.00 . A 1 . 80 PRO N    1 1 
        2  2273 1 1 80 PRO O    O  -2.598 -11.127 -11.481 1.00 . A 1 . 80 PRO O    1 1 
        2  2274 1 1 81 TRP C    C  -4.786 -11.534 -14.260 1.00 . A 1 . 81 TRP C    1 1 
        2  2275 1 1 81 TRP CA   C  -4.764 -10.511 -13.130 1.00 . A 1 . 81 TRP CA   1 1 
        2  2276 1 1 81 TRP CB   C  -5.932  -9.543 -13.290 1.00 . A 1 . 81 TRP CB   1 1 
        2  2277 1 1 81 TRP CD1  C  -4.815  -8.458 -15.350 1.00 . A 1 . 81 TRP CD1  1 1 
        2  2278 1 1 81 TRP CD2  C  -6.955  -7.911 -15.035 1.00 . A 1 . 81 TRP CD2  1 1 
        2  2279 1 1 81 TRP CE2  C  -6.489  -7.235 -16.172 1.00 . A 1 . 81 TRP CE2  1 1 
        2  2280 1 1 81 TRP CE3  C  -8.273  -7.733 -14.636 1.00 . A 1 . 81 TRP CE3  1 1 
        2  2281 1 1 81 TRP CG   C  -5.876  -8.679 -14.517 1.00 . A 1 . 81 TRP CG   1 1 
        2  2282 1 1 81 TRP CH2  C  -8.599  -6.228 -16.501 1.00 . A 1 . 81 TRP CH2  1 1 
        2  2283 1 1 81 TRP CZ2  C  -7.304  -6.387 -16.914 1.00 . A 1 . 81 TRP CZ2  1 1 
        2  2284 1 1 81 TRP CZ3  C  -9.087  -6.894 -15.372 1.00 . A 1 . 81 TRP CZ3  1 1 
        2  2285 1 1 81 TRP H    H  -3.356  -9.000 -13.620 1.00 . A 1 . 81 TRP H    1 1 
        2  2286 1 1 81 TRP HA   H  -4.884 -11.036 -12.207 1.00 . A 1 . 81 TRP HA   1 1 
        2  2287 1 1 81 TRP HB2  H  -6.850 -10.109 -13.333 1.00 . A 1 . 81 TRP HB2  1 1 
        2  2288 1 1 81 TRP HB3  H  -5.965  -8.892 -12.430 1.00 . A 1 . 81 TRP HB3  1 1 
        2  2289 1 1 81 TRP HD1  H  -3.840  -8.903 -15.231 1.00 . A 1 . 81 TRP HD1  1 1 
        2  2290 1 1 81 TRP HE1  H  -4.590  -7.262 -17.063 1.00 . A 1 . 81 TRP HE1  1 1 
        2  2291 1 1 81 TRP HE3  H  -8.656  -8.245 -13.770 1.00 . A 1 . 81 TRP HE3  1 1 
        2  2292 1 1 81 TRP HH2  H  -9.267  -5.580 -17.049 1.00 . A 1 . 81 TRP HH2  1 1 
        2  2293 1 1 81 TRP HZ2  H  -6.940  -5.867 -17.781 1.00 . A 1 . 81 TRP HZ2  1 1 
        2  2294 1 1 81 TRP HZ3  H -10.115  -6.743 -15.075 1.00 . A 1 . 81 TRP HZ3  1 1 
        2  2295 1 1 81 TRP N    N  -3.491  -9.784 -13.056 1.00 . A 1 . 81 TRP N    1 1 
        2  2296 1 1 81 TRP NE1  N  -5.176  -7.582 -16.346 1.00 . A 1 . 81 TRP NE1  1 1 
        2  2297 1 1 81 TRP O    O  -5.652 -12.407 -14.308 1.00 . A 1 . 81 TRP O    1 1 
        2  2298 1 1 82 ASN C    C  -4.989 -12.277 -17.154 1.00 . A 1 . 82 ASN C    1 1 
        2  2299 1 1 82 ASN CA   C  -3.726 -12.322 -16.298 1.00 . A 1 . 82 ASN CA   1 1 
        2  2300 1 1 82 ASN CB   C  -3.472 -13.752 -15.815 1.00 . A 1 . 82 ASN CB   1 1 
        2  2301 1 1 82 ASN CG   C  -2.258 -13.850 -14.913 1.00 . A 1 . 82 ASN CG   1 1 
        2  2302 1 1 82 ASN H    H  -3.188 -10.702 -15.055 1.00 . A 1 . 82 ASN H    1 1 
        2  2303 1 1 82 ASN HA   H  -2.888 -12.001 -16.898 1.00 . A 1 . 82 ASN HA   1 1 
        2  2304 1 1 82 ASN HB2  H  -4.335 -14.098 -15.265 1.00 . A 1 . 82 ASN HB2  1 1 
        2  2305 1 1 82 ASN HB3  H  -3.316 -14.392 -16.671 1.00 . A 1 . 82 ASN HB3  1 1 
        2  2306 1 1 82 ASN HD21 H  -3.416 -14.298 -13.360 1.00 . A 1 . 82 ASN HD21 1 1 
        2  2307 1 1 82 ASN HD22 H  -1.721 -14.225 -13.036 1.00 . A 1 . 82 ASN HD22 1 1 
        2  2308 1 1 82 ASN N    N  -3.834 -11.416 -15.160 1.00 . A 1 . 82 ASN N    1 1 
        2  2309 1 1 82 ASN ND2  N  -2.488 -14.155 -13.641 1.00 . A 1 . 82 ASN ND2  1 1 
        2  2310 1 1 82 ASN O    O  -5.500 -13.313 -17.580 1.00 . A 1 . 82 ASN O    1 1 
        2  2311 1 1 82 ASN OD1  O  -1.125 -13.654 -15.354 1.00 . A 1 . 82 ASN OD1  1 1 
        2  2312 1 1 83 HIS C    C  -6.495  -9.790 -19.242 1.00 . A 1 . 83 HIS C    1 1 
        2  2313 1 1 83 HIS CA   C  -6.691 -10.891 -18.206 1.00 . A 1 . 83 HIS CA   1 1 
        2  2314 1 1 83 HIS CB   C  -7.881 -10.557 -17.306 1.00 . A 1 . 83 HIS CB   1 1 
        2  2315 1 1 83 HIS CD2  C  -7.878 -12.841 -16.082 1.00 . A 1 . 83 HIS CD2  1 1 
        2  2316 1 1 83 HIS CE1  C  -8.428 -12.136 -14.082 1.00 . A 1 . 83 HIS CE1  1 1 
        2  2317 1 1 83 HIS CG   C  -8.033 -11.498 -16.153 1.00 . A 1 . 83 HIS CG   1 1 
        2  2318 1 1 83 HIS H    H  -5.036 -10.282 -17.035 1.00 . A 1 . 83 HIS H    1 1 
        2  2319 1 1 83 HIS HA   H  -6.889 -11.821 -18.717 1.00 . A 1 . 83 HIS HA   1 1 
        2  2320 1 1 83 HIS HB2  H  -7.756  -9.561 -16.908 1.00 . A 1 . 83 HIS HB2  1 1 
        2  2321 1 1 83 HIS HB3  H  -8.788 -10.596 -17.891 1.00 . A 1 . 83 HIS HB3  1 1 
        2  2322 1 1 83 HIS HD1  H  -8.561 -10.165 -14.610 1.00 . A 1 . 83 HIS HD1  1 1 
        2  2323 1 1 83 HIS HD2  H  -7.607 -13.499 -16.895 1.00 . A 1 . 83 HIS HD2  1 1 
        2  2324 1 1 83 HIS HE1  H  -8.672 -12.116 -13.030 1.00 . A 1 . 83 HIS HE1  1 1 
        2  2325 1 1 83 HIS HE2  H  -8.009 -14.109 -14.419 1.00 . A 1 . 83 HIS HE2  1 1 
        2  2326 1 1 83 HIS N    N  -5.487 -11.070 -17.402 1.00 . A 1 . 83 HIS N    1 1 
        2  2327 1 1 83 HIS ND1  N  -8.378 -11.087 -14.883 1.00 . A 1 . 83 HIS ND1  1 1 
        2  2328 1 1 83 HIS NE2  N  -8.129 -13.211 -14.786 1.00 . A 1 . 83 HIS NE2  1 1 
        2  2329 1 1 83 HIS O    O  -7.293  -9.733 -20.202 1.00 . A 1 . 83 HIS O    1 1 
        2  2330 1 1 83 HIS OXT  O  -5.547  -8.992 -19.086 1.00 . A 1 . 83 HIS OXT  1 1 
        3  2331 1 1  1 SER C    C  -2.822  17.210  18.887 1.00 . A 1 .  1 SER C    1 1 
        3  2332 1 1  1 SER CA   C  -3.900  17.282  19.965 1.00 . A 1 .  1 SER CA   1 1 
        3  2333 1 1  1 SER CB   C  -5.282  17.067  19.346 1.00 . A 1 .  1 SER CB   1 1 
        3  2334 1 1  1 SER H1   H  -3.812  19.337  19.919 1.00 . A 1 .  1 SER H1   1 1 
        3  2335 1 1  1 SER H2   H  -3.068  18.619  21.289 1.00 . A 1 .  1 SER H2   1 1 
        3  2336 1 1  1 SER H3   H  -4.779  18.692  21.179 1.00 . A 1 .  1 SER H3   1 1 
        3  2337 1 1  1 SER HA   H  -3.715  16.512  20.700 1.00 . A 1 .  1 SER HA   1 1 
        3  2338 1 1  1 SER HB2  H  -5.309  16.104  18.857 1.00 . A 1 .  1 SER HB2  1 1 
        3  2339 1 1  1 SER HB3  H  -6.031  17.097  20.123 1.00 . A 1 .  1 SER HB3  1 1 
        3  2340 1 1  1 SER HG   H  -6.360  18.552  18.661 1.00 . A 1 .  1 SER HG   1 1 
        3  2341 1 1  1 SER N    N  -3.888  18.602  20.650 1.00 . A 1 .  1 SER N    1 1 
        3  2342 1 1  1 SER O    O  -2.370  18.237  18.380 1.00 . A 1 .  1 SER O    1 1 
        3  2343 1 1  1 SER OG   O  -5.575  18.071  18.390 1.00 . A 1 .  1 SER OG   1 1 
        3  2344 1 1  2 PRO C    C  -1.684  16.534  16.199 1.00 . A 1 .  2 PRO C    1 1 
        3  2345 1 1  2 PRO CA   C  -1.364  15.788  17.494 1.00 . A 1 .  2 PRO CA   1 1 
        3  2346 1 1  2 PRO CB   C  -1.393  14.277  17.260 1.00 . A 1 .  2 PRO CB   1 1 
        3  2347 1 1  2 PRO CD   C  -2.882  14.712  19.073 1.00 . A 1 .  2 PRO CD   1 1 
        3  2348 1 1  2 PRO CG   C  -1.900  13.707  18.538 1.00 . A 1 .  2 PRO CG   1 1 
        3  2349 1 1  2 PRO HA   H  -0.390  16.083  17.852 1.00 . A 1 .  2 PRO HA   1 1 
        3  2350 1 1  2 PRO HB2  H  -2.054  14.051  16.437 1.00 . A 1 .  2 PRO HB2  1 1 
        3  2351 1 1  2 PRO HB3  H  -0.397  13.924  17.038 1.00 . A 1 .  2 PRO HB3  1 1 
        3  2352 1 1  2 PRO HD2  H  -3.878  14.493  18.717 1.00 . A 1 .  2 PRO HD2  1 1 
        3  2353 1 1  2 PRO HD3  H  -2.859  14.726  20.152 1.00 . A 1 .  2 PRO HD3  1 1 
        3  2354 1 1  2 PRO HG2  H  -2.392  12.764  18.351 1.00 . A 1 .  2 PRO HG2  1 1 
        3  2355 1 1  2 PRO HG3  H  -1.083  13.576  19.232 1.00 . A 1 .  2 PRO HG3  1 1 
        3  2356 1 1  2 PRO N    N  -2.395  15.990  18.519 1.00 . A 1 .  2 PRO N    1 1 
        3  2357 1 1  2 PRO O    O  -2.805  16.462  15.696 1.00 . A 1 .  2 PRO O    1 1 
        3  2358 1 1  3 PRO C    C  -0.636  17.218  13.164 1.00 . A 1 .  3 PRO C    1 1 
        3  2359 1 1  3 PRO CA   C  -0.893  18.030  14.411 1.00 . A 1 .  3 PRO CA   1 1 
        3  2360 1 1  3 PRO CB   C   0.140  19.142  14.552 1.00 . A 1 .  3 PRO CB   1 1 
        3  2361 1 1  3 PRO CD   C   0.664  17.430  16.172 1.00 . A 1 .  3 PRO CD   1 1 
        3  2362 1 1  3 PRO CG   C   1.267  18.512  15.303 1.00 . A 1 .  3 PRO CG   1 1 
        3  2363 1 1  3 PRO HA   H  -1.876  18.453  14.342 1.00 . A 1 .  3 PRO HA   1 1 
        3  2364 1 1  3 PRO HB2  H   0.452  19.474  13.572 1.00 . A 1 .  3 PRO HB2  1 1 
        3  2365 1 1  3 PRO HB3  H  -0.286  19.968  15.101 1.00 . A 1 .  3 PRO HB3  1 1 
        3  2366 1 1  3 PRO HD2  H   1.224  16.512  16.071 1.00 . A 1 .  3 PRO HD2  1 1 
        3  2367 1 1  3 PRO HD3  H   0.642  17.747  17.204 1.00 . A 1 .  3 PRO HD3  1 1 
        3  2368 1 1  3 PRO HG2  H   1.972  18.080  14.608 1.00 . A 1 .  3 PRO HG2  1 1 
        3  2369 1 1  3 PRO HG3  H   1.756  19.254  15.917 1.00 . A 1 .  3 PRO HG3  1 1 
        3  2370 1 1  3 PRO N    N  -0.704  17.269  15.642 1.00 . A 1 .  3 PRO N    1 1 
        3  2371 1 1  3 PRO O    O   0.403  16.572  13.023 1.00 . A 1 .  3 PRO O    1 1 
        3  2372 1 1  4 VAL C    C  -0.219  16.962  10.288 1.00 . A 1 .  4 VAL C    1 1 
        3  2373 1 1  4 VAL CA   C  -1.503  16.570  11.003 1.00 . A 1 .  4 VAL CA   1 1 
        3  2374 1 1  4 VAL CB   C  -2.720  16.864  10.096 1.00 . A 1 .  4 VAL CB   1 1 
        3  2375 1 1  4 VAL CG1  C  -3.157  15.606   9.375 1.00 . A 1 .  4 VAL CG1  1 1 
        3  2376 1 1  4 VAL CG2  C  -3.890  17.442  10.884 1.00 . A 1 .  4 VAL CG2  1 1 
        3  2377 1 1  4 VAL H    H  -2.385  17.804  12.421 1.00 . A 1 .  4 VAL H    1 1 
        3  2378 1 1  4 VAL HA   H  -1.481  15.517  11.218 1.00 . A 1 .  4 VAL HA   1 1 
        3  2379 1 1  4 VAL HB   H  -2.420  17.593   9.361 1.00 . A 1 .  4 VAL HB   1 1 
        3  2380 1 1  4 VAL HG11 H  -4.175  15.721   9.034 1.00 . A 1 .  4 VAL HG11 1 1 
        3  2381 1 1  4 VAL HG12 H  -3.098  14.766  10.050 1.00 . A 1 .  4 VAL HG12 1 1 
        3  2382 1 1  4 VAL HG13 H  -2.512  15.435   8.532 1.00 . A 1 .  4 VAL HG13 1 1 
        3  2383 1 1  4 VAL HG21 H  -4.014  16.888  11.803 1.00 . A 1 .  4 VAL HG21 1 1 
        3  2384 1 1  4 VAL HG22 H  -4.792  17.368  10.296 1.00 . A 1 .  4 VAL HG22 1 1 
        3  2385 1 1  4 VAL HG23 H  -3.694  18.479  11.113 1.00 . A 1 .  4 VAL HG23 1 1 
        3  2386 1 1  4 VAL N    N  -1.596  17.271  12.251 1.00 . A 1 .  4 VAL N    1 1 
        3  2387 1 1  4 VAL O    O  -0.175  17.959   9.566 1.00 . A 1 .  4 VAL O    1 1 
        3  2388 1 1  5 CYS C    C   2.030  16.282   8.389 1.00 . A 1 .  5 CYS C    1 1 
        3  2389 1 1  5 CYS CA   C   2.126  16.469   9.897 1.00 . A 1 .  5 CYS CA   1 1 
        3  2390 1 1  5 CYS CB   C   3.228  15.549  10.457 1.00 . A 1 .  5 CYS CB   1 1 
        3  2391 1 1  5 CYS H    H   0.733  15.418  11.114 1.00 . A 1 .  5 CYS H    1 1 
        3  2392 1 1  5 CYS HA   H   2.378  17.498  10.109 1.00 . A 1 .  5 CYS HA   1 1 
        3  2393 1 1  5 CYS HB2  H   3.258  14.647   9.869 1.00 . A 1 .  5 CYS HB2  1 1 
        3  2394 1 1  5 CYS HB3  H   4.179  16.055  10.371 1.00 . A 1 .  5 CYS HB3  1 1 
        3  2395 1 1  5 CYS N    N   0.831  16.182  10.510 1.00 . A 1 .  5 CYS N    1 1 
        3  2396 1 1  5 CYS O    O   2.116  15.164   7.880 1.00 . A 1 .  5 CYS O    1 1 
        3  2397 1 1  5 CYS SG   S   3.020  15.056  12.205 1.00 . A 1 .  5 CYS SG   1 1 
        3  2398 1 1  6 GLY C    C   0.246  17.203   5.808 1.00 . A 1 .  6 GLY C    1 1 
        3  2399 1 1  6 GLY CA   C   1.696  17.348   6.240 1.00 . A 1 .  6 GLY CA   1 1 
        3  2400 1 1  6 GLY H    H   1.757  18.249   8.152 1.00 . A 1 .  6 GLY H    1 1 
        3  2401 1 1  6 GLY HA2  H   2.098  18.260   5.823 1.00 . A 1 .  6 GLY HA2  1 1 
        3  2402 1 1  6 GLY HA3  H   2.260  16.509   5.860 1.00 . A 1 .  6 GLY HA3  1 1 
        3  2403 1 1  6 GLY N    N   1.830  17.392   7.683 1.00 . A 1 .  6 GLY N    1 1 
        3  2404 1 1  6 GLY O    O  -0.034  16.821   4.672 1.00 . A 1 .  6 GLY O    1 1 
        3  2405 1 1  7 ASN C    C  -2.484  15.960   6.121 1.00 . A 1 .  7 ASN C    1 1 
        3  2406 1 1  7 ASN CA   C  -2.108  17.400   6.445 1.00 . A 1 .  7 ASN CA   1 1 
        3  2407 1 1  7 ASN CB   C  -2.504  18.310   5.279 1.00 . A 1 .  7 ASN CB   1 1 
        3  2408 1 1  7 ASN CG   C  -3.014  19.660   5.745 1.00 . A 1 .  7 ASN CG   1 1 
        3  2409 1 1  7 ASN H    H  -0.388  17.799   7.612 1.00 . A 1 .  7 ASN H    1 1 
        3  2410 1 1  7 ASN HA   H  -2.641  17.709   7.338 1.00 . A 1 .  7 ASN HA   1 1 
        3  2411 1 1  7 ASN HB2  H  -1.644  18.470   4.647 1.00 . A 1 .  7 ASN HB2  1 1 
        3  2412 1 1  7 ASN HB3  H  -3.285  17.829   4.702 1.00 . A 1 .  7 ASN HB3  1 1 
        3  2413 1 1  7 ASN HD21 H  -2.067  20.562   4.248 1.00 . A 1 .  7 ASN HD21 1 1 
        3  2414 1 1  7 ASN HD22 H  -2.956  21.598   5.306 1.00 . A 1 .  7 ASN HD22 1 1 
        3  2415 1 1  7 ASN N    N  -0.677  17.504   6.723 1.00 . A 1 .  7 ASN N    1 1 
        3  2416 1 1  7 ASN ND2  N  -2.641  20.713   5.027 1.00 . A 1 .  7 ASN ND2  1 1 
        3  2417 1 1  7 ASN O    O  -1.749  15.262   5.424 1.00 . A 1 .  7 ASN O    1 1 
        3  2418 1 1  7 ASN OD1  O  -3.734  19.755   6.739 1.00 . A 1 .  7 ASN OD1  1 1 
        3  2419 1 1  8 LYS C    C  -3.977  13.816   4.912 1.00 . A 1 .  8 LYS C    1 1 
        3  2420 1 1  8 LYS CA   C  -4.093  14.151   6.389 1.00 . A 1 .  8 LYS CA   1 1 
        3  2421 1 1  8 LYS CB   C  -5.541  13.987   6.854 1.00 . A 1 .  8 LYS CB   1 1 
        3  2422 1 1  8 LYS CD   C  -5.840  11.569   6.239 1.00 . A 1 .  8 LYS CD   1 1 
        3  2423 1 1  8 LYS CE   C  -6.602  10.309   6.617 1.00 . A 1 .  8 LYS CE   1 1 
        3  2424 1 1  8 LYS CG   C  -5.862  12.591   7.364 1.00 . A 1 .  8 LYS CG   1 1 
        3  2425 1 1  8 LYS H    H  -4.178  16.117   7.177 1.00 . A 1 .  8 LYS H    1 1 
        3  2426 1 1  8 LYS HA   H  -3.461  13.481   6.952 1.00 . A 1 .  8 LYS HA   1 1 
        3  2427 1 1  8 LYS HB2  H  -5.734  14.691   7.650 1.00 . A 1 .  8 LYS HB2  1 1 
        3  2428 1 1  8 LYS HB3  H  -6.200  14.204   6.026 1.00 . A 1 .  8 LYS HB3  1 1 
        3  2429 1 1  8 LYS HD2  H  -6.296  12.003   5.362 1.00 . A 1 .  8 LYS HD2  1 1 
        3  2430 1 1  8 LYS HD3  H  -4.814  11.308   6.022 1.00 . A 1 .  8 LYS HD3  1 1 
        3  2431 1 1  8 LYS HE2  H  -6.256   9.495   5.997 1.00 . A 1 .  8 LYS HE2  1 1 
        3  2432 1 1  8 LYS HE3  H  -6.403  10.081   7.654 1.00 . A 1 .  8 LYS HE3  1 1 
        3  2433 1 1  8 LYS HG2  H  -5.128  12.312   8.105 1.00 . A 1 .  8 LYS HG2  1 1 
        3  2434 1 1  8 LYS HG3  H  -6.844  12.600   7.813 1.00 . A 1 .  8 LYS HG3  1 1 
        3  2435 1 1  8 LYS HZ1  H  -8.538   9.541   6.455 1.00 . A 1 .  8 LYS HZ1  1 1 
        3  2436 1 1  8 LYS HZ2  H  -8.266  10.919   5.512 1.00 . A 1 .  8 LYS HZ2  1 1 
        3  2437 1 1  8 LYS HZ3  H  -8.464  11.066   7.185 1.00 . A 1 .  8 LYS HZ3  1 1 
        3  2438 1 1  8 LYS N    N  -3.631  15.515   6.630 1.00 . A 1 .  8 LYS N    1 1 
        3  2439 1 1  8 LYS NZ   N  -8.070  10.470   6.429 1.00 . A 1 .  8 LYS NZ   1 1 
        3  2440 1 1  8 LYS O    O  -4.724  14.349   4.092 1.00 . A 1 .  8 LYS O    1 1 
        3  2441 1 1  9 ILE C    C  -4.146  12.294   2.474 1.00 . A 1 .  9 ILE C    1 1 
        3  2442 1 1  9 ILE CA   C  -2.825  12.600   3.154 1.00 . A 1 .  9 ILE CA   1 1 
        3  2443 1 1  9 ILE CB   C  -1.866  11.411   2.919 1.00 . A 1 .  9 ILE CB   1 1 
        3  2444 1 1  9 ILE CD1  C  -1.748   9.630   4.763 1.00 . A 1 .  9 ILE CD1  1 1 
        3  2445 1 1  9 ILE CG1  C  -2.433  10.107   3.503 1.00 . A 1 .  9 ILE CG1  1 1 
        3  2446 1 1  9 ILE CG2  C  -0.488  11.727   3.466 1.00 . A 1 .  9 ILE CG2  1 1 
        3  2447 1 1  9 ILE H    H  -2.437  12.573   5.266 1.00 . A 1 .  9 ILE H    1 1 
        3  2448 1 1  9 ILE HA   H  -2.395  13.467   2.669 1.00 . A 1 .  9 ILE HA   1 1 
        3  2449 1 1  9 ILE HB   H  -1.763  11.290   1.851 1.00 . A 1 .  9 ILE HB   1 1 
        3  2450 1 1  9 ILE HD11 H  -2.156   8.675   5.054 1.00 . A 1 .  9 ILE HD11 1 1 
        3  2451 1 1  9 ILE HD12 H  -1.909  10.346   5.551 1.00 . A 1 .  9 ILE HD12 1 1 
        3  2452 1 1  9 ILE HD13 H  -0.688   9.527   4.577 1.00 . A 1 .  9 ILE HD13 1 1 
        3  2453 1 1  9 ILE HG12 H  -3.477  10.246   3.731 1.00 . A 1 .  9 ILE HG12 1 1 
        3  2454 1 1  9 ILE HG13 H  -2.334   9.325   2.760 1.00 . A 1 .  9 ILE HG13 1 1 
        3  2455 1 1  9 ILE HG21 H  -0.584  12.122   4.461 1.00 . A 1 .  9 ILE HG21 1 1 
        3  2456 1 1  9 ILE HG22 H  -0.007  12.456   2.830 1.00 . A 1 .  9 ILE HG22 1 1 
        3  2457 1 1  9 ILE HG23 H   0.105  10.826   3.491 1.00 . A 1 .  9 ILE HG23 1 1 
        3  2458 1 1  9 ILE N    N  -3.022  12.954   4.566 1.00 . A 1 .  9 ILE N    1 1 
        3  2459 1 1  9 ILE O    O  -5.020  11.639   3.042 1.00 . A 1 .  9 ILE O    1 1 
        3  2460 1 1 10 LEU C    C  -5.280  11.506  -0.585 1.00 . A 1 . 10 LEU C    1 1 
        3  2461 1 1 10 LEU CA   C  -5.491  12.569   0.485 1.00 . A 1 . 10 LEU CA   1 1 
        3  2462 1 1 10 LEU CB   C  -5.946  13.891  -0.144 1.00 . A 1 . 10 LEU CB   1 1 
        3  2463 1 1 10 LEU CD1  C  -4.046  15.523   0.092 1.00 . A 1 . 10 LEU CD1  1 1 
        3  2464 1 1 10 LEU CD2  C  -3.953  13.772  -1.696 1.00 . A 1 . 10 LEU CD2  1 1 
        3  2465 1 1 10 LEU CG   C  -4.861  14.689  -0.885 1.00 . A 1 . 10 LEU CG   1 1 
        3  2466 1 1 10 LEU H    H  -3.547  13.294   0.863 1.00 . A 1 . 10 LEU H    1 1 
        3  2467 1 1 10 LEU HA   H  -6.249  12.222   1.162 1.00 . A 1 . 10 LEU HA   1 1 
        3  2468 1 1 10 LEU HB2  H  -6.744  13.679  -0.839 1.00 . A 1 . 10 LEU HB2  1 1 
        3  2469 1 1 10 LEU HB3  H  -6.336  14.519   0.646 1.00 . A 1 . 10 LEU HB3  1 1 
        3  2470 1 1 10 LEU HD11 H  -4.203  15.158   1.096 1.00 . A 1 . 10 LEU HD11 1 1 
        3  2471 1 1 10 LEU HD12 H  -4.359  16.555   0.031 1.00 . A 1 . 10 LEU HD12 1 1 
        3  2472 1 1 10 LEU HD13 H  -2.998  15.450  -0.158 1.00 . A 1 . 10 LEU HD13 1 1 
        3  2473 1 1 10 LEU HD21 H  -3.292  14.369  -2.306 1.00 . A 1 . 10 LEU HD21 1 1 
        3  2474 1 1 10 LEU HD22 H  -4.555  13.139  -2.331 1.00 . A 1 . 10 LEU HD22 1 1 
        3  2475 1 1 10 LEU HD23 H  -3.369  13.158  -1.027 1.00 . A 1 . 10 LEU HD23 1 1 
        3  2476 1 1 10 LEU HG   H  -5.342  15.366  -1.572 1.00 . A 1 . 10 LEU HG   1 1 
        3  2477 1 1 10 LEU N    N  -4.281  12.779   1.255 1.00 . A 1 . 10 LEU N    1 1 
        3  2478 1 1 10 LEU O    O  -6.119  11.322  -1.466 1.00 . A 1 . 10 LEU O    1 1 
        3  2479 1 1 11 GLU C    C  -2.423   9.177  -1.198 1.00 . A 1 . 11 GLU C    1 1 
        3  2480 1 1 11 GLU CA   C  -3.811   9.764  -1.455 1.00 . A 1 . 11 GLU CA   1 1 
        3  2481 1 1 11 GLU CB   C  -3.851  10.327  -2.874 1.00 . A 1 . 11 GLU CB   1 1 
        3  2482 1 1 11 GLU CD   C  -1.744  10.890  -4.154 1.00 . A 1 . 11 GLU CD   1 1 
        3  2483 1 1 11 GLU CG   C  -2.769  11.362  -3.141 1.00 . A 1 . 11 GLU CG   1 1 
        3  2484 1 1 11 GLU H    H  -3.533  11.016   0.232 1.00 . A 1 . 11 GLU H    1 1 
        3  2485 1 1 11 GLU HA   H  -4.547   8.980  -1.368 1.00 . A 1 . 11 GLU HA   1 1 
        3  2486 1 1 11 GLU HB2  H  -3.724   9.515  -3.573 1.00 . A 1 . 11 GLU HB2  1 1 
        3  2487 1 1 11 GLU HB3  H  -4.809  10.789  -3.041 1.00 . A 1 . 11 GLU HB3  1 1 
        3  2488 1 1 11 GLU HG2  H  -3.233  12.261  -3.516 1.00 . A 1 . 11 GLU HG2  1 1 
        3  2489 1 1 11 GLU HG3  H  -2.262  11.579  -2.210 1.00 . A 1 . 11 GLU HG3  1 1 
        3  2490 1 1 11 GLU N    N  -4.150  10.813  -0.495 1.00 . A 1 . 11 GLU N    1 1 
        3  2491 1 1 11 GLU O    O  -1.718   8.821  -2.142 1.00 . A 1 . 11 GLU O    1 1 
        3  2492 1 1 11 GLU OE1  O  -2.097  10.053  -5.011 1.00 . A 1 . 11 GLU OE1  1 1 
        3  2493 1 1 11 GLU OE2  O  -0.587  11.357  -4.090 1.00 . A 1 . 11 GLU OE2  1 1 
        3  2494 1 1 12 GLN C    C  -0.783   7.385   1.398 1.00 . A 1 . 12 GLN C    1 1 
        3  2495 1 1 12 GLN CA   C  -0.704   8.533   0.383 1.00 . A 1 . 12 GLN CA   1 1 
        3  2496 1 1 12 GLN CB   C   0.228   9.641   0.893 1.00 . A 1 . 12 GLN CB   1 1 
        3  2497 1 1 12 GLN CD   C   0.569  10.749  -1.361 1.00 . A 1 . 12 GLN CD   1 1 
        3  2498 1 1 12 GLN CG   C   0.163  10.932   0.089 1.00 . A 1 . 12 GLN CG   1 1 
        3  2499 1 1 12 GLN H    H  -2.611   9.375   0.789 1.00 . A 1 . 12 GLN H    1 1 
        3  2500 1 1 12 GLN HA   H  -0.292   8.138  -0.533 1.00 . A 1 . 12 GLN HA   1 1 
        3  2501 1 1 12 GLN HB2  H  -0.034   9.871   1.910 1.00 . A 1 . 12 GLN HB2  1 1 
        3  2502 1 1 12 GLN HB3  H   1.244   9.278   0.868 1.00 . A 1 . 12 GLN HB3  1 1 
        3  2503 1 1 12 GLN HE21 H   0.861  12.707  -1.549 1.00 . A 1 . 12 GLN HE21 1 1 
        3  2504 1 1 12 GLN HE22 H   1.164  11.763  -2.964 1.00 . A 1 . 12 GLN HE22 1 1 
        3  2505 1 1 12 GLN HG2  H  -0.847  11.308   0.118 1.00 . A 1 . 12 GLN HG2  1 1 
        3  2506 1 1 12 GLN HG3  H   0.828  11.654   0.545 1.00 . A 1 . 12 GLN HG3  1 1 
        3  2507 1 1 12 GLN N    N  -2.021   9.077   0.065 1.00 . A 1 . 12 GLN N    1 1 
        3  2508 1 1 12 GLN NE2  N   0.898  11.851  -2.025 1.00 . A 1 . 12 GLN NE2  1 1 
        3  2509 1 1 12 GLN O    O  -0.930   6.224   1.016 1.00 . A 1 . 12 GLN O    1 1 
        3  2510 1 1 12 GLN OE1  O   0.588   9.633  -1.878 1.00 . A 1 . 12 GLN OE1  1 1 
        3  2511 1 1 13 GLY C    C   0.695   6.087   3.943 1.00 . A 1 . 13 GLY C    1 1 
        3  2512 1 1 13 GLY CA   C  -0.683   6.683   3.716 1.00 . A 1 . 13 GLY CA   1 1 
        3  2513 1 1 13 GLY H    H  -0.517   8.638   2.933 1.00 . A 1 . 13 GLY H    1 1 
        3  2514 1 1 13 GLY HA2  H  -1.036   7.120   4.638 1.00 . A 1 . 13 GLY HA2  1 1 
        3  2515 1 1 13 GLY HA3  H  -1.360   5.897   3.416 1.00 . A 1 . 13 GLY HA3  1 1 
        3  2516 1 1 13 GLY N    N  -0.655   7.706   2.684 1.00 . A 1 . 13 GLY N    1 1 
        3  2517 1 1 13 GLY O    O   0.837   5.043   4.579 1.00 . A 1 . 13 GLY O    1 1 
        3  2518 1 1 14 GLU C    C   3.909   7.025   2.390 1.00 . A 1 . 14 GLU C    1 1 
        3  2519 1 1 14 GLU CA   C   3.107   6.357   3.496 1.00 . A 1 . 14 GLU CA   1 1 
        3  2520 1 1 14 GLU CB   C   3.258   4.835   3.391 1.00 . A 1 . 14 GLU CB   1 1 
        3  2521 1 1 14 GLU CD   C   2.781   3.278   5.326 1.00 . A 1 . 14 GLU CD   1 1 
        3  2522 1 1 14 GLU CG   C   3.794   4.188   4.658 1.00 . A 1 . 14 GLU CG   1 1 
        3  2523 1 1 14 GLU H    H   1.499   7.590   2.911 1.00 . A 1 . 14 GLU H    1 1 
        3  2524 1 1 14 GLU HA   H   3.495   6.689   4.445 1.00 . A 1 . 14 GLU HA   1 1 
        3  2525 1 1 14 GLU HB2  H   2.297   4.400   3.166 1.00 . A 1 . 14 GLU HB2  1 1 
        3  2526 1 1 14 GLU HB3  H   3.940   4.612   2.587 1.00 . A 1 . 14 GLU HB3  1 1 
        3  2527 1 1 14 GLU HG2  H   4.667   3.605   4.406 1.00 . A 1 . 14 GLU HG2  1 1 
        3  2528 1 1 14 GLU HG3  H   4.072   4.966   5.353 1.00 . A 1 . 14 GLU HG3  1 1 
        3  2529 1 1 14 GLU N    N   1.705   6.769   3.402 1.00 . A 1 . 14 GLU N    1 1 
        3  2530 1 1 14 GLU O    O   5.127   7.173   2.491 1.00 . A 1 . 14 GLU O    1 1 
        3  2531 1 1 14 GLU OE1  O   2.071   2.548   4.602 1.00 . A 1 . 14 GLU OE1  1 1 
        3  2532 1 1 14 GLU OE2  O   2.698   3.296   6.572 1.00 . A 1 . 14 GLU OE2  1 1 
        3  2533 1 1 15 ASP C    C   4.564   9.357   0.672 1.00 . A 1 . 15 ASP C    1 1 
        3  2534 1 1 15 ASP CA   C   3.852   8.096   0.210 1.00 . A 1 . 15 ASP CA   1 1 
        3  2535 1 1 15 ASP CB   C   2.810   8.444  -0.852 1.00 . A 1 . 15 ASP CB   1 1 
        3  2536 1 1 15 ASP CG   C   3.257   8.065  -2.250 1.00 . A 1 . 15 ASP CG   1 1 
        3  2537 1 1 15 ASP H    H   2.241   7.295   1.312 1.00 . A 1 . 15 ASP H    1 1 
        3  2538 1 1 15 ASP HA   H   4.577   7.418  -0.210 1.00 . A 1 . 15 ASP HA   1 1 
        3  2539 1 1 15 ASP HB2  H   1.891   7.918  -0.630 1.00 . A 1 . 15 ASP HB2  1 1 
        3  2540 1 1 15 ASP HB3  H   2.622   9.507  -0.827 1.00 . A 1 . 15 ASP HB3  1 1 
        3  2541 1 1 15 ASP N    N   3.213   7.436   1.333 1.00 . A 1 . 15 ASP N    1 1 
        3  2542 1 1 15 ASP O    O   5.727   9.582   0.337 1.00 . A 1 . 15 ASP O    1 1 
        3  2543 1 1 15 ASP OD1  O   3.955   8.879  -2.890 1.00 . A 1 . 15 ASP OD1  1 1 
        3  2544 1 1 15 ASP OD2  O   2.910   6.955  -2.705 1.00 . A 1 . 15 ASP OD2  1 1 
        3  2545 1 1 16 CYS C    C   3.323  12.311   2.551 1.00 . A 1 . 16 CYS C    1 1 
        3  2546 1 1 16 CYS CA   C   4.416  11.420   1.959 1.00 . A 1 . 16 CYS CA   1 1 
        3  2547 1 1 16 CYS CB   C   5.172  12.153   0.841 1.00 . A 1 . 16 CYS CB   1 1 
        3  2548 1 1 16 CYS H    H   2.934   9.938   1.677 1.00 . A 1 . 16 CYS H    1 1 
        3  2549 1 1 16 CYS HA   H   5.115  11.166   2.743 1.00 . A 1 . 16 CYS HA   1 1 
        3  2550 1 1 16 CYS HB2  H   6.194  11.801   0.828 1.00 . A 1 . 16 CYS HB2  1 1 
        3  2551 1 1 16 CYS HB3  H   4.709  11.913  -0.105 1.00 . A 1 . 16 CYS HB3  1 1 
        3  2552 1 1 16 CYS N    N   3.856  10.177   1.446 1.00 . A 1 . 16 CYS N    1 1 
        3  2553 1 1 16 CYS O    O   2.157  12.223   2.171 1.00 . A 1 . 16 CYS O    1 1 
        3  2554 1 1 16 CYS SG   S   5.211  13.973   0.996 1.00 . A 1 . 16 CYS SG   1 1 
        3  2555 1 1 17 ASP C    C   1.685  13.333   4.838 1.00 . A 1 . 17 ASP C    1 1 
        3  2556 1 1 17 ASP CA   C   2.804  14.088   4.137 1.00 . A 1 . 17 ASP CA   1 1 
        3  2557 1 1 17 ASP CB   C   2.217  15.067   3.119 1.00 . A 1 . 17 ASP CB   1 1 
        3  2558 1 1 17 ASP CG   C   3.113  16.268   2.888 1.00 . A 1 . 17 ASP CG   1 1 
        3  2559 1 1 17 ASP H    H   4.660  13.185   3.731 1.00 . A 1 . 17 ASP H    1 1 
        3  2560 1 1 17 ASP HA   H   3.363  14.644   4.875 1.00 . A 1 . 17 ASP HA   1 1 
        3  2561 1 1 17 ASP HB2  H   2.079  14.558   2.177 1.00 . A 1 . 17 ASP HB2  1 1 
        3  2562 1 1 17 ASP HB3  H   1.260  15.419   3.477 1.00 . A 1 . 17 ASP HB3  1 1 
        3  2563 1 1 17 ASP N    N   3.722  13.169   3.482 1.00 . A 1 . 17 ASP N    1 1 
        3  2564 1 1 17 ASP O    O   0.542  13.787   4.847 1.00 . A 1 . 17 ASP O    1 1 
        3  2565 1 1 17 ASP OD1  O   3.645  16.812   3.878 1.00 . A 1 . 17 ASP OD1  1 1 
        3  2566 1 1 17 ASP OD2  O   3.284  16.665   1.716 1.00 . A 1 . 17 ASP OD2  1 1 
        3  2567 1 1 18 CYS C    C  -0.013  12.181   6.818 1.00 . A 1 . 18 CYS C    1 1 
        3  2568 1 1 18 CYS CA   C   1.047  11.342   6.126 1.00 . A 1 . 18 CYS CA   1 1 
        3  2569 1 1 18 CYS CB   C   1.726  10.442   7.160 1.00 . A 1 . 18 CYS CB   1 1 
        3  2570 1 1 18 CYS H    H   2.956  11.877   5.373 1.00 . A 1 . 18 CYS H    1 1 
        3  2571 1 1 18 CYS HA   H   0.565  10.717   5.393 1.00 . A 1 . 18 CYS HA   1 1 
        3  2572 1 1 18 CYS HB2  H   2.797  10.509   7.045 1.00 . A 1 . 18 CYS HB2  1 1 
        3  2573 1 1 18 CYS HB3  H   1.451  10.774   8.155 1.00 . A 1 . 18 CYS HB3  1 1 
        3  2574 1 1 18 CYS N    N   2.025  12.177   5.422 1.00 . A 1 . 18 CYS N    1 1 
        3  2575 1 1 18 CYS O    O  -1.182  11.804   6.858 1.00 . A 1 . 18 CYS O    1 1 
        3  2576 1 1 18 CYS SG   S   1.256   8.688   7.017 1.00 . A 1 . 18 CYS SG   1 1 
        3  2577 1 1 19 GLY C    C  -1.095  13.525   9.281 1.00 . A 1 . 19 GLY C    1 1 
        3  2578 1 1 19 GLY CA   C  -0.538  14.174   8.043 1.00 . A 1 . 19 GLY CA   1 1 
        3  2579 1 1 19 GLY H    H   1.343  13.570   7.297 1.00 . A 1 . 19 GLY H    1 1 
        3  2580 1 1 19 GLY HA2  H  -0.048  15.095   8.324 1.00 . A 1 . 19 GLY HA2  1 1 
        3  2581 1 1 19 GLY HA3  H  -1.351  14.399   7.378 1.00 . A 1 . 19 GLY HA3  1 1 
        3  2582 1 1 19 GLY N    N   0.399  13.316   7.360 1.00 . A 1 . 19 GLY N    1 1 
        3  2583 1 1 19 GLY O    O  -0.830  13.978  10.389 1.00 . A 1 . 19 GLY O    1 1 
        3  2584 1 1 20 SER C    C  -1.402  11.443  11.270 1.00 . A 1 . 20 SER C    1 1 
        3  2585 1 1 20 SER CA   C  -2.460  11.767  10.228 1.00 . A 1 . 20 SER CA   1 1 
        3  2586 1 1 20 SER CB   C  -3.173  10.502   9.774 1.00 . A 1 . 20 SER CB   1 1 
        3  2587 1 1 20 SER H    H  -2.040  12.134   8.194 1.00 . A 1 . 20 SER H    1 1 
        3  2588 1 1 20 SER HA   H  -3.181  12.433  10.665 1.00 . A 1 . 20 SER HA   1 1 
        3  2589 1 1 20 SER HB2  H  -3.786  10.135  10.582 1.00 . A 1 . 20 SER HB2  1 1 
        3  2590 1 1 20 SER HB3  H  -3.799  10.737   8.927 1.00 . A 1 . 20 SER HB3  1 1 
        3  2591 1 1 20 SER HG   H  -2.698   8.829   8.872 1.00 . A 1 . 20 SER HG   1 1 
        3  2592 1 1 20 SER N    N  -1.865  12.457   9.101 1.00 . A 1 . 20 SER N    1 1 
        3  2593 1 1 20 SER O    O  -0.597  10.526  11.107 1.00 . A 1 . 20 SER O    1 1 
        3  2594 1 1 20 SER OG   O  -2.250   9.494   9.400 1.00 . A 1 . 20 SER OG   1 1 
        3  2595 1 1 21 PRO C    C  -0.393  10.677  14.006 1.00 . A 1 . 21 PRO C    1 1 
        3  2596 1 1 21 PRO CA   C  -0.425  12.086  13.437 1.00 . A 1 . 21 PRO CA   1 1 
        3  2597 1 1 21 PRO CB   C  -0.909  13.090  14.483 1.00 . A 1 . 21 PRO CB   1 1 
        3  2598 1 1 21 PRO CD   C  -2.316  13.353  12.576 1.00 . A 1 . 21 PRO CD   1 1 
        3  2599 1 1 21 PRO CG   C  -1.667  14.107  13.701 1.00 . A 1 . 21 PRO CG   1 1 
        3  2600 1 1 21 PRO HA   H   0.566  12.355  13.107 1.00 . A 1 . 21 PRO HA   1 1 
        3  2601 1 1 21 PRO HB2  H  -1.541  12.589  15.201 1.00 . A 1 . 21 PRO HB2  1 1 
        3  2602 1 1 21 PRO HB3  H  -0.060  13.530  14.984 1.00 . A 1 . 21 PRO HB3  1 1 
        3  2603 1 1 21 PRO HD2  H  -3.289  12.992  12.870 1.00 . A 1 . 21 PRO HD2  1 1 
        3  2604 1 1 21 PRO HD3  H  -2.396  13.968  11.687 1.00 . A 1 . 21 PRO HD3  1 1 
        3  2605 1 1 21 PRO HG2  H  -2.417  14.570  14.326 1.00 . A 1 . 21 PRO HG2  1 1 
        3  2606 1 1 21 PRO HG3  H  -0.989  14.849  13.312 1.00 . A 1 . 21 PRO HG3  1 1 
        3  2607 1 1 21 PRO N    N  -1.390  12.232  12.349 1.00 . A 1 . 21 PRO N    1 1 
        3  2608 1 1 21 PRO O    O   0.636  10.227  14.510 1.00 . A 1 . 21 PRO O    1 1 
        3  2609 1 1 22 ALA C    C  -0.466   7.765  13.787 1.00 . A 1 . 22 ALA C    1 1 
        3  2610 1 1 22 ALA CA   C  -1.586   8.602  14.399 1.00 . A 1 . 22 ALA CA   1 1 
        3  2611 1 1 22 ALA CB   C  -2.943   7.993  14.079 1.00 . A 1 . 22 ALA CB   1 1 
        3  2612 1 1 22 ALA H    H  -2.300  10.372  13.482 1.00 . A 1 . 22 ALA H    1 1 
        3  2613 1 1 22 ALA HA   H  -1.465   8.623  15.472 1.00 . A 1 . 22 ALA HA   1 1 
        3  2614 1 1 22 ALA HB1  H  -3.608   8.136  14.918 1.00 . A 1 . 22 ALA HB1  1 1 
        3  2615 1 1 22 ALA HB2  H  -2.827   6.937  13.887 1.00 . A 1 . 22 ALA HB2  1 1 
        3  2616 1 1 22 ALA HB3  H  -3.357   8.474  13.205 1.00 . A 1 . 22 ALA HB3  1 1 
        3  2617 1 1 22 ALA N    N  -1.514   9.971  13.907 1.00 . A 1 . 22 ALA N    1 1 
        3  2618 1 1 22 ALA O    O  -0.047   6.755  14.353 1.00 . A 1 . 22 ALA O    1 1 
        3  2619 1 1 23 ASN C    C   2.335   8.398  11.803 1.00 . A 1 . 23 ASN C    1 1 
        3  2620 1 1 23 ASN CA   C   1.087   7.514  11.922 1.00 . A 1 . 23 ASN CA   1 1 
        3  2621 1 1 23 ASN CB   C   0.608   7.091  10.533 1.00 . A 1 . 23 ASN CB   1 1 
        3  2622 1 1 23 ASN CG   C  -0.733   6.385  10.574 1.00 . A 1 . 23 ASN CG   1 1 
        3  2623 1 1 23 ASN H    H  -0.364   9.015  12.228 1.00 . A 1 . 23 ASN H    1 1 
        3  2624 1 1 23 ASN HA   H   1.340   6.631  12.489 1.00 . A 1 . 23 ASN HA   1 1 
        3  2625 1 1 23 ASN HB2  H   0.511   7.969   9.908 1.00 . A 1 . 23 ASN HB2  1 1 
        3  2626 1 1 23 ASN HB3  H   1.334   6.421  10.097 1.00 . A 1 . 23 ASN HB3  1 1 
        3  2627 1 1 23 ASN HD21 H  -1.680   8.132  10.647 1.00 . A 1 . 23 ASN HD21 1 1 
        3  2628 1 1 23 ASN HD22 H  -2.689   6.730  10.661 1.00 . A 1 . 23 ASN HD22 1 1 
        3  2629 1 1 23 ASN N    N   0.015   8.204  12.625 1.00 . A 1 . 23 ASN N    1 1 
        3  2630 1 1 23 ASN ND2  N  -1.809   7.161  10.633 1.00 . A 1 . 23 ASN ND2  1 1 
        3  2631 1 1 23 ASN O    O   3.415   7.912  11.469 1.00 . A 1 . 23 ASN O    1 1 
        3  2632 1 1 23 ASN OD1  O  -0.801   5.156  10.553 1.00 . A 1 . 23 ASN OD1  1 1 
        3  2633 1 1 24 CYS C    C   4.478  10.157  12.835 1.00 . A 1 . 24 CYS C    1 1 
        3  2634 1 1 24 CYS CA   C   3.295  10.643  12.003 1.00 . A 1 . 24 CYS CA   1 1 
        3  2635 1 1 24 CYS CB   C   2.839  12.030  12.478 1.00 . A 1 . 24 CYS CB   1 1 
        3  2636 1 1 24 CYS H    H   1.297  10.027  12.339 1.00 . A 1 . 24 CYS H    1 1 
        3  2637 1 1 24 CYS HA   H   3.604  10.709  10.972 1.00 . A 1 . 24 CYS HA   1 1 
        3  2638 1 1 24 CYS HB2  H   2.004  12.346  11.874 1.00 . A 1 . 24 CYS HB2  1 1 
        3  2639 1 1 24 CYS HB3  H   2.521  11.959  13.509 1.00 . A 1 . 24 CYS HB3  1 1 
        3  2640 1 1 24 CYS N    N   2.180   9.696  12.078 1.00 . A 1 . 24 CYS N    1 1 
        3  2641 1 1 24 CYS O    O   4.575  10.448  14.028 1.00 . A 1 . 24 CYS O    1 1 
        3  2642 1 1 24 CYS SG   S   4.107  13.341  12.378 1.00 . A 1 . 24 CYS SG   1 1 
        3  2643 1 1 25 GLN C    C   6.145   7.901  13.973 1.00 . A 1 . 25 GLN C    1 1 
        3  2644 1 1 25 GLN CA   C   6.549   8.871  12.866 1.00 . A 1 . 25 GLN CA   1 1 
        3  2645 1 1 25 GLN CB   C   7.398  10.005  13.444 1.00 . A 1 . 25 GLN CB   1 1 
        3  2646 1 1 25 GLN CD   C   9.324  11.603  13.097 1.00 . A 1 . 25 GLN CD   1 1 
        3  2647 1 1 25 GLN CG   C   8.443  10.536  12.477 1.00 . A 1 . 25 GLN CG   1 1 
        3  2648 1 1 25 GLN H    H   5.233   9.210  11.245 1.00 . A 1 . 25 GLN H    1 1 
        3  2649 1 1 25 GLN HA   H   7.132   8.336  12.132 1.00 . A 1 . 25 GLN HA   1 1 
        3  2650 1 1 25 GLN HB2  H   6.748  10.822  13.721 1.00 . A 1 . 25 GLN HB2  1 1 
        3  2651 1 1 25 GLN HB3  H   7.906   9.646  14.327 1.00 . A 1 . 25 GLN HB3  1 1 
        3  2652 1 1 25 GLN HE21 H   7.802  12.883  13.117 1.00 . A 1 . 25 GLN HE21 1 1 
        3  2653 1 1 25 GLN HE22 H   9.294  13.483  13.746 1.00 . A 1 . 25 GLN HE22 1 1 
        3  2654 1 1 25 GLN HG2  H   9.069   9.717  12.157 1.00 . A 1 . 25 GLN HG2  1 1 
        3  2655 1 1 25 GLN HG3  H   7.940  10.959  11.619 1.00 . A 1 . 25 GLN HG3  1 1 
        3  2656 1 1 25 GLN N    N   5.372   9.409  12.194 1.00 . A 1 . 25 GLN N    1 1 
        3  2657 1 1 25 GLN NE2  N   8.748  12.775  13.345 1.00 . A 1 . 25 GLN NE2  1 1 
        3  2658 1 1 25 GLN O    O   6.355   8.171  15.156 1.00 . A 1 . 25 GLN O    1 1 
        3  2659 1 1 25 GLN OE1  O  10.507  11.378  13.352 1.00 . A 1 . 25 GLN OE1  1 1 
        3  2660 1 1 26 ASP C    C   4.681   4.482  13.851 1.00 . A 1 . 26 ASP C    1 1 
        3  2661 1 1 26 ASP CA   C   5.130   5.765  14.546 1.00 . A 1 . 26 ASP CA   1 1 
        3  2662 1 1 26 ASP CB   C   3.991   6.316  15.408 1.00 . A 1 . 26 ASP CB   1 1 
        3  2663 1 1 26 ASP CG   C   4.487   6.904  16.714 1.00 . A 1 . 26 ASP CG   1 1 
        3  2664 1 1 26 ASP H    H   5.419   6.610  12.625 1.00 . A 1 . 26 ASP H    1 1 
        3  2665 1 1 26 ASP HA   H   5.971   5.538  15.184 1.00 . A 1 . 26 ASP HA   1 1 
        3  2666 1 1 26 ASP HB2  H   3.475   7.090  14.860 1.00 . A 1 . 26 ASP HB2  1 1 
        3  2667 1 1 26 ASP HB3  H   3.299   5.517  15.633 1.00 . A 1 . 26 ASP HB3  1 1 
        3  2668 1 1 26 ASP N    N   5.562   6.770  13.582 1.00 . A 1 . 26 ASP N    1 1 
        3  2669 1 1 26 ASP O    O   5.337   3.446  13.959 1.00 . A 1 . 26 ASP O    1 1 
        3  2670 1 1 26 ASP OD1  O   5.484   6.384  17.258 1.00 . A 1 . 26 ASP OD1  1 1 
        3  2671 1 1 26 ASP OD2  O   3.878   7.883  17.194 1.00 . A 1 . 26 ASP OD2  1 1 
        3  2672 1 1 27 ARG C    C   4.014   2.831  11.439 1.00 . A 1 . 27 ARG C    1 1 
        3  2673 1 1 27 ARG CA   C   3.014   3.389  12.450 1.00 . A 1 . 27 ARG CA   1 1 
        3  2674 1 1 27 ARG CB   C   1.692   3.745  11.760 1.00 . A 1 . 27 ARG CB   1 1 
        3  2675 1 1 27 ARG CD   C  -0.315   4.299  13.171 1.00 . A 1 . 27 ARG CD   1 1 
        3  2676 1 1 27 ARG CG   C   0.467   3.197  12.476 1.00 . A 1 . 27 ARG CG   1 1 
        3  2677 1 1 27 ARG CZ   C  -2.383   3.077  13.719 1.00 . A 1 . 27 ARG CZ   1 1 
        3  2678 1 1 27 ARG H    H   3.069   5.403  13.107 1.00 . A 1 . 27 ARG H    1 1 
        3  2679 1 1 27 ARG HA   H   2.822   2.630  13.189 1.00 . A 1 . 27 ARG HA   1 1 
        3  2680 1 1 27 ARG HB2  H   1.604   4.820  11.709 1.00 . A 1 . 27 ARG HB2  1 1 
        3  2681 1 1 27 ARG HB3  H   1.703   3.346  10.757 1.00 . A 1 . 27 ARG HB3  1 1 
        3  2682 1 1 27 ARG HD2  H  -0.016   4.336  14.208 1.00 . A 1 . 27 ARG HD2  1 1 
        3  2683 1 1 27 ARG HD3  H  -0.083   5.242  12.698 1.00 . A 1 . 27 ARG HD3  1 1 
        3  2684 1 1 27 ARG HE   H  -2.287   4.702  12.565 1.00 . A 1 . 27 ARG HE   1 1 
        3  2685 1 1 27 ARG HG2  H  -0.175   2.716  11.752 1.00 . A 1 . 27 ARG HG2  1 1 
        3  2686 1 1 27 ARG HG3  H   0.787   2.474  13.212 1.00 . A 1 . 27 ARG HG3  1 1 
        3  2687 1 1 27 ARG HH11 H  -0.707   2.302  14.546 1.00 . A 1 . 27 ARG HH11 1 1 
        3  2688 1 1 27 ARG HH12 H  -2.175   1.460  14.916 1.00 . A 1 . 27 ARG HH12 1 1 
        3  2689 1 1 27 ARG HH21 H  -4.218   3.597  13.052 1.00 . A 1 . 27 ARG HH21 1 1 
        3  2690 1 1 27 ARG HH22 H  -4.168   2.195  14.068 1.00 . A 1 . 27 ARG HH22 1 1 
        3  2691 1 1 27 ARG N    N   3.553   4.552  13.149 1.00 . A 1 . 27 ARG N    1 1 
        3  2692 1 1 27 ARG NE   N  -1.757   4.076  13.101 1.00 . A 1 . 27 ARG NE   1 1 
        3  2693 1 1 27 ARG NH1  N  -1.699   2.208  14.454 1.00 . A 1 . 27 ARG NH1  1 1 
        3  2694 1 1 27 ARG NH2  N  -3.697   2.946  13.603 1.00 . A 1 . 27 ARG NH2  1 1 
        3  2695 1 1 27 ARG O    O   4.797   1.937  11.760 1.00 . A 1 . 27 ARG O    1 1 
        3  2696 1 1 28 CYS C    C   5.007   3.949   8.072 1.00 . A 1 . 28 CYS C    1 1 
        3  2697 1 1 28 CYS CA   C   4.885   2.898   9.169 1.00 . A 1 . 28 CYS CA   1 1 
        3  2698 1 1 28 CYS CB   C   4.389   1.574   8.579 1.00 . A 1 . 28 CYS CB   1 1 
        3  2699 1 1 28 CYS H    H   3.337   4.063  10.016 1.00 . A 1 . 28 CYS H    1 1 
        3  2700 1 1 28 CYS HA   H   5.857   2.744   9.613 1.00 . A 1 . 28 CYS HA   1 1 
        3  2701 1 1 28 CYS HB2  H   3.486   1.278   9.091 1.00 . A 1 . 28 CYS HB2  1 1 
        3  2702 1 1 28 CYS HB3  H   4.172   1.713   7.530 1.00 . A 1 . 28 CYS HB3  1 1 
        3  2703 1 1 28 CYS N    N   3.982   3.354  10.218 1.00 . A 1 . 28 CYS N    1 1 
        3  2704 1 1 28 CYS O    O   5.242   3.622   6.908 1.00 . A 1 . 28 CYS O    1 1 
        3  2705 1 1 28 CYS SG   S   5.580   0.202   8.723 1.00 . A 1 . 28 CYS SG   1 1 
        3  2706 1 1 29 CYS C    C   5.648   7.509   8.087 1.00 . A 1 . 29 CYS C    1 1 
        3  2707 1 1 29 CYS CA   C   4.938   6.307   7.492 1.00 . A 1 . 29 CYS CA   1 1 
        3  2708 1 1 29 CYS CB   C   3.546   6.714   7.007 1.00 . A 1 . 29 CYS CB   1 1 
        3  2709 1 1 29 CYS H    H   4.659   5.410   9.394 1.00 . A 1 . 29 CYS H    1 1 
        3  2710 1 1 29 CYS HA   H   5.513   5.964   6.644 1.00 . A 1 . 29 CYS HA   1 1 
        3  2711 1 1 29 CYS HB2  H   3.647   7.292   6.103 1.00 . A 1 . 29 CYS HB2  1 1 
        3  2712 1 1 29 CYS HB3  H   2.971   5.824   6.798 1.00 . A 1 . 29 CYS HB3  1 1 
        3  2713 1 1 29 CYS N    N   4.846   5.211   8.450 1.00 . A 1 . 29 CYS N    1 1 
        3  2714 1 1 29 CYS O    O   5.805   7.624   9.302 1.00 . A 1 . 29 CYS O    1 1 
        3  2715 1 1 29 CYS SG   S   2.597   7.723   8.191 1.00 . A 1 . 29 CYS SG   1 1 
        3  2716 1 1 30 ASN C    C   5.901  10.831   7.313 1.00 . A 1 . 30 ASN C    1 1 
        3  2717 1 1 30 ASN CA   C   6.754   9.613   7.609 1.00 . A 1 . 30 ASN CA   1 1 
        3  2718 1 1 30 ASN CB   C   8.095   9.717   6.891 1.00 . A 1 . 30 ASN CB   1 1 
        3  2719 1 1 30 ASN CG   C   9.183   8.912   7.574 1.00 . A 1 . 30 ASN CG   1 1 
        3  2720 1 1 30 ASN H    H   5.899   8.247   6.255 1.00 . A 1 . 30 ASN H    1 1 
        3  2721 1 1 30 ASN HA   H   6.923   9.570   8.674 1.00 . A 1 . 30 ASN HA   1 1 
        3  2722 1 1 30 ASN HB2  H   7.988   9.353   5.884 1.00 . A 1 . 30 ASN HB2  1 1 
        3  2723 1 1 30 ASN HB3  H   8.391  10.747   6.861 1.00 . A 1 . 30 ASN HB3  1 1 
        3  2724 1 1 30 ASN HD21 H   8.631   9.617   9.349 1.00 . A 1 . 30 ASN HD21 1 1 
        3  2725 1 1 30 ASN HD22 H   9.958   8.513   9.359 1.00 . A 1 . 30 ASN HD22 1 1 
        3  2726 1 1 30 ASN N    N   6.065   8.404   7.208 1.00 . A 1 . 30 ASN N    1 1 
        3  2727 1 1 30 ASN ND2  N   9.266   9.026   8.894 1.00 . A 1 . 30 ASN ND2  1 1 
        3  2728 1 1 30 ASN O    O   6.007  11.443   6.250 1.00 . A 1 . 30 ASN O    1 1 
        3  2729 1 1 30 ASN OD1  O   9.942   8.195   6.921 1.00 . A 1 . 30 ASN OD1  1 1 
        3  2730 1 1 31 ALA C    C   5.030  13.605   8.365 1.00 . A 1 . 31 ALA C    1 1 
        3  2731 1 1 31 ALA CA   C   4.206  12.346   8.153 1.00 . A 1 . 31 ALA CA   1 1 
        3  2732 1 1 31 ALA CB   C   3.056  12.270   9.151 1.00 . A 1 . 31 ALA CB   1 1 
        3  2733 1 1 31 ALA H    H   5.062  10.662   9.105 1.00 . A 1 . 31 ALA H    1 1 
        3  2734 1 1 31 ALA HA   H   3.794  12.355   7.153 1.00 . A 1 . 31 ALA HA   1 1 
        3  2735 1 1 31 ALA HB1  H   3.348  12.742  10.072 1.00 . A 1 . 31 ALA HB1  1 1 
        3  2736 1 1 31 ALA HB2  H   2.812  11.236   9.341 1.00 . A 1 . 31 ALA HB2  1 1 
        3  2737 1 1 31 ALA HB3  H   2.190  12.773   8.749 1.00 . A 1 . 31 ALA HB3  1 1 
        3  2738 1 1 31 ALA N    N   5.071  11.184   8.278 1.00 . A 1 . 31 ALA N    1 1 
        3  2739 1 1 31 ALA O    O   4.679  14.687   7.895 1.00 . A 1 . 31 ALA O    1 1 
        3  2740 1 1 32 ALA C    C   8.284  14.452   8.421 1.00 . A 1 . 32 ALA C    1 1 
        3  2741 1 1 32 ALA CA   C   7.064  14.533   9.334 1.00 . A 1 . 32 ALA CA   1 1 
        3  2742 1 1 32 ALA CB   C   7.499  14.506  10.791 1.00 . A 1 . 32 ALA CB   1 1 
        3  2743 1 1 32 ALA H    H   6.377  12.534   9.391 1.00 . A 1 . 32 ALA H    1 1 
        3  2744 1 1 32 ALA HA   H   6.544  15.461   9.150 1.00 . A 1 . 32 ALA HA   1 1 
        3  2745 1 1 32 ALA HB1  H   8.184  13.684  10.945 1.00 . A 1 . 32 ALA HB1  1 1 
        3  2746 1 1 32 ALA HB2  H   6.633  14.377  11.423 1.00 . A 1 . 32 ALA HB2  1 1 
        3  2747 1 1 32 ALA HB3  H   7.990  15.435  11.037 1.00 . A 1 . 32 ALA HB3  1 1 
        3  2748 1 1 32 ALA N    N   6.149  13.436   9.064 1.00 . A 1 . 32 ALA N    1 1 
        3  2749 1 1 32 ALA O    O   9.182  15.291   8.494 1.00 . A 1 . 32 ALA O    1 1 
        3  2750 1 1 33 THR C    C   8.995  13.113   5.215 1.00 . A 1 . 33 THR C    1 1 
        3  2751 1 1 33 THR CA   C   9.444  13.219   6.670 1.00 . A 1 . 33 THR CA   1 1 
        3  2752 1 1 33 THR CB   C  10.219  11.972   7.088 1.00 . A 1 . 33 THR CB   1 1 
        3  2753 1 1 33 THR CG2  C  11.679  12.231   7.316 1.00 . A 1 . 33 THR CG2  1 1 
        3  2754 1 1 33 THR H    H   7.587  12.775   7.573 1.00 . A 1 . 33 THR H    1 1 
        3  2755 1 1 33 THR HA   H  10.089  14.070   6.758 1.00 . A 1 . 33 THR HA   1 1 
        3  2756 1 1 33 THR HB   H  10.130  11.221   6.316 1.00 . A 1 . 33 THR HB   1 1 
        3  2757 1 1 33 THR HG1  H   9.846  12.072   9.008 1.00 . A 1 . 33 THR HG1  1 1 
        3  2758 1 1 33 THR HG21 H  12.224  11.307   7.208 1.00 . A 1 . 33 THR HG21 1 1 
        3  2759 1 1 33 THR HG22 H  11.816  12.619   8.313 1.00 . A 1 . 33 THR HG22 1 1 
        3  2760 1 1 33 THR HG23 H  12.032  12.948   6.593 1.00 . A 1 . 33 THR HG23 1 1 
        3  2761 1 1 33 THR N    N   8.322  13.422   7.576 1.00 . A 1 . 33 THR N    1 1 
        3  2762 1 1 33 THR O    O   9.819  12.948   4.315 1.00 . A 1 . 33 THR O    1 1 
        3  2763 1 1 33 THR OG1  O   9.700  11.445   8.296 1.00 . A 1 . 33 THR OG1  1 1 
        3  2764 1 1 34 CYS C    C   7.585  11.903   2.900 1.00 . A 1 . 34 CYS C    1 1 
        3  2765 1 1 34 CYS CA   C   7.150  13.173   3.635 1.00 . A 1 . 34 CYS CA   1 1 
        3  2766 1 1 34 CYS CB   C   7.565  14.432   2.860 1.00 . A 1 . 34 CYS CB   1 1 
        3  2767 1 1 34 CYS H    H   7.085  13.379   5.737 1.00 . A 1 . 34 CYS H    1 1 
        3  2768 1 1 34 CYS HA   H   6.079  13.162   3.722 1.00 . A 1 . 34 CYS HA   1 1 
        3  2769 1 1 34 CYS HB2  H   7.050  15.281   3.284 1.00 . A 1 . 34 CYS HB2  1 1 
        3  2770 1 1 34 CYS HB3  H   8.629  14.575   2.970 1.00 . A 1 . 34 CYS HB3  1 1 
        3  2771 1 1 34 CYS N    N   7.694  13.232   4.985 1.00 . A 1 . 34 CYS N    1 1 
        3  2772 1 1 34 CYS O    O   8.095  11.963   1.782 1.00 . A 1 . 34 CYS O    1 1 
        3  2773 1 1 34 CYS SG   S   7.188  14.413   1.074 1.00 . A 1 . 34 CYS SG   1 1 
        3  2774 1 1 35 LYS C    C   7.321   8.289   3.731 1.00 . A 1 . 35 LYS C    1 1 
        3  2775 1 1 35 LYS CA   C   7.752   9.486   2.899 1.00 . A 1 . 35 LYS CA   1 1 
        3  2776 1 1 35 LYS CB   C   9.259   9.427   2.672 1.00 . A 1 . 35 LYS CB   1 1 
        3  2777 1 1 35 LYS CD   C  10.060   8.320   0.563 1.00 . A 1 . 35 LYS CD   1 1 
        3  2778 1 1 35 LYS CE   C  11.571   8.160   0.504 1.00 . A 1 . 35 LYS CE   1 1 
        3  2779 1 1 35 LYS CG   C   9.664   9.632   1.222 1.00 . A 1 . 35 LYS CG   1 1 
        3  2780 1 1 35 LYS H    H   6.982  10.745   4.427 1.00 . A 1 . 35 LYS H    1 1 
        3  2781 1 1 35 LYS HA   H   7.256   9.438   1.942 1.00 . A 1 . 35 LYS HA   1 1 
        3  2782 1 1 35 LYS HB2  H   9.730  10.193   3.269 1.00 . A 1 . 35 LYS HB2  1 1 
        3  2783 1 1 35 LYS HB3  H   9.619   8.460   2.992 1.00 . A 1 . 35 LYS HB3  1 1 
        3  2784 1 1 35 LYS HD2  H   9.644   7.503   1.133 1.00 . A 1 . 35 LYS HD2  1 1 
        3  2785 1 1 35 LYS HD3  H   9.665   8.300  -0.442 1.00 . A 1 . 35 LYS HD3  1 1 
        3  2786 1 1 35 LYS HE2  H  11.916   8.475  -0.469 1.00 . A 1 . 35 LYS HE2  1 1 
        3  2787 1 1 35 LYS HE3  H  12.016   8.787   1.263 1.00 . A 1 . 35 LYS HE3  1 1 
        3  2788 1 1 35 LYS HG2  H   8.829  10.054   0.683 1.00 . A 1 . 35 LYS HG2  1 1 
        3  2789 1 1 35 LYS HG3  H  10.502  10.312   1.184 1.00 . A 1 . 35 LYS HG3  1 1 
        3  2790 1 1 35 LYS HZ1  H  12.878   6.555   0.229 1.00 . A 1 . 35 LYS HZ1  1 1 
        3  2791 1 1 35 LYS HZ2  H  11.257   6.099   0.385 1.00 . A 1 . 35 LYS HZ2  1 1 
        3  2792 1 1 35 LYS HZ3  H  12.134   6.580   1.749 1.00 . A 1 . 35 LYS HZ3  1 1 
        3  2793 1 1 35 LYS N    N   7.382  10.748   3.528 1.00 . A 1 . 35 LYS N    1 1 
        3  2794 1 1 35 LYS NZ   N  11.989   6.750   0.733 1.00 . A 1 . 35 LYS NZ   1 1 
        3  2795 1 1 35 LYS O    O   6.738   8.433   4.801 1.00 . A 1 . 35 LYS O    1 1 
        3  2796 1 1 36 LEU C    C   8.404   5.574   4.952 1.00 . A 1 . 36 LEU C    1 1 
        3  2797 1 1 36 LEU CA   C   7.310   5.870   3.931 1.00 . A 1 . 36 LEU CA   1 1 
        3  2798 1 1 36 LEU CB   C   7.168   4.705   2.948 1.00 . A 1 . 36 LEU CB   1 1 
        3  2799 1 1 36 LEU CD1  C   8.605   2.967   1.852 1.00 . A 1 . 36 LEU CD1  1 1 
        3  2800 1 1 36 LEU CD2  C   8.204   5.159   0.713 1.00 . A 1 . 36 LEU CD2  1 1 
        3  2801 1 1 36 LEU CG   C   8.383   4.459   2.052 1.00 . A 1 . 36 LEU CG   1 1 
        3  2802 1 1 36 LEU H    H   8.106   7.063   2.371 1.00 . A 1 . 36 LEU H    1 1 
        3  2803 1 1 36 LEU HA   H   6.374   6.016   4.451 1.00 . A 1 . 36 LEU HA   1 1 
        3  2804 1 1 36 LEU HB2  H   6.976   3.806   3.516 1.00 . A 1 . 36 LEU HB2  1 1 
        3  2805 1 1 36 LEU HB3  H   6.315   4.898   2.315 1.00 . A 1 . 36 LEU HB3  1 1 
        3  2806 1 1 36 LEU HD11 H   8.997   2.789   0.861 1.00 . A 1 . 36 LEU HD11 1 1 
        3  2807 1 1 36 LEU HD12 H   7.666   2.445   1.965 1.00 . A 1 . 36 LEU HD12 1 1 
        3  2808 1 1 36 LEU HD13 H   9.308   2.606   2.588 1.00 . A 1 . 36 LEU HD13 1 1 
        3  2809 1 1 36 LEU HD21 H   9.155   5.548   0.380 1.00 . A 1 . 36 LEU HD21 1 1 
        3  2810 1 1 36 LEU HD22 H   7.501   5.972   0.822 1.00 . A 1 . 36 LEU HD22 1 1 
        3  2811 1 1 36 LEU HD23 H   7.829   4.454  -0.015 1.00 . A 1 . 36 LEU HD23 1 1 
        3  2812 1 1 36 LEU HG   H   9.262   4.866   2.529 1.00 . A 1 . 36 LEU HG   1 1 
        3  2813 1 1 36 LEU N    N   7.632   7.104   3.228 1.00 . A 1 . 36 LEU N    1 1 
        3  2814 1 1 36 LEU O    O   9.494   6.140   4.877 1.00 . A 1 . 36 LEU O    1 1 
        3  2815 1 1 37 THR C    C  10.143   3.392   6.442 1.00 . A 1 . 37 THR C    1 1 
        3  2816 1 1 37 THR CA   C   9.096   4.379   6.944 1.00 . A 1 . 37 THR CA   1 1 
        3  2817 1 1 37 THR CB   C   8.409   3.812   8.181 1.00 . A 1 . 37 THR CB   1 1 
        3  2818 1 1 37 THR CG2  C   7.757   4.878   9.031 1.00 . A 1 . 37 THR CG2  1 1 
        3  2819 1 1 37 THR H    H   7.228   4.290   5.941 1.00 . A 1 . 37 THR H    1 1 
        3  2820 1 1 37 THR HA   H   9.594   5.296   7.218 1.00 . A 1 . 37 THR HA   1 1 
        3  2821 1 1 37 THR HB   H   9.147   3.311   8.791 1.00 . A 1 . 37 THR HB   1 1 
        3  2822 1 1 37 THR HG1  H   7.719   1.985   8.045 1.00 . A 1 . 37 THR HG1  1 1 
        3  2823 1 1 37 THR HG21 H   7.399   5.676   8.395 1.00 . A 1 . 37 THR HG21 1 1 
        3  2824 1 1 37 THR HG22 H   8.482   5.271   9.728 1.00 . A 1 . 37 THR HG22 1 1 
        3  2825 1 1 37 THR HG23 H   6.929   4.449   9.574 1.00 . A 1 . 37 THR HG23 1 1 
        3  2826 1 1 37 THR N    N   8.116   4.706   5.914 1.00 . A 1 . 37 THR N    1 1 
        3  2827 1 1 37 THR O    O   9.864   2.546   5.593 1.00 . A 1 . 37 THR O    1 1 
        3  2828 1 1 37 THR OG1  O   7.417   2.868   7.820 1.00 . A 1 . 37 THR OG1  1 1 
        3  2829 1 1 38 PRO C    C  12.090   1.136   6.627 1.00 . A 1 . 38 PRO C    1 1 
        3  2830 1 1 38 PRO CA   C  12.482   2.609   6.604 1.00 . A 1 . 38 PRO CA   1 1 
        3  2831 1 1 38 PRO CB   C  13.524   2.896   7.684 1.00 . A 1 . 38 PRO CB   1 1 
        3  2832 1 1 38 PRO CD   C  11.776   4.478   8.003 1.00 . A 1 . 38 PRO CD   1 1 
        3  2833 1 1 38 PRO CG   C  13.266   4.304   8.082 1.00 . A 1 . 38 PRO CG   1 1 
        3  2834 1 1 38 PRO HA   H  12.882   2.862   5.634 1.00 . A 1 . 38 PRO HA   1 1 
        3  2835 1 1 38 PRO HB2  H  13.380   2.220   8.514 1.00 . A 1 . 38 PRO HB2  1 1 
        3  2836 1 1 38 PRO HB3  H  14.516   2.776   7.277 1.00 . A 1 . 38 PRO HB3  1 1 
        3  2837 1 1 38 PRO HD2  H  11.318   4.254   8.956 1.00 . A 1 . 38 PRO HD2  1 1 
        3  2838 1 1 38 PRO HD3  H  11.528   5.481   7.690 1.00 . A 1 . 38 PRO HD3  1 1 
        3  2839 1 1 38 PRO HG2  H  13.611   4.471   9.092 1.00 . A 1 . 38 PRO HG2  1 1 
        3  2840 1 1 38 PRO HG3  H  13.759   4.978   7.398 1.00 . A 1 . 38 PRO HG3  1 1 
        3  2841 1 1 38 PRO N    N  11.372   3.492   6.979 1.00 . A 1 . 38 PRO N    1 1 
        3  2842 1 1 38 PRO O    O  11.354   0.693   7.510 1.00 . A 1 . 38 PRO O    1 1 
        3  2843 1 1 39 GLY C    C  11.080  -1.334   4.709 1.00 . A 1 . 39 GLY C    1 1 
        3  2844 1 1 39 GLY CA   C  12.281  -1.037   5.586 1.00 . A 1 . 39 GLY CA   1 1 
        3  2845 1 1 39 GLY H    H  13.171   0.787   4.980 1.00 . A 1 . 39 GLY H    1 1 
        3  2846 1 1 39 GLY HA2  H  13.139  -1.560   5.190 1.00 . A 1 . 39 GLY HA2  1 1 
        3  2847 1 1 39 GLY HA3  H  12.082  -1.399   6.584 1.00 . A 1 . 39 GLY HA3  1 1 
        3  2848 1 1 39 GLY N    N  12.588   0.380   5.654 1.00 . A 1 . 39 GLY N    1 1 
        3  2849 1 1 39 GLY O    O  11.030  -2.369   4.045 1.00 . A 1 . 39 GLY O    1 1 
        3  2850 1 1 40 SER C    C   9.247  -0.764   2.430 1.00 . A 1 . 40 SER C    1 1 
        3  2851 1 1 40 SER CA   C   8.903  -0.600   3.907 1.00 . A 1 . 40 SER CA   1 1 
        3  2852 1 1 40 SER CB   C   7.963   0.593   4.096 1.00 . A 1 . 40 SER CB   1 1 
        3  2853 1 1 40 SER H    H  10.204   0.379   5.257 1.00 . A 1 . 40 SER H    1 1 
        3  2854 1 1 40 SER HA   H   8.407  -1.494   4.249 1.00 . A 1 . 40 SER HA   1 1 
        3  2855 1 1 40 SER HB2  H   7.474   0.515   5.055 1.00 . A 1 . 40 SER HB2  1 1 
        3  2856 1 1 40 SER HB3  H   8.534   1.508   4.056 1.00 . A 1 . 40 SER HB3  1 1 
        3  2857 1 1 40 SER HG   H   6.291   1.259   3.323 1.00 . A 1 . 40 SER HG   1 1 
        3  2858 1 1 40 SER N    N  10.109  -0.426   4.707 1.00 . A 1 . 40 SER N    1 1 
        3  2859 1 1 40 SER O    O  10.111  -0.064   1.902 1.00 . A 1 . 40 SER O    1 1 
        3  2860 1 1 40 SER OG   O   6.973   0.628   3.082 1.00 . A 1 . 40 SER OG   1 1 
        3  2861 1 1 41 GLN C    C   7.957  -1.022  -0.516 1.00 . A 1 . 41 GLN C    1 1 
        3  2862 1 1 41 GLN CA   C   8.800  -1.949   0.352 1.00 . A 1 . 41 GLN CA   1 1 
        3  2863 1 1 41 GLN CB   C   8.482  -3.408   0.015 1.00 . A 1 . 41 GLN CB   1 1 
        3  2864 1 1 41 GLN CD   C   9.508  -5.688   0.373 1.00 . A 1 . 41 GLN CD   1 1 
        3  2865 1 1 41 GLN CG   C   9.039  -4.401   1.022 1.00 . A 1 . 41 GLN CG   1 1 
        3  2866 1 1 41 GLN H    H   7.888  -2.220   2.245 1.00 . A 1 . 41 GLN H    1 1 
        3  2867 1 1 41 GLN HA   H   9.843  -1.761   0.150 1.00 . A 1 . 41 GLN HA   1 1 
        3  2868 1 1 41 GLN HB2  H   7.410  -3.531  -0.025 1.00 . A 1 . 41 GLN HB2  1 1 
        3  2869 1 1 41 GLN HB3  H   8.898  -3.640  -0.955 1.00 . A 1 . 41 GLN HB3  1 1 
        3  2870 1 1 41 GLN HE21 H  10.683  -4.667  -0.863 1.00 . A 1 . 41 GLN HE21 1 1 
        3  2871 1 1 41 GLN HE22 H  10.709  -6.385  -1.050 1.00 . A 1 . 41 GLN HE22 1 1 
        3  2872 1 1 41 GLN HG2  H   9.877  -3.947   1.530 1.00 . A 1 . 41 GLN HG2  1 1 
        3  2873 1 1 41 GLN HG3  H   8.268  -4.636   1.740 1.00 . A 1 . 41 GLN HG3  1 1 
        3  2874 1 1 41 GLN N    N   8.565  -1.693   1.769 1.00 . A 1 . 41 GLN N    1 1 
        3  2875 1 1 41 GLN NE2  N  10.389  -5.568  -0.613 1.00 . A 1 . 41 GLN NE2  1 1 
        3  2876 1 1 41 GLN O    O   8.364  -0.641  -1.614 1.00 . A 1 . 41 GLN O    1 1 
        3  2877 1 1 41 GLN OE1  O   9.083  -6.779   0.754 1.00 . A 1 . 41 GLN OE1  1 1 
        3  2878 1 1 42 CYS C    C   5.071   1.074   0.223 1.00 . A 1 . 42 CYS C    1 1 
        3  2879 1 1 42 CYS CA   C   5.876   0.217  -0.742 1.00 . A 1 . 42 CYS CA   1 1 
        3  2880 1 1 42 CYS CB   C   4.931  -0.601  -1.619 1.00 . A 1 . 42 CYS CB   1 1 
        3  2881 1 1 42 CYS H    H   6.514  -1.002   0.864 1.00 . A 1 . 42 CYS H    1 1 
        3  2882 1 1 42 CYS HA   H   6.467   0.864  -1.370 1.00 . A 1 . 42 CYS HA   1 1 
        3  2883 1 1 42 CYS HB2  H   4.249   0.067  -2.123 1.00 . A 1 . 42 CYS HB2  1 1 
        3  2884 1 1 42 CYS HB3  H   5.511  -1.138  -2.355 1.00 . A 1 . 42 CYS HB3  1 1 
        3  2885 1 1 42 CYS N    N   6.781  -0.664  -0.016 1.00 . A 1 . 42 CYS N    1 1 
        3  2886 1 1 42 CYS O    O   4.797   0.667   1.352 1.00 . A 1 . 42 CYS O    1 1 
        3  2887 1 1 42 CYS SG   S   3.936  -1.817  -0.698 1.00 . A 1 . 42 CYS SG   1 1 
        3  2888 1 1 43 ASN C    C   2.444   2.774   0.594 1.00 . A 1 . 43 ASN C    1 1 
        3  2889 1 1 43 ASN CA   C   3.914   3.172   0.595 1.00 . A 1 . 43 ASN CA   1 1 
        3  2890 1 1 43 ASN CB   C   4.069   4.609   0.096 1.00 . A 1 . 43 ASN CB   1 1 
        3  2891 1 1 43 ASN CG   C   3.832   4.732  -1.397 1.00 . A 1 . 43 ASN CG   1 1 
        3  2892 1 1 43 ASN H    H   4.939   2.528  -1.139 1.00 . A 1 . 43 ASN H    1 1 
        3  2893 1 1 43 ASN HA   H   4.292   3.106   1.603 1.00 . A 1 . 43 ASN HA   1 1 
        3  2894 1 1 43 ASN HB2  H   3.356   5.239   0.606 1.00 . A 1 . 43 ASN HB2  1 1 
        3  2895 1 1 43 ASN HB3  H   5.069   4.955   0.314 1.00 . A 1 . 43 ASN HB3  1 1 
        3  2896 1 1 43 ASN HD21 H   5.613   5.584  -1.633 1.00 . A 1 . 43 ASN HD21 1 1 
        3  2897 1 1 43 ASN HD22 H   4.682   5.381  -3.074 1.00 . A 1 . 43 ASN HD22 1 1 
        3  2898 1 1 43 ASN N    N   4.692   2.261  -0.229 1.00 . A 1 . 43 ASN N    1 1 
        3  2899 1 1 43 ASN ND2  N   4.808   5.289  -2.106 1.00 . A 1 . 43 ASN ND2  1 1 
        3  2900 1 1 43 ASN O    O   1.736   2.966   1.582 1.00 . A 1 . 43 ASN O    1 1 
        3  2901 1 1 43 ASN OD1  O   2.786   4.332  -1.907 1.00 . A 1 . 43 ASN OD1  1 1 
        3  2902 1 1 44 TYR C    C   0.375   1.155  -2.032 1.00 . A 1 . 44 TYR C    1 1 
        3  2903 1 1 44 TYR CA   C   0.610   1.776  -0.660 1.00 . A 1 . 44 TYR CA   1 1 
        3  2904 1 1 44 TYR CB   C  -0.351   2.951  -0.443 1.00 . A 1 . 44 TYR CB   1 1 
        3  2905 1 1 44 TYR CD1  C  -0.827   3.723  -2.799 1.00 . A 1 . 44 TYR CD1  1 1 
        3  2906 1 1 44 TYR CD2  C   0.263   5.240  -1.317 1.00 . A 1 . 44 TYR CD2  1 1 
        3  2907 1 1 44 TYR CE1  C  -0.786   4.667  -3.805 1.00 . A 1 . 44 TYR CE1  1 1 
        3  2908 1 1 44 TYR CE2  C   0.308   6.191  -2.317 1.00 . A 1 . 44 TYR CE2  1 1 
        3  2909 1 1 44 TYR CG   C  -0.304   3.991  -1.540 1.00 . A 1 . 44 TYR CG   1 1 
        3  2910 1 1 44 TYR CZ   C  -0.218   5.901  -3.560 1.00 . A 1 . 44 TYR CZ   1 1 
        3  2911 1 1 44 TYR H    H   2.615   2.080  -1.272 1.00 . A 1 . 44 TYR H    1 1 
        3  2912 1 1 44 TYR HA   H   0.423   1.027   0.095 1.00 . A 1 . 44 TYR HA   1 1 
        3  2913 1 1 44 TYR HB2  H  -1.361   2.574  -0.390 1.00 . A 1 . 44 TYR HB2  1 1 
        3  2914 1 1 44 TYR HB3  H  -0.107   3.440   0.488 1.00 . A 1 . 44 TYR HB3  1 1 
        3  2915 1 1 44 TYR HD1  H  -1.272   2.758  -2.987 1.00 . A 1 . 44 TYR HD1  1 1 
        3  2916 1 1 44 TYR HD2  H   0.673   5.464  -0.344 1.00 . A 1 . 44 TYR HD2  1 1 
        3  2917 1 1 44 TYR HE1  H  -1.197   4.436  -4.777 1.00 . A 1 . 44 TYR HE1  1 1 
        3  2918 1 1 44 TYR HE2  H   0.753   7.156  -2.122 1.00 . A 1 . 44 TYR HE2  1 1 
        3  2919 1 1 44 TYR HH   H   0.740   7.025  -4.792 1.00 . A 1 . 44 TYR HH   1 1 
        3  2920 1 1 44 TYR N    N   1.995   2.211  -0.522 1.00 . A 1 . 44 TYR N    1 1 
        3  2921 1 1 44 TYR O    O   1.236   1.220  -2.909 1.00 . A 1 . 44 TYR O    1 1 
        3  2922 1 1 44 TYR OH   O  -0.175   6.845  -4.559 1.00 . A 1 . 44 TYR OH   1 1 
        3  2923 1 1 45 GLY C    C  -1.876  -1.368  -3.318 1.00 . A 1 . 45 GLY C    1 1 
        3  2924 1 1 45 GLY CA   C  -1.120  -0.065  -3.483 1.00 . A 1 . 45 GLY CA   1 1 
        3  2925 1 1 45 GLY H    H  -1.445   0.534  -1.479 1.00 . A 1 . 45 GLY H    1 1 
        3  2926 1 1 45 GLY HA2  H  -1.725   0.618  -4.061 1.00 . A 1 . 45 GLY HA2  1 1 
        3  2927 1 1 45 GLY HA3  H  -0.203  -0.260  -4.020 1.00 . A 1 . 45 GLY HA3  1 1 
        3  2928 1 1 45 GLY N    N  -0.796   0.555  -2.213 1.00 . A 1 . 45 GLY N    1 1 
        3  2929 1 1 45 GLY O    O  -2.139  -1.805  -2.198 1.00 . A 1 . 45 GLY O    1 1 
        3  2930 1 1 46 GLU C    C  -2.195  -4.316  -3.642 1.00 . A 1 . 46 GLU C    1 1 
        3  2931 1 1 46 GLU CA   C  -2.958  -3.250  -4.422 1.00 . A 1 . 46 GLU CA   1 1 
        3  2932 1 1 46 GLU CB   C  -3.200  -3.735  -5.851 1.00 . A 1 . 46 GLU CB   1 1 
        3  2933 1 1 46 GLU CD   C  -4.128  -2.082  -7.521 1.00 . A 1 . 46 GLU CD   1 1 
        3  2934 1 1 46 GLU CG   C  -4.448  -3.147  -6.491 1.00 . A 1 . 46 GLU CG   1 1 
        3  2935 1 1 46 GLU H    H  -1.985  -1.587  -5.302 1.00 . A 1 . 46 GLU H    1 1 
        3  2936 1 1 46 GLU HA   H  -3.909  -3.078  -3.942 1.00 . A 1 . 46 GLU HA   1 1 
        3  2937 1 1 46 GLU HB2  H  -2.348  -3.467  -6.458 1.00 . A 1 . 46 GLU HB2  1 1 
        3  2938 1 1 46 GLU HB3  H  -3.299  -4.811  -5.842 1.00 . A 1 . 46 GLU HB3  1 1 
        3  2939 1 1 46 GLU HG2  H  -4.997  -3.941  -6.975 1.00 . A 1 . 46 GLU HG2  1 1 
        3  2940 1 1 46 GLU HG3  H  -5.060  -2.707  -5.717 1.00 . A 1 . 46 GLU HG3  1 1 
        3  2941 1 1 46 GLU N    N  -2.226  -1.988  -4.439 1.00 . A 1 . 46 GLU N    1 1 
        3  2942 1 1 46 GLU O    O  -2.776  -5.062  -2.854 1.00 . A 1 . 46 GLU O    1 1 
        3  2943 1 1 46 GLU OE1  O  -3.034  -1.485  -7.438 1.00 . A 1 . 46 GLU OE1  1 1 
        3  2944 1 1 46 GLU OE2  O  -4.972  -1.844  -8.411 1.00 . A 1 . 46 GLU OE2  1 1 
        3  2945 1 1 47 CYS C    C   0.510  -4.825  -1.891 1.00 . A 1 . 47 CYS C    1 1 
        3  2946 1 1 47 CYS CA   C  -0.036  -5.360  -3.213 1.00 . A 1 . 47 CYS CA   1 1 
        3  2947 1 1 47 CYS CB   C   1.130  -5.728  -4.128 1.00 . A 1 . 47 CYS CB   1 1 
        3  2948 1 1 47 CYS H    H  -0.491  -3.764  -4.524 1.00 . A 1 . 47 CYS H    1 1 
        3  2949 1 1 47 CYS HA   H  -0.623  -6.247  -3.018 1.00 . A 1 . 47 CYS HA   1 1 
        3  2950 1 1 47 CYS HB2  H   1.354  -4.890  -4.765 1.00 . A 1 . 47 CYS HB2  1 1 
        3  2951 1 1 47 CYS HB3  H   1.997  -5.955  -3.522 1.00 . A 1 . 47 CYS HB3  1 1 
        3  2952 1 1 47 CYS N    N  -0.891  -4.384  -3.878 1.00 . A 1 . 47 CYS N    1 1 
        3  2953 1 1 47 CYS O    O   1.116  -5.566  -1.120 1.00 . A 1 . 47 CYS O    1 1 
        3  2954 1 1 47 CYS SG   S   0.813  -7.161  -5.198 1.00 . A 1 . 47 CYS SG   1 1 
        3  2955 1 1 48 CYS C    C  -0.072  -3.234   0.780 1.00 . A 1 . 48 CYS C    1 1 
        3  2956 1 1 48 CYS CA   C   0.815  -2.922  -0.419 1.00 . A 1 . 48 CYS CA   1 1 
        3  2957 1 1 48 CYS CB   C   0.936  -1.411  -0.599 1.00 . A 1 . 48 CYS CB   1 1 
        3  2958 1 1 48 CYS H    H  -0.162  -2.983  -2.293 1.00 . A 1 . 48 CYS H    1 1 
        3  2959 1 1 48 CYS HA   H   1.797  -3.326  -0.231 1.00 . A 1 . 48 CYS HA   1 1 
        3  2960 1 1 48 CYS HB2  H   0.936  -1.183  -1.654 1.00 . A 1 . 48 CYS HB2  1 1 
        3  2961 1 1 48 CYS HB3  H   0.090  -0.928  -0.131 1.00 . A 1 . 48 CYS HB3  1 1 
        3  2962 1 1 48 CYS N    N   0.315  -3.536  -1.640 1.00 . A 1 . 48 CYS N    1 1 
        3  2963 1 1 48 CYS O    O  -1.297  -3.295   0.669 1.00 . A 1 . 48 CYS O    1 1 
        3  2964 1 1 48 CYS SG   S   2.451  -0.702   0.121 1.00 . A 1 . 48 CYS SG   1 1 
        3  2965 1 1 49 ASP C    C   0.684  -3.217   4.356 1.00 . A 1 . 49 ASP C    1 1 
        3  2966 1 1 49 ASP CA   C  -0.131  -3.718   3.170 1.00 . A 1 . 49 ASP CA   1 1 
        3  2967 1 1 49 ASP CB   C  -0.379  -5.222   3.299 1.00 . A 1 . 49 ASP CB   1 1 
        3  2968 1 1 49 ASP CG   C  -1.728  -5.535   3.915 1.00 . A 1 . 49 ASP CG   1 1 
        3  2969 1 1 49 ASP H    H   1.546  -3.350   1.941 1.00 . A 1 . 49 ASP H    1 1 
        3  2970 1 1 49 ASP HA   H  -1.079  -3.201   3.151 1.00 . A 1 . 49 ASP HA   1 1 
        3  2971 1 1 49 ASP HB2  H  -0.339  -5.673   2.318 1.00 . A 1 . 49 ASP HB2  1 1 
        3  2972 1 1 49 ASP HB3  H   0.390  -5.656   3.921 1.00 . A 1 . 49 ASP HB3  1 1 
        3  2973 1 1 49 ASP N    N   0.568  -3.421   1.928 1.00 . A 1 . 49 ASP N    1 1 
        3  2974 1 1 49 ASP O    O   1.688  -3.824   4.731 1.00 . A 1 . 49 ASP O    1 1 
        3  2975 1 1 49 ASP OD1  O  -2.280  -4.658   4.612 1.00 . A 1 . 49 ASP OD1  1 1 
        3  2976 1 1 49 ASP OD2  O  -2.234  -6.657   3.699 1.00 . A 1 . 49 ASP OD2  1 1 
        3  2977 1 1 50 GLN C    C   2.291  -0.908   5.610 1.00 . A 1 . 50 GLN C    1 1 
        3  2978 1 1 50 GLN CA   C   0.962  -1.503   6.066 1.00 . A 1 . 50 GLN CA   1 1 
        3  2979 1 1 50 GLN CB   C   1.201  -2.547   7.161 1.00 . A 1 . 50 GLN CB   1 1 
        3  2980 1 1 50 GLN CD   C   0.413  -2.944   9.528 1.00 . A 1 . 50 GLN CD   1 1 
        3  2981 1 1 50 GLN CG   C   1.093  -1.986   8.569 1.00 . A 1 . 50 GLN CG   1 1 
        3  2982 1 1 50 GLN H    H  -0.540  -1.652   4.579 1.00 . A 1 . 50 GLN H    1 1 
        3  2983 1 1 50 GLN HA   H   0.343  -0.711   6.462 1.00 . A 1 . 50 GLN HA   1 1 
        3  2984 1 1 50 GLN HB2  H   0.472  -3.337   7.054 1.00 . A 1 . 50 GLN HB2  1 1 
        3  2985 1 1 50 GLN HB3  H   2.190  -2.962   7.036 1.00 . A 1 . 50 GLN HB3  1 1 
        3  2986 1 1 50 GLN HE21 H   1.409  -2.157  11.059 1.00 . A 1 . 50 GLN HE21 1 1 
        3  2987 1 1 50 GLN HE22 H   0.326  -3.446  11.450 1.00 . A 1 . 50 GLN HE22 1 1 
        3  2988 1 1 50 GLN HG2  H   2.087  -1.778   8.937 1.00 . A 1 . 50 GLN HG2  1 1 
        3  2989 1 1 50 GLN HG3  H   0.523  -1.069   8.535 1.00 . A 1 . 50 GLN HG3  1 1 
        3  2990 1 1 50 GLN N    N   0.258  -2.097   4.932 1.00 . A 1 . 50 GLN N    1 1 
        3  2991 1 1 50 GLN NE2  N   0.750  -2.838  10.808 1.00 . A 1 . 50 GLN NE2  1 1 
        3  2992 1 1 50 GLN O    O   2.483   0.307   5.645 1.00 . A 1 . 50 GLN O    1 1 
        3  2993 1 1 50 GLN OE1  O  -0.405  -3.770   9.122 1.00 . A 1 . 50 GLN OE1  1 1 
        3  2994 1 1 51 CYS C    C   5.265  -2.493   4.042 1.00 . A 1 . 51 CYS C    1 1 
        3  2995 1 1 51 CYS CA   C   4.511  -1.338   4.701 1.00 . A 1 . 51 CYS CA   1 1 
        3  2996 1 1 51 CYS CB   C   5.345  -0.749   5.848 1.00 . A 1 . 51 CYS CB   1 1 
        3  2997 1 1 51 CYS H    H   2.984  -2.730   5.168 1.00 . A 1 . 51 CYS H    1 1 
        3  2998 1 1 51 CYS HA   H   4.349  -0.570   3.960 1.00 . A 1 . 51 CYS HA   1 1 
        3  2999 1 1 51 CYS HB2  H   6.372  -1.062   5.733 1.00 . A 1 . 51 CYS HB2  1 1 
        3  3000 1 1 51 CYS HB3  H   5.299   0.329   5.795 1.00 . A 1 . 51 CYS HB3  1 1 
        3  3001 1 1 51 CYS N    N   3.201  -1.774   5.175 1.00 . A 1 . 51 CYS N    1 1 
        3  3002 1 1 51 CYS O    O   6.495  -2.541   4.070 1.00 . A 1 . 51 CYS O    1 1 
        3  3003 1 1 51 CYS SG   S   4.808  -1.242   7.521 1.00 . A 1 . 51 CYS SG   1 1 
        3  3004 1 1 52 ARG C    C   4.212  -5.086   1.665 1.00 . A 1 . 52 ARG C    1 1 
        3  3005 1 1 52 ARG CA   C   5.122  -4.569   2.775 1.00 . A 1 . 52 ARG CA   1 1 
        3  3006 1 1 52 ARG CB   C   5.401  -5.685   3.785 1.00 . A 1 . 52 ARG CB   1 1 
        3  3007 1 1 52 ARG CD   C   7.726  -6.621   3.601 1.00 . A 1 . 52 ARG CD   1 1 
        3  3008 1 1 52 ARG CG   C   6.814  -5.658   4.345 1.00 . A 1 . 52 ARG CG   1 1 
        3  3009 1 1 52 ARG CZ   C   9.578  -6.942   5.194 1.00 . A 1 . 52 ARG CZ   1 1 
        3  3010 1 1 52 ARG H    H   3.545  -3.326   3.449 1.00 . A 1 . 52 ARG H    1 1 
        3  3011 1 1 52 ARG HA   H   6.056  -4.248   2.338 1.00 . A 1 . 52 ARG HA   1 1 
        3  3012 1 1 52 ARG HB2  H   4.709  -5.590   4.608 1.00 . A 1 . 52 ARG HB2  1 1 
        3  3013 1 1 52 ARG HB3  H   5.246  -6.639   3.303 1.00 . A 1 . 52 ARG HB3  1 1 
        3  3014 1 1 52 ARG HD2  H   7.391  -7.631   3.788 1.00 . A 1 . 52 ARG HD2  1 1 
        3  3015 1 1 52 ARG HD3  H   7.663  -6.412   2.543 1.00 . A 1 . 52 ARG HD3  1 1 
        3  3016 1 1 52 ARG HE   H   9.742  -6.059   3.412 1.00 . A 1 . 52 ARG HE   1 1 
        3  3017 1 1 52 ARG HG2  H   7.210  -4.659   4.250 1.00 . A 1 . 52 ARG HG2  1 1 
        3  3018 1 1 52 ARG HG3  H   6.783  -5.938   5.387 1.00 . A 1 . 52 ARG HG3  1 1 
        3  3019 1 1 52 ARG HH11 H   7.796  -7.660   5.826 1.00 . A 1 . 52 ARG HH11 1 1 
        3  3020 1 1 52 ARG HH12 H   9.114  -7.873   6.928 1.00 . A 1 . 52 ARG HH12 1 1 
        3  3021 1 1 52 ARG HH21 H  11.478  -6.339   4.860 1.00 . A 1 . 52 ARG HH21 1 1 
        3  3022 1 1 52 ARG HH22 H  11.205  -7.123   6.380 1.00 . A 1 . 52 ARG HH22 1 1 
        3  3023 1 1 52 ARG N    N   4.521  -3.419   3.444 1.00 . A 1 . 52 ARG N    1 1 
        3  3024 1 1 52 ARG NE   N   9.118  -6.497   4.027 1.00 . A 1 . 52 ARG NE   1 1 
        3  3025 1 1 52 ARG NH1  N   8.762  -7.541   6.053 1.00 . A 1 . 52 ARG NH1  1 1 
        3  3026 1 1 52 ARG NH2  N  10.859  -6.789   5.503 1.00 . A 1 . 52 ARG NH2  1 1 
        3  3027 1 1 52 ARG O    O   3.020  -4.780   1.635 1.00 . A 1 . 52 ARG O    1 1 
        3  3028 1 1 53 PHE C    C   3.229  -7.654   0.079 1.00 . A 1 . 53 PHE C    1 1 
        3  3029 1 1 53 PHE CA   C   4.008  -6.425  -0.356 1.00 . A 1 . 53 PHE CA   1 1 
        3  3030 1 1 53 PHE CB   C   4.923  -6.787  -1.530 1.00 . A 1 . 53 PHE CB   1 1 
        3  3031 1 1 53 PHE CD1  C   4.599  -4.501  -2.502 1.00 . A 1 . 53 PHE CD1  1 1 
        3  3032 1 1 53 PHE CD2  C   6.712  -5.564  -2.792 1.00 . A 1 . 53 PHE CD2  1 1 
        3  3033 1 1 53 PHE CE1  C   5.051  -3.402  -3.197 1.00 . A 1 . 53 PHE CE1  1 1 
        3  3034 1 1 53 PHE CE2  C   7.172  -4.464  -3.491 1.00 . A 1 . 53 PHE CE2  1 1 
        3  3035 1 1 53 PHE CG   C   5.421  -5.594  -2.290 1.00 . A 1 . 53 PHE CG   1 1 
        3  3036 1 1 53 PHE CZ   C   6.339  -3.381  -3.694 1.00 . A 1 . 53 PHE CZ   1 1 
        3  3037 1 1 53 PHE H    H   5.733  -6.082   0.826 1.00 . A 1 . 53 PHE H    1 1 
        3  3038 1 1 53 PHE HA   H   3.308  -5.670  -0.678 1.00 . A 1 . 53 PHE HA   1 1 
        3  3039 1 1 53 PHE HB2  H   5.780  -7.326  -1.157 1.00 . A 1 . 53 PHE HB2  1 1 
        3  3040 1 1 53 PHE HB3  H   4.378  -7.418  -2.220 1.00 . A 1 . 53 PHE HB3  1 1 
        3  3041 1 1 53 PHE HD1  H   3.591  -4.513  -2.116 1.00 . A 1 . 53 PHE HD1  1 1 
        3  3042 1 1 53 PHE HD2  H   7.363  -6.413  -2.634 1.00 . A 1 . 53 PHE HD2  1 1 
        3  3043 1 1 53 PHE HE1  H   4.396  -2.560  -3.351 1.00 . A 1 . 53 PHE HE1  1 1 
        3  3044 1 1 53 PHE HE2  H   8.180  -4.451  -3.877 1.00 . A 1 . 53 PHE HE2  1 1 
        3  3045 1 1 53 PHE HZ   H   6.695  -2.519  -4.239 1.00 . A 1 . 53 PHE HZ   1 1 
        3  3046 1 1 53 PHE N    N   4.778  -5.871   0.753 1.00 . A 1 . 53 PHE N    1 1 
        3  3047 1 1 53 PHE O    O   3.675  -8.416   0.937 1.00 . A 1 . 53 PHE O    1 1 
        3  3048 1 1 54 LYS C    C   1.858 -10.270  -0.757 1.00 . A 1 . 54 LYS C    1 1 
        3  3049 1 1 54 LYS CA   C   1.229  -8.994  -0.212 1.00 . A 1 . 54 LYS CA   1 1 
        3  3050 1 1 54 LYS CB   C  -0.174  -8.807  -0.792 1.00 . A 1 . 54 LYS CB   1 1 
        3  3051 1 1 54 LYS CD   C  -2.142  -7.283  -0.445 1.00 . A 1 . 54 LYS CD   1 1 
        3  3052 1 1 54 LYS CE   C  -2.743  -6.327   0.573 1.00 . A 1 . 54 LYS CE   1 1 
        3  3053 1 1 54 LYS CG   C  -1.178  -8.258   0.209 1.00 . A 1 . 54 LYS CG   1 1 
        3  3054 1 1 54 LYS H    H   1.769  -7.205  -1.213 1.00 . A 1 . 54 LYS H    1 1 
        3  3055 1 1 54 LYS HA   H   1.160  -9.069   0.863 1.00 . A 1 . 54 LYS HA   1 1 
        3  3056 1 1 54 LYS HB2  H  -0.118  -8.123  -1.626 1.00 . A 1 . 54 LYS HB2  1 1 
        3  3057 1 1 54 LYS HB3  H  -0.536  -9.761  -1.145 1.00 . A 1 . 54 LYS HB3  1 1 
        3  3058 1 1 54 LYS HD2  H  -1.610  -6.711  -1.191 1.00 . A 1 . 54 LYS HD2  1 1 
        3  3059 1 1 54 LYS HD3  H  -2.939  -7.840  -0.917 1.00 . A 1 . 54 LYS HD3  1 1 
        3  3060 1 1 54 LYS HE2  H  -3.632  -6.777   0.989 1.00 . A 1 . 54 LYS HE2  1 1 
        3  3061 1 1 54 LYS HE3  H  -2.022  -6.161   1.360 1.00 . A 1 . 54 LYS HE3  1 1 
        3  3062 1 1 54 LYS HG2  H  -1.741  -9.080   0.626 1.00 . A 1 . 54 LYS HG2  1 1 
        3  3063 1 1 54 LYS HG3  H  -0.643  -7.749   0.997 1.00 . A 1 . 54 LYS HG3  1 1 
        3  3064 1 1 54 LYS HZ1  H  -2.291  -4.630  -0.558 1.00 . A 1 . 54 LYS HZ1  1 1 
        3  3065 1 1 54 LYS HZ2  H  -3.383  -4.343   0.701 1.00 . A 1 . 54 LYS HZ2  1 1 
        3  3066 1 1 54 LYS HZ3  H  -3.898  -5.140  -0.699 1.00 . A 1 . 54 LYS HZ3  1 1 
        3  3067 1 1 54 LYS N    N   2.066  -7.847  -0.529 1.00 . A 1 . 54 LYS N    1 1 
        3  3068 1 1 54 LYS NZ   N  -3.104  -5.019  -0.039 1.00 . A 1 . 54 LYS NZ   1 1 
        3  3069 1 1 54 LYS O    O   1.887 -10.486  -1.966 1.00 . A 1 . 54 LYS O    1 1 
        3  3070 1 1 55 LYS C    C   2.351 -12.973  -1.477 1.00 . A 1 . 55 LYS C    1 1 
        3  3071 1 1 55 LYS CA   C   3.014 -12.364  -0.245 1.00 . A 1 . 55 LYS CA   1 1 
        3  3072 1 1 55 LYS CB   C   2.969 -13.360   0.915 1.00 . A 1 . 55 LYS CB   1 1 
        3  3073 1 1 55 LYS CD   C   4.362 -15.214   1.883 1.00 . A 1 . 55 LYS CD   1 1 
        3  3074 1 1 55 LYS CE   C   4.794 -16.659   1.692 1.00 . A 1 . 55 LYS CE   1 1 
        3  3075 1 1 55 LYS CG   C   3.704 -14.660   0.630 1.00 . A 1 . 55 LYS CG   1 1 
        3  3076 1 1 55 LYS H    H   2.322 -10.873   1.091 1.00 . A 1 . 55 LYS H    1 1 
        3  3077 1 1 55 LYS HA   H   4.046 -12.149  -0.480 1.00 . A 1 . 55 LYS HA   1 1 
        3  3078 1 1 55 LYS HB2  H   3.416 -12.903   1.785 1.00 . A 1 . 55 LYS HB2  1 1 
        3  3079 1 1 55 LYS HB3  H   1.937 -13.595   1.132 1.00 . A 1 . 55 LYS HB3  1 1 
        3  3080 1 1 55 LYS HD2  H   5.231 -14.617   2.116 1.00 . A 1 . 55 LYS HD2  1 1 
        3  3081 1 1 55 LYS HD3  H   3.657 -15.163   2.700 1.00 . A 1 . 55 LYS HD3  1 1 
        3  3082 1 1 55 LYS HE2  H   4.924 -16.847   0.637 1.00 . A 1 . 55 LYS HE2  1 1 
        3  3083 1 1 55 LYS HE3  H   5.733 -16.811   2.203 1.00 . A 1 . 55 LYS HE3  1 1 
        3  3084 1 1 55 LYS HG2  H   2.999 -15.386   0.254 1.00 . A 1 . 55 LYS HG2  1 1 
        3  3085 1 1 55 LYS HG3  H   4.465 -14.476  -0.115 1.00 . A 1 . 55 LYS HG3  1 1 
        3  3086 1 1 55 LYS HZ1  H   3.758 -18.473   1.644 1.00 . A 1 . 55 LYS HZ1  1 1 
        3  3087 1 1 55 LYS HZ2  H   2.845 -17.178   2.237 1.00 . A 1 . 55 LYS HZ2  1 1 
        3  3088 1 1 55 LYS HZ3  H   4.038 -17.884   3.206 1.00 . A 1 . 55 LYS HZ3  1 1 
        3  3089 1 1 55 LYS N    N   2.372 -11.107   0.142 1.00 . A 1 . 55 LYS N    1 1 
        3  3090 1 1 55 LYS NZ   N   3.788 -17.616   2.233 1.00 . A 1 . 55 LYS NZ   1 1 
        3  3091 1 1 55 LYS O    O   1.130 -13.154  -1.512 1.00 . A 1 . 55 LYS O    1 1 
        3  3092 1 1 56 ALA C    C   1.570 -14.877  -3.435 1.00 . A 1 . 56 ALA C    1 1 
        3  3093 1 1 56 ALA CA   C   2.652 -13.854  -3.727 1.00 . A 1 . 56 ALA CA   1 1 
        3  3094 1 1 56 ALA CB   C   3.765 -14.497  -4.531 1.00 . A 1 . 56 ALA CB   1 1 
        3  3095 1 1 56 ALA H    H   4.119 -13.096  -2.408 1.00 . A 1 . 56 ALA H    1 1 
        3  3096 1 1 56 ALA HA   H   2.230 -13.053  -4.316 1.00 . A 1 . 56 ALA HA   1 1 
        3  3097 1 1 56 ALA HB1  H   3.348 -15.277  -5.153 1.00 . A 1 . 56 ALA HB1  1 1 
        3  3098 1 1 56 ALA HB2  H   4.495 -14.922  -3.858 1.00 . A 1 . 56 ALA HB2  1 1 
        3  3099 1 1 56 ALA HB3  H   4.235 -13.752  -5.154 1.00 . A 1 . 56 ALA HB3  1 1 
        3  3100 1 1 56 ALA N    N   3.162 -13.275  -2.491 1.00 . A 1 . 56 ALA N    1 1 
        3  3101 1 1 56 ALA O    O   1.731 -15.739  -2.571 1.00 . A 1 . 56 ALA O    1 1 
        3  3102 1 1 57 GLY C    C  -1.846 -14.938  -3.354 1.00 . A 1 . 57 GLY C    1 1 
        3  3103 1 1 57 GLY CA   C  -0.645 -15.664  -3.916 1.00 . A 1 . 57 GLY CA   1 1 
        3  3104 1 1 57 GLY H    H   0.385 -14.032  -4.801 1.00 . A 1 . 57 GLY H    1 1 
        3  3105 1 1 57 GLY HA2  H  -0.917 -16.125  -4.854 1.00 . A 1 . 57 GLY HA2  1 1 
        3  3106 1 1 57 GLY HA3  H  -0.341 -16.431  -3.219 1.00 . A 1 . 57 GLY HA3  1 1 
        3  3107 1 1 57 GLY N    N   0.462 -14.758  -4.138 1.00 . A 1 . 57 GLY N    1 1 
        3  3108 1 1 57 GLY O    O  -2.953 -15.476  -3.331 1.00 . A 1 . 57 GLY O    1 1 
        3  3109 1 1 58 THR C    C  -3.535 -12.304  -3.513 1.00 . A 1 . 58 THR C    1 1 
        3  3110 1 1 58 THR CA   C  -2.704 -12.884  -2.374 1.00 . A 1 . 58 THR CA   1 1 
        3  3111 1 1 58 THR CB   C  -2.139 -11.749  -1.521 1.00 . A 1 . 58 THR CB   1 1 
        3  3112 1 1 58 THR CG2  C  -3.215 -10.862  -0.943 1.00 . A 1 . 58 THR CG2  1 1 
        3  3113 1 1 58 THR H    H  -0.724 -13.321  -2.966 1.00 . A 1 . 58 THR H    1 1 
        3  3114 1 1 58 THR HA   H  -3.332 -13.514  -1.762 1.00 . A 1 . 58 THR HA   1 1 
        3  3115 1 1 58 THR HB   H  -1.496 -11.131  -2.136 1.00 . A 1 . 58 THR HB   1 1 
        3  3116 1 1 58 THR HG1  H  -0.485 -11.900  -0.484 1.00 . A 1 . 58 THR HG1  1 1 
        3  3117 1 1 58 THR HG21 H  -4.163 -11.104  -1.405 1.00 . A 1 . 58 THR HG21 1 1 
        3  3118 1 1 58 THR HG22 H  -2.970  -9.827  -1.137 1.00 . A 1 . 58 THR HG22 1 1 
        3  3119 1 1 58 THR HG23 H  -3.282 -11.024   0.122 1.00 . A 1 . 58 THR HG23 1 1 
        3  3120 1 1 58 THR N    N  -1.629 -13.699  -2.914 1.00 . A 1 . 58 THR N    1 1 
        3  3121 1 1 58 THR O    O  -3.030 -11.530  -4.326 1.00 . A 1 . 58 THR O    1 1 
        3  3122 1 1 58 THR OG1  O  -1.374 -12.260  -0.444 1.00 . A 1 . 58 THR OG1  1 1 
        3  3123 1 1 59 VAL C    C  -6.112 -10.759  -4.383 1.00 . A 1 . 59 VAL C    1 1 
        3  3124 1 1 59 VAL CA   C  -5.680 -12.200  -4.635 1.00 . A 1 . 59 VAL CA   1 1 
        3  3125 1 1 59 VAL CB   C  -6.939 -13.080  -4.783 1.00 . A 1 . 59 VAL CB   1 1 
        3  3126 1 1 59 VAL CG1  C  -7.743 -13.087  -3.491 1.00 . A 1 . 59 VAL CG1  1 1 
        3  3127 1 1 59 VAL CG2  C  -7.794 -12.602  -5.948 1.00 . A 1 . 59 VAL CG2  1 1 
        3  3128 1 1 59 VAL H    H  -5.155 -13.311  -2.911 1.00 . A 1 . 59 VAL H    1 1 
        3  3129 1 1 59 VAL HA   H  -5.124 -12.243  -5.560 1.00 . A 1 . 59 VAL HA   1 1 
        3  3130 1 1 59 VAL HB   H  -6.627 -14.091  -4.988 1.00 . A 1 . 59 VAL HB   1 1 
        3  3131 1 1 59 VAL HG11 H  -8.127 -14.080  -3.312 1.00 . A 1 . 59 VAL HG11 1 1 
        3  3132 1 1 59 VAL HG12 H  -8.565 -12.392  -3.575 1.00 . A 1 . 59 VAL HG12 1 1 
        3  3133 1 1 59 VAL HG13 H  -7.106 -12.793  -2.670 1.00 . A 1 . 59 VAL HG13 1 1 
        3  3134 1 1 59 VAL HG21 H  -7.210 -12.626  -6.856 1.00 . A 1 . 59 VAL HG21 1 1 
        3  3135 1 1 59 VAL HG22 H  -8.126 -11.592  -5.761 1.00 . A 1 . 59 VAL HG22 1 1 
        3  3136 1 1 59 VAL HG23 H  -8.652 -13.250  -6.054 1.00 . A 1 . 59 VAL HG23 1 1 
        3  3137 1 1 59 VAL N    N  -4.804 -12.686  -3.579 1.00 . A 1 . 59 VAL N    1 1 
        3  3138 1 1 59 VAL O    O  -6.788 -10.468  -3.397 1.00 . A 1 . 59 VAL O    1 1 
        3  3139 1 1 60 CYS C    C  -7.236  -8.081  -6.087 1.00 . A 1 . 60 CYS C    1 1 
        3  3140 1 1 60 CYS CA   C  -6.084  -8.451  -5.152 1.00 . A 1 . 60 CYS CA   1 1 
        3  3141 1 1 60 CYS CB   C  -4.885  -7.554  -5.454 1.00 . A 1 . 60 CYS CB   1 1 
        3  3142 1 1 60 CYS H    H  -5.187 -10.153  -6.053 1.00 . A 1 . 60 CYS H    1 1 
        3  3143 1 1 60 CYS HA   H  -6.393  -8.287  -4.133 1.00 . A 1 . 60 CYS HA   1 1 
        3  3144 1 1 60 CYS HB2  H  -4.704  -7.559  -6.517 1.00 . A 1 . 60 CYS HB2  1 1 
        3  3145 1 1 60 CYS HB3  H  -5.113  -6.546  -5.139 1.00 . A 1 . 60 CYS HB3  1 1 
        3  3146 1 1 60 CYS N    N  -5.724  -9.861  -5.284 1.00 . A 1 . 60 CYS N    1 1 
        3  3147 1 1 60 CYS O    O  -7.971  -7.127  -5.832 1.00 . A 1 . 60 CYS O    1 1 
        3  3148 1 1 60 CYS SG   S  -3.344  -8.058  -4.628 1.00 . A 1 . 60 CYS SG   1 1 
        3  3149 1 1 61 ARG C    C  -8.964  -9.872  -8.751 1.00 . A 1 . 61 ARG C    1 1 
        3  3150 1 1 61 ARG CA   C  -8.428  -8.569  -8.159 1.00 . A 1 . 61 ARG CA   1 1 
        3  3151 1 1 61 ARG CB   C  -7.886  -7.671  -9.282 1.00 . A 1 . 61 ARG CB   1 1 
        3  3152 1 1 61 ARG CD   C  -8.280  -5.504 -10.519 1.00 . A 1 . 61 ARG CD   1 1 
        3  3153 1 1 61 ARG CG   C  -8.924  -6.728  -9.878 1.00 . A 1 . 61 ARG CG   1 1 
        3  3154 1 1 61 ARG CZ   C  -5.893  -5.631 -11.149 1.00 . A 1 . 61 ARG CZ   1 1 
        3  3155 1 1 61 ARG H    H  -6.753  -9.570  -7.329 1.00 . A 1 . 61 ARG H    1 1 
        3  3156 1 1 61 ARG HA   H  -9.233  -8.055  -7.656 1.00 . A 1 . 61 ARG HA   1 1 
        3  3157 1 1 61 ARG HB2  H  -7.075  -7.076  -8.891 1.00 . A 1 . 61 ARG HB2  1 1 
        3  3158 1 1 61 ARG HB3  H  -7.509  -8.300 -10.075 1.00 . A 1 . 61 ARG HB3  1 1 
        3  3159 1 1 61 ARG HD2  H  -9.033  -4.977 -11.087 1.00 . A 1 . 61 ARG HD2  1 1 
        3  3160 1 1 61 ARG HD3  H  -7.908  -4.860  -9.739 1.00 . A 1 . 61 ARG HD3  1 1 
        3  3161 1 1 61 ARG HE   H  -7.411  -6.285 -12.268 1.00 . A 1 . 61 ARG HE   1 1 
        3  3162 1 1 61 ARG HG2  H  -9.485  -7.257 -10.633 1.00 . A 1 . 61 ARG HG2  1 1 
        3  3163 1 1 61 ARG HG3  H  -9.592  -6.403  -9.094 1.00 . A 1 . 61 ARG HG3  1 1 
        3  3164 1 1 61 ARG HH11 H  -6.216  -4.774  -9.344 1.00 . A 1 . 61 ARG HH11 1 1 
        3  3165 1 1 61 ARG HH12 H  -4.559  -4.886  -9.826 1.00 . A 1 . 61 ARG HH12 1 1 
        3  3166 1 1 61 ARG HH21 H  -5.232  -6.440 -12.879 1.00 . A 1 . 61 ARG HH21 1 1 
        3  3167 1 1 61 ARG HH22 H  -3.999  -5.829 -11.827 1.00 . A 1 . 61 ARG HH22 1 1 
        3  3168 1 1 61 ARG N    N  -7.377  -8.830  -7.176 1.00 . A 1 . 61 ARG N    1 1 
        3  3169 1 1 61 ARG NE   N  -7.179  -5.856 -11.416 1.00 . A 1 . 61 ARG NE   1 1 
        3  3170 1 1 61 ARG NH1  N  -5.528  -5.049 -10.013 1.00 . A 1 . 61 ARG NH1  1 1 
        3  3171 1 1 61 ARG NH2  N  -4.965  -5.996 -12.024 1.00 . A 1 . 61 ARG NH2  1 1 
        3  3172 1 1 61 ARG O    O  -8.537 -10.964  -8.373 1.00 . A 1 . 61 ARG O    1 1 
        3  3173 1 1 62 ILE C    C -11.546 -10.432 -11.343 1.00 . A 1 . 62 ILE C    1 1 
        3  3174 1 1 62 ILE CA   C -10.493 -10.892 -10.351 1.00 . A 1 . 62 ILE CA   1 1 
        3  3175 1 1 62 ILE CB   C -11.131 -11.878  -9.354 1.00 . A 1 . 62 ILE CB   1 1 
        3  3176 1 1 62 ILE CD1  C -10.735 -13.898 -10.855 1.00 . A 1 . 62 ILE CD1  1 1 
        3  3177 1 1 62 ILE CG1  C -11.746 -13.070 -10.093 1.00 . A 1 . 62 ILE CG1  1 1 
        3  3178 1 1 62 ILE CG2  C -12.183 -11.176  -8.513 1.00 . A 1 . 62 ILE CG2  1 1 
        3  3179 1 1 62 ILE H    H -10.189  -8.848  -9.945 1.00 . A 1 . 62 ILE H    1 1 
        3  3180 1 1 62 ILE HA   H  -9.710 -11.409 -10.888 1.00 . A 1 . 62 ILE HA   1 1 
        3  3181 1 1 62 ILE HB   H -10.357 -12.235  -8.698 1.00 . A 1 . 62 ILE HB   1 1 
        3  3182 1 1 62 ILE HD11 H -10.081 -14.399 -10.157 1.00 . A 1 . 62 ILE HD11 1 1 
        3  3183 1 1 62 ILE HD12 H -10.152 -13.254 -11.497 1.00 . A 1 . 62 ILE HD12 1 1 
        3  3184 1 1 62 ILE HD13 H -11.251 -14.633 -11.455 1.00 . A 1 . 62 ILE HD13 1 1 
        3  3185 1 1 62 ILE HG12 H -12.231 -13.717  -9.378 1.00 . A 1 . 62 ILE HG12 1 1 
        3  3186 1 1 62 ILE HG13 H -12.479 -12.708 -10.799 1.00 . A 1 . 62 ILE HG13 1 1 
        3  3187 1 1 62 ILE HG21 H -12.283 -11.683  -7.565 1.00 . A 1 . 62 ILE HG21 1 1 
        3  3188 1 1 62 ILE HG22 H -13.130 -11.195  -9.035 1.00 . A 1 . 62 ILE HG22 1 1 
        3  3189 1 1 62 ILE HG23 H -11.885 -10.152  -8.345 1.00 . A 1 . 62 ILE HG23 1 1 
        3  3190 1 1 62 ILE N    N  -9.897  -9.744  -9.686 1.00 . A 1 . 62 ILE N    1 1 
        3  3191 1 1 62 ILE O    O -12.351  -9.549 -11.046 1.00 . A 1 . 62 ILE O    1 1 
        3  3192 1 1 63 ALA C    C -13.909 -11.042 -13.142 1.00 . A 1 . 63 ALA C    1 1 
        3  3193 1 1 63 ALA CA   C -12.482 -10.666 -13.558 1.00 . A 1 . 63 ALA CA   1 1 
        3  3194 1 1 63 ALA CB   C -12.082 -11.288 -14.892 1.00 . A 1 . 63 ALA CB   1 1 
        3  3195 1 1 63 ALA H    H -10.861 -11.719 -12.696 1.00 . A 1 . 63 ALA H    1 1 
        3  3196 1 1 63 ALA HA   H -12.435  -9.596 -13.672 1.00 . A 1 . 63 ALA HA   1 1 
        3  3197 1 1 63 ALA HB1  H -11.786 -10.507 -15.576 1.00 . A 1 . 63 ALA HB1  1 1 
        3  3198 1 1 63 ALA HB2  H -12.916 -11.829 -15.309 1.00 . A 1 . 63 ALA HB2  1 1 
        3  3199 1 1 63 ALA HB3  H -11.251 -11.962 -14.740 1.00 . A 1 . 63 ALA HB3  1 1 
        3  3200 1 1 63 ALA N    N -11.530 -11.027 -12.521 1.00 . A 1 . 63 ALA N    1 1 
        3  3201 1 1 63 ALA O    O -14.554 -10.298 -12.404 1.00 . A 1 . 63 ALA O    1 1 
        3  3202 1 1 64 ARG C    C -15.800 -14.144 -13.028 1.00 . A 1 . 64 ARG C    1 1 
        3  3203 1 1 64 ARG CA   C -15.747 -12.633 -13.238 1.00 . A 1 . 64 ARG CA   1 1 
        3  3204 1 1 64 ARG CB   C -16.745 -12.224 -14.324 1.00 . A 1 . 64 ARG CB   1 1 
        3  3205 1 1 64 ARG CD   C -18.005 -10.515 -12.981 1.00 . A 1 . 64 ARG CD   1 1 
        3  3206 1 1 64 ARG CG   C -18.100 -11.806 -13.778 1.00 . A 1 . 64 ARG CG   1 1 
        3  3207 1 1 64 ARG CZ   C -19.937 -10.575 -11.452 1.00 . A 1 . 64 ARG CZ   1 1 
        3  3208 1 1 64 ARG H    H -13.849 -12.761 -14.167 1.00 . A 1 . 64 ARG H    1 1 
        3  3209 1 1 64 ARG HA   H -16.018 -12.145 -12.314 1.00 . A 1 . 64 ARG HA   1 1 
        3  3210 1 1 64 ARG HB2  H -16.333 -11.395 -14.880 1.00 . A 1 . 64 ARG HB2  1 1 
        3  3211 1 1 64 ARG HB3  H -16.892 -13.058 -14.994 1.00 . A 1 . 64 ARG HB3  1 1 
        3  3212 1 1 64 ARG HD2  H -17.364 -10.680 -12.127 1.00 . A 1 . 64 ARG HD2  1 1 
        3  3213 1 1 64 ARG HD3  H -17.575  -9.749 -13.610 1.00 . A 1 . 64 ARG HD3  1 1 
        3  3214 1 1 64 ARG HE   H -19.749  -9.342 -13.010 1.00 . A 1 . 64 ARG HE   1 1 
        3  3215 1 1 64 ARG HG2  H -18.780 -11.657 -14.603 1.00 . A 1 . 64 ARG HG2  1 1 
        3  3216 1 1 64 ARG HG3  H -18.476 -12.588 -13.135 1.00 . A 1 . 64 ARG HG3  1 1 
        3  3217 1 1 64 ARG HH11 H -18.482 -11.911 -11.017 1.00 . A 1 . 64 ARG HH11 1 1 
        3  3218 1 1 64 ARG HH12 H -19.851 -11.933  -9.957 1.00 . A 1 . 64 ARG HH12 1 1 
        3  3219 1 1 64 ARG HH21 H -21.550  -9.369 -11.617 1.00 . A 1 . 64 ARG HH21 1 1 
        3  3220 1 1 64 ARG HH22 H -21.594 -10.491 -10.298 1.00 . A 1 . 64 ARG HH22 1 1 
        3  3221 1 1 64 ARG N    N -14.401 -12.193 -13.597 1.00 . A 1 . 64 ARG N    1 1 
        3  3222 1 1 64 ARG NE   N -19.313 -10.064 -12.511 1.00 . A 1 . 64 ARG NE   1 1 
        3  3223 1 1 64 ARG NH1  N -19.377 -11.553 -10.751 1.00 . A 1 . 64 ARG NH1  1 1 
        3  3224 1 1 64 ARG NH2  N -21.124 -10.106 -11.093 1.00 . A 1 . 64 ARG NH2  1 1 
        3  3225 1 1 64 ARG O    O -16.136 -14.893 -13.944 1.00 . A 1 . 64 ARG O    1 1 
        3  3226 1 1 65 GLY C    C -14.198 -16.520 -10.989 1.00 . A 1 . 65 GLY C    1 1 
        3  3227 1 1 65 GLY CA   C -15.514 -16.012 -11.533 1.00 . A 1 . 65 GLY CA   1 1 
        3  3228 1 1 65 GLY H    H -15.231 -13.957 -11.120 1.00 . A 1 . 65 GLY H    1 1 
        3  3229 1 1 65 GLY HA2  H -16.291 -16.208 -10.811 1.00 . A 1 . 65 GLY HA2  1 1 
        3  3230 1 1 65 GLY HA3  H -15.739 -16.546 -12.445 1.00 . A 1 . 65 GLY HA3  1 1 
        3  3231 1 1 65 GLY N    N -15.483 -14.592 -11.820 1.00 . A 1 . 65 GLY N    1 1 
        3  3232 1 1 65 GLY O    O -13.864 -16.287  -9.827 1.00 . A 1 . 65 GLY O    1 1 
        3  3233 1 1 66 ASP C    C -11.496 -18.515 -12.586 1.00 . A 1 . 66 ASP C    1 1 
        3  3234 1 1 66 ASP CA   C -12.151 -17.753 -11.440 1.00 . A 1 . 66 ASP CA   1 1 
        3  3235 1 1 66 ASP CB   C -12.299 -18.665 -10.220 1.00 . A 1 . 66 ASP CB   1 1 
        3  3236 1 1 66 ASP CG   C -11.161 -18.498  -9.232 1.00 . A 1 . 66 ASP CG   1 1 
        3  3237 1 1 66 ASP H    H -13.767 -17.356 -12.748 1.00 . A 1 . 66 ASP H    1 1 
        3  3238 1 1 66 ASP HA   H -11.520 -16.918 -11.181 1.00 . A 1 . 66 ASP HA   1 1 
        3  3239 1 1 66 ASP HB2  H -13.225 -18.434  -9.715 1.00 . A 1 . 66 ASP HB2  1 1 
        3  3240 1 1 66 ASP HB3  H -12.319 -19.694 -10.548 1.00 . A 1 . 66 ASP HB3  1 1 
        3  3241 1 1 66 ASP N    N -13.445 -17.212 -11.835 1.00 . A 1 . 66 ASP N    1 1 
        3  3242 1 1 66 ASP O    O -11.724 -19.712 -12.767 1.00 . A 1 . 66 ASP O    1 1 
        3  3243 1 1 66 ASP OD1  O -10.118 -19.162  -9.410 1.00 . A 1 . 66 ASP OD1  1 1 
        3  3244 1 1 66 ASP OD2  O -11.312 -17.702  -8.281 1.00 . A 1 . 66 ASP OD2  1 1 
        3  3245 1 1 67 TRP C    C  -8.467 -18.249 -14.292 1.00 . A 1 . 67 TRP C    1 1 
        3  3246 1 1 67 TRP CA   C  -9.968 -18.392 -14.484 1.00 . A 1 . 67 TRP CA   1 1 
        3  3247 1 1 67 TRP CB   C -10.383 -17.701 -15.789 1.00 . A 1 . 67 TRP CB   1 1 
        3  3248 1 1 67 TRP CD1  C -10.970 -15.327 -14.985 1.00 . A 1 . 67 TRP CD1  1 1 
        3  3249 1 1 67 TRP CD2  C -12.649 -16.415 -15.984 1.00 . A 1 . 67 TRP CD2  1 1 
        3  3250 1 1 67 TRP CE2  C -13.105 -15.144 -15.596 1.00 . A 1 . 67 TRP CE2  1 1 
        3  3251 1 1 67 TRP CE3  C -13.530 -17.279 -16.634 1.00 . A 1 . 67 TRP CE3  1 1 
        3  3252 1 1 67 TRP CG   C -11.282 -16.517 -15.586 1.00 . A 1 . 67 TRP CG   1 1 
        3  3253 1 1 67 TRP CH2  C -15.249 -15.581 -16.477 1.00 . A 1 . 67 TRP CH2  1 1 
        3  3254 1 1 67 TRP CZ2  C -14.404 -14.717 -15.836 1.00 . A 1 . 67 TRP CZ2  1 1 
        3  3255 1 1 67 TRP CZ3  C -14.823 -16.854 -16.874 1.00 . A 1 . 67 TRP CZ3  1 1 
        3  3256 1 1 67 TRP H    H -10.539 -16.859 -13.144 1.00 . A 1 . 67 TRP H    1 1 
        3  3257 1 1 67 TRP HA   H -10.221 -19.439 -14.537 1.00 . A 1 . 67 TRP HA   1 1 
        3  3258 1 1 67 TRP HB2  H  -9.499 -17.361 -16.308 1.00 . A 1 . 67 TRP HB2  1 1 
        3  3259 1 1 67 TRP HB3  H -10.906 -18.413 -16.412 1.00 . A 1 . 67 TRP HB3  1 1 
        3  3260 1 1 67 TRP HD1  H -10.005 -15.082 -14.570 1.00 . A 1 . 67 TRP HD1  1 1 
        3  3261 1 1 67 TRP HE1  H -12.089 -13.601 -14.605 1.00 . A 1 . 67 TRP HE1  1 1 
        3  3262 1 1 67 TRP HE3  H -13.215 -18.263 -16.943 1.00 . A 1 . 67 TRP HE3  1 1 
        3  3263 1 1 67 TRP HH2  H -16.268 -15.290 -16.683 1.00 . A 1 . 67 TRP HH2  1 1 
        3  3264 1 1 67 TRP HZ2  H -14.746 -13.741 -15.534 1.00 . A 1 . 67 TRP HZ2  1 1 
        3  3265 1 1 67 TRP HZ3  H -15.519 -17.509 -17.377 1.00 . A 1 . 67 TRP HZ3  1 1 
        3  3266 1 1 67 TRP N    N -10.677 -17.806 -13.351 1.00 . A 1 . 67 TRP N    1 1 
        3  3267 1 1 67 TRP NE1  N -12.062 -14.502 -14.982 1.00 . A 1 . 67 TRP NE1  1 1 
        3  3268 1 1 67 TRP O    O  -7.749 -19.224 -14.075 1.00 . A 1 . 67 TRP O    1 1 
        3  3269 1 1 68 ASN C    C  -6.396 -16.040 -12.845 1.00 . A 1 . 68 ASN C    1 1 
        3  3270 1 1 68 ASN CA   C  -6.612 -16.672 -14.205 1.00 . A 1 . 68 ASN CA   1 1 
        3  3271 1 1 68 ASN CB   C  -6.168 -15.693 -15.289 1.00 . A 1 . 68 ASN CB   1 1 
        3  3272 1 1 68 ASN CG   C  -6.890 -15.909 -16.608 1.00 . A 1 . 68 ASN CG   1 1 
        3  3273 1 1 68 ASN H    H  -8.656 -16.289 -14.540 1.00 . A 1 . 68 ASN H    1 1 
        3  3274 1 1 68 ASN HA   H  -6.031 -17.579 -14.276 1.00 . A 1 . 68 ASN HA   1 1 
        3  3275 1 1 68 ASN HB2  H  -6.370 -14.686 -14.950 1.00 . A 1 . 68 ASN HB2  1 1 
        3  3276 1 1 68 ASN HB3  H  -5.107 -15.807 -15.452 1.00 . A 1 . 68 ASN HB3  1 1 
        3  3277 1 1 68 ASN HD21 H  -8.529 -15.035 -15.887 1.00 . A 1 . 68 ASN HD21 1 1 
        3  3278 1 1 68 ASN HD22 H  -8.635 -15.601 -17.515 1.00 . A 1 . 68 ASN HD22 1 1 
        3  3279 1 1 68 ASN N    N  -8.017 -17.008 -14.371 1.00 . A 1 . 68 ASN N    1 1 
        3  3280 1 1 68 ASN ND2  N  -8.144 -15.469 -16.677 1.00 . A 1 . 68 ASN ND2  1 1 
        3  3281 1 1 68 ASN O    O  -5.380 -16.269 -12.189 1.00 . A 1 . 68 ASN O    1 1 
        3  3282 1 1 68 ASN OD1  O  -6.327 -16.463 -17.552 1.00 . A 1 . 68 ASN OD1  1 1 
        3  3283 1 1 69 ASP C    C  -6.256 -13.486 -11.129 1.00 . A 1 . 69 ASP C    1 1 
        3  3284 1 1 69 ASP CA   C  -7.319 -14.563 -11.147 1.00 . A 1 . 69 ASP CA   1 1 
        3  3285 1 1 69 ASP CB   C  -7.015 -15.556 -10.037 1.00 . A 1 . 69 ASP CB   1 1 
        3  3286 1 1 69 ASP CG   C  -7.894 -16.789 -10.096 1.00 . A 1 . 69 ASP CG   1 1 
        3  3287 1 1 69 ASP H    H  -8.155 -15.109 -13.005 1.00 . A 1 . 69 ASP H    1 1 
        3  3288 1 1 69 ASP HA   H  -8.278 -14.113 -10.961 1.00 . A 1 . 69 ASP HA   1 1 
        3  3289 1 1 69 ASP HB2  H  -5.982 -15.861 -10.125 1.00 . A 1 . 69 ASP HB2  1 1 
        3  3290 1 1 69 ASP HB3  H  -7.160 -15.070  -9.085 1.00 . A 1 . 69 ASP HB3  1 1 
        3  3291 1 1 69 ASP N    N  -7.373 -15.241 -12.431 1.00 . A 1 . 69 ASP N    1 1 
        3  3292 1 1 69 ASP O    O  -5.409 -13.405 -12.020 1.00 . A 1 . 69 ASP O    1 1 
        3  3293 1 1 69 ASP OD1  O  -7.562 -17.719 -10.860 1.00 . A 1 . 69 ASP OD1  1 1 
        3  3294 1 1 69 ASP OD2  O  -8.915 -16.825  -9.378 1.00 . A 1 . 69 ASP OD2  1 1 
        3  3295 1 1 70 ASP C    C  -4.578 -11.883  -8.595 1.00 . A 1 . 70 ASP C    1 1 
        3  3296 1 1 70 ASP CA   C  -5.319 -11.632  -9.887 1.00 . A 1 . 70 ASP CA   1 1 
        3  3297 1 1 70 ASP CB   C  -5.996 -10.267  -9.858 1.00 . A 1 . 70 ASP CB   1 1 
        3  3298 1 1 70 ASP CG   C  -4.990  -9.137  -9.794 1.00 . A 1 . 70 ASP CG   1 1 
        3  3299 1 1 70 ASP H    H  -6.977 -12.830  -9.394 1.00 . A 1 . 70 ASP H    1 1 
        3  3300 1 1 70 ASP HA   H  -4.619 -11.674 -10.704 1.00 . A 1 . 70 ASP HA   1 1 
        3  3301 1 1 70 ASP HB2  H  -6.597 -10.148 -10.749 1.00 . A 1 . 70 ASP HB2  1 1 
        3  3302 1 1 70 ASP HB3  H  -6.629 -10.209  -8.992 1.00 . A 1 . 70 ASP HB3  1 1 
        3  3303 1 1 70 ASP N    N  -6.290 -12.686 -10.078 1.00 . A 1 . 70 ASP N    1 1 
        3  3304 1 1 70 ASP O    O  -5.185 -11.927  -7.528 1.00 . A 1 . 70 ASP O    1 1 
        3  3305 1 1 70 ASP OD1  O  -3.859  -9.378  -9.324 1.00 . A 1 . 70 ASP OD1  1 1 
        3  3306 1 1 70 ASP OD2  O  -5.330  -8.014 -10.212 1.00 . A 1 . 70 ASP OD2  1 1 
        3  3307 1 1 71 TYR C    C  -1.213 -11.597  -7.411 1.00 . A 1 . 71 TYR C    1 1 
        3  3308 1 1 71 TYR CA   C  -2.492 -12.401  -7.511 1.00 . A 1 . 71 TYR CA   1 1 
        3  3309 1 1 71 TYR CB   C  -2.150 -13.878  -7.510 1.00 . A 1 . 71 TYR CB   1 1 
        3  3310 1 1 71 TYR CD1  C  -3.730 -14.822  -5.831 1.00 . A 1 . 71 TYR CD1  1 1 
        3  3311 1 1 71 TYR CD2  C  -3.998 -15.480  -8.101 1.00 . A 1 . 71 TYR CD2  1 1 
        3  3312 1 1 71 TYR CE1  C  -4.793 -15.609  -5.464 1.00 . A 1 . 71 TYR CE1  1 1 
        3  3313 1 1 71 TYR CE2  C  -5.068 -16.275  -7.751 1.00 . A 1 . 71 TYR CE2  1 1 
        3  3314 1 1 71 TYR CG   C  -3.316 -14.745  -7.144 1.00 . A 1 . 71 TYR CG   1 1 
        3  3315 1 1 71 TYR CZ   C  -5.465 -16.340  -6.427 1.00 . A 1 . 71 TYR CZ   1 1 
        3  3316 1 1 71 TYR H    H  -2.845 -12.086  -9.571 1.00 . A 1 . 71 TYR H    1 1 
        3  3317 1 1 71 TYR HA   H  -3.101 -12.191  -6.646 1.00 . A 1 . 71 TYR HA   1 1 
        3  3318 1 1 71 TYR HB2  H  -1.814 -14.167  -8.493 1.00 . A 1 . 71 TYR HB2  1 1 
        3  3319 1 1 71 TYR HB3  H  -1.364 -14.057  -6.794 1.00 . A 1 . 71 TYR HB3  1 1 
        3  3320 1 1 71 TYR HD1  H  -3.207 -14.243  -5.089 1.00 . A 1 . 71 TYR HD1  1 1 
        3  3321 1 1 71 TYR HD2  H  -3.684 -15.423  -9.134 1.00 . A 1 . 71 TYR HD2  1 1 
        3  3322 1 1 71 TYR HE1  H  -5.091 -15.649  -4.426 1.00 . A 1 . 71 TYR HE1  1 1 
        3  3323 1 1 71 TYR HE2  H  -5.587 -16.840  -8.512 1.00 . A 1 . 71 TYR HE2  1 1 
        3  3324 1 1 71 TYR HH   H  -7.048 -16.687  -5.392 1.00 . A 1 . 71 TYR HH   1 1 
        3  3325 1 1 71 TYR N    N  -3.276 -12.097  -8.691 1.00 . A 1 . 71 TYR N    1 1 
        3  3326 1 1 71 TYR O    O  -0.546 -11.323  -8.408 1.00 . A 1 . 71 TYR O    1 1 
        3  3327 1 1 71 TYR OH   O  -6.531 -17.132  -6.067 1.00 . A 1 . 71 TYR OH   1 1 
        3  3328 1 1 72 CYS C    C   1.564 -11.374  -6.186 1.00 . A 1 . 72 CYS C    1 1 
        3  3329 1 1 72 CYS CA   C   0.342 -10.509  -5.901 1.00 . A 1 . 72 CYS CA   1 1 
        3  3330 1 1 72 CYS CB   C   0.353 -10.051  -4.446 1.00 . A 1 . 72 CYS CB   1 1 
        3  3331 1 1 72 CYS H    H  -1.448 -11.523  -5.430 1.00 . A 1 . 72 CYS H    1 1 
        3  3332 1 1 72 CYS HA   H   0.362  -9.644  -6.546 1.00 . A 1 . 72 CYS HA   1 1 
        3  3333 1 1 72 CYS HB2  H  -0.633  -9.700  -4.180 1.00 . A 1 . 72 CYS HB2  1 1 
        3  3334 1 1 72 CYS HB3  H   0.614 -10.888  -3.815 1.00 . A 1 . 72 CYS HB3  1 1 
        3  3335 1 1 72 CYS N    N  -0.870 -11.253  -6.178 1.00 . A 1 . 72 CYS N    1 1 
        3  3336 1 1 72 CYS O    O   1.455 -12.596  -6.295 1.00 . A 1 . 72 CYS O    1 1 
        3  3337 1 1 72 CYS SG   S   1.532  -8.709  -4.109 1.00 . A 1 . 72 CYS SG   1 1 
        3  3338 1 1 73 THR C    C   4.993 -11.235  -5.483 1.00 . A 1 . 73 THR C    1 1 
        3  3339 1 1 73 THR CA   C   3.959 -11.456  -6.588 1.00 . A 1 . 73 THR CA   1 1 
        3  3340 1 1 73 THR CB   C   4.524 -11.017  -7.939 1.00 . A 1 . 73 THR CB   1 1 
        3  3341 1 1 73 THR CG2  C   3.457 -10.856  -9.002 1.00 . A 1 . 73 THR CG2  1 1 
        3  3342 1 1 73 THR H    H   2.745  -9.762  -6.217 1.00 . A 1 . 73 THR H    1 1 
        3  3343 1 1 73 THR HA   H   3.724 -12.509  -6.635 1.00 . A 1 . 73 THR HA   1 1 
        3  3344 1 1 73 THR HB   H   5.226 -11.761  -8.284 1.00 . A 1 . 73 THR HB   1 1 
        3  3345 1 1 73 THR HG1  H   5.684  -9.600  -8.633 1.00 . A 1 . 73 THR HG1  1 1 
        3  3346 1 1 73 THR HG21 H   3.187  -9.813  -9.086 1.00 . A 1 . 73 THR HG21 1 1 
        3  3347 1 1 73 THR HG22 H   2.584 -11.432  -8.726 1.00 . A 1 . 73 THR HG22 1 1 
        3  3348 1 1 73 THR HG23 H   3.835 -11.208  -9.950 1.00 . A 1 . 73 THR HG23 1 1 
        3  3349 1 1 73 THR N    N   2.722 -10.737  -6.310 1.00 . A 1 . 73 THR N    1 1 
        3  3350 1 1 73 THR O    O   6.150 -11.633  -5.618 1.00 . A 1 . 73 THR O    1 1 
        3  3351 1 1 73 THR OG1  O   5.205  -9.781  -7.821 1.00 . A 1 . 73 THR OG1  1 1 
        3  3352 1 1 74 GLY C    C   6.737  -9.638  -3.690 1.00 . A 1 . 74 GLY C    1 1 
        3  3353 1 1 74 GLY CA   C   5.467 -10.355  -3.275 1.00 . A 1 . 74 GLY CA   1 1 
        3  3354 1 1 74 GLY H    H   3.635 -10.319  -4.331 1.00 . A 1 . 74 GLY H    1 1 
        3  3355 1 1 74 GLY HA2  H   4.952  -9.752  -2.543 1.00 . A 1 . 74 GLY HA2  1 1 
        3  3356 1 1 74 GLY HA3  H   5.733 -11.300  -2.823 1.00 . A 1 . 74 GLY HA3  1 1 
        3  3357 1 1 74 GLY N    N   4.568 -10.608  -4.388 1.00 . A 1 . 74 GLY N    1 1 
        3  3358 1 1 74 GLY O    O   7.763  -9.744  -3.017 1.00 . A 1 . 74 GLY O    1 1 
        3  3359 1 1 75 LYS C    C   7.426  -6.887  -5.999 1.00 . A 1 . 75 LYS C    1 1 
        3  3360 1 1 75 LYS CA   C   7.836  -8.175  -5.290 1.00 . A 1 . 75 LYS CA   1 1 
        3  3361 1 1 75 LYS CB   C   8.650  -9.054  -6.239 1.00 . A 1 . 75 LYS CB   1 1 
        3  3362 1 1 75 LYS CD   C  10.217 -11.010  -6.435 1.00 . A 1 . 75 LYS CD   1 1 
        3  3363 1 1 75 LYS CE   C   9.981 -12.506  -6.574 1.00 . A 1 . 75 LYS CE   1 1 
        3  3364 1 1 75 LYS CG   C   9.131 -10.347  -5.602 1.00 . A 1 . 75 LYS CG   1 1 
        3  3365 1 1 75 LYS H    H   5.831  -8.860  -5.295 1.00 . A 1 . 75 LYS H    1 1 
        3  3366 1 1 75 LYS HA   H   8.449  -7.921  -4.439 1.00 . A 1 . 75 LYS HA   1 1 
        3  3367 1 1 75 LYS HB2  H   8.040  -9.303  -7.094 1.00 . A 1 . 75 LYS HB2  1 1 
        3  3368 1 1 75 LYS HB3  H   9.515  -8.499  -6.573 1.00 . A 1 . 75 LYS HB3  1 1 
        3  3369 1 1 75 LYS HD2  H  10.225 -10.565  -7.418 1.00 . A 1 . 75 LYS HD2  1 1 
        3  3370 1 1 75 LYS HD3  H  11.171 -10.848  -5.956 1.00 . A 1 . 75 LYS HD3  1 1 
        3  3371 1 1 75 LYS HE2  H   9.243 -12.671  -7.345 1.00 . A 1 . 75 LYS HE2  1 1 
        3  3372 1 1 75 LYS HE3  H  10.910 -12.979  -6.859 1.00 . A 1 . 75 LYS HE3  1 1 
        3  3373 1 1 75 LYS HG2  H   9.527 -10.129  -4.622 1.00 . A 1 . 75 LYS HG2  1 1 
        3  3374 1 1 75 LYS HG3  H   8.294 -11.024  -5.512 1.00 . A 1 . 75 LYS HG3  1 1 
        3  3375 1 1 75 LYS HZ1  H   9.712 -14.133  -5.291 1.00 . A 1 . 75 LYS HZ1  1 1 
        3  3376 1 1 75 LYS HZ2  H   8.468 -12.989  -5.216 1.00 . A 1 . 75 LYS HZ2  1 1 
        3  3377 1 1 75 LYS HZ3  H   9.961 -12.662  -4.491 1.00 . A 1 . 75 LYS HZ3  1 1 
        3  3378 1 1 75 LYS N    N   6.674  -8.907  -4.798 1.00 . A 1 . 75 LYS N    1 1 
        3  3379 1 1 75 LYS NZ   N   9.497 -13.115  -5.304 1.00 . A 1 . 75 LYS NZ   1 1 
        3  3380 1 1 75 LYS O    O   8.210  -6.310  -6.753 1.00 . A 1 . 75 LYS O    1 1 
        3  3381 1 1 76 SER C    C   4.385  -4.771  -5.755 1.00 . A 1 . 76 SER C    1 1 
        3  3382 1 1 76 SER CA   C   5.706  -5.211  -6.377 1.00 . A 1 . 76 SER CA   1 1 
        3  3383 1 1 76 SER CB   C   5.530  -5.416  -7.882 1.00 . A 1 . 76 SER CB   1 1 
        3  3384 1 1 76 SER H    H   5.615  -6.931  -5.145 1.00 . A 1 . 76 SER H    1 1 
        3  3385 1 1 76 SER HA   H   6.441  -4.438  -6.213 1.00 . A 1 . 76 SER HA   1 1 
        3  3386 1 1 76 SER HB2  H   6.249  -6.142  -8.231 1.00 . A 1 . 76 SER HB2  1 1 
        3  3387 1 1 76 SER HB3  H   4.531  -5.775  -8.080 1.00 . A 1 . 76 SER HB3  1 1 
        3  3388 1 1 76 SER HG   H   5.588  -4.354  -9.527 1.00 . A 1 . 76 SER HG   1 1 
        3  3389 1 1 76 SER N    N   6.199  -6.434  -5.755 1.00 . A 1 . 76 SER N    1 1 
        3  3390 1 1 76 SER O    O   3.676  -5.571  -5.144 1.00 . A 1 . 76 SER O    1 1 
        3  3391 1 1 76 SER OG   O   5.728  -4.204  -8.589 1.00 . A 1 . 76 SER OG   1 1 
        3  3392 1 1 77 SER C    C   1.661  -3.131  -6.366 1.00 . A 1 . 77 SER C    1 1 
        3  3393 1 1 77 SER CA   C   2.818  -2.938  -5.387 1.00 . A 1 . 77 SER CA   1 1 
        3  3394 1 1 77 SER CB   C   2.995  -1.449  -5.076 1.00 . A 1 . 77 SER CB   1 1 
        3  3395 1 1 77 SER H    H   4.664  -2.908  -6.425 1.00 . A 1 . 77 SER H    1 1 
        3  3396 1 1 77 SER HA   H   2.588  -3.463  -4.471 1.00 . A 1 . 77 SER HA   1 1 
        3  3397 1 1 77 SER HB2  H   2.320  -1.167  -4.282 1.00 . A 1 . 77 SER HB2  1 1 
        3  3398 1 1 77 SER HB3  H   4.013  -1.267  -4.765 1.00 . A 1 . 77 SER HB3  1 1 
        3  3399 1 1 77 SER HG   H   3.539  -0.320  -6.582 1.00 . A 1 . 77 SER HG   1 1 
        3  3400 1 1 77 SER N    N   4.058  -3.493  -5.923 1.00 . A 1 . 77 SER N    1 1 
        3  3401 1 1 77 SER O    O   0.582  -2.568  -6.181 1.00 . A 1 . 77 SER O    1 1 
        3  3402 1 1 77 SER OG   O   2.717  -0.650  -6.214 1.00 . A 1 . 77 SER OG   1 1 
        3  3403 1 1 78 ASP C    C   0.460  -5.663  -8.395 1.00 . A 1 . 78 ASP C    1 1 
        3  3404 1 1 78 ASP CA   C   0.863  -4.193  -8.405 1.00 . A 1 . 78 ASP CA   1 1 
        3  3405 1 1 78 ASP CB   C   1.362  -3.798  -9.796 1.00 . A 1 . 78 ASP CB   1 1 
        3  3406 1 1 78 ASP CG   C   1.683  -2.320  -9.898 1.00 . A 1 . 78 ASP CG   1 1 
        3  3407 1 1 78 ASP H    H   2.766  -4.355  -7.502 1.00 . A 1 . 78 ASP H    1 1 
        3  3408 1 1 78 ASP HA   H  -0.001  -3.593  -8.159 1.00 . A 1 . 78 ASP HA   1 1 
        3  3409 1 1 78 ASP HB2  H   2.258  -4.357 -10.023 1.00 . A 1 . 78 ASP HB2  1 1 
        3  3410 1 1 78 ASP HB3  H   0.601  -4.034 -10.526 1.00 . A 1 . 78 ASP HB3  1 1 
        3  3411 1 1 78 ASP N    N   1.889  -3.930  -7.406 1.00 . A 1 . 78 ASP N    1 1 
        3  3412 1 1 78 ASP O    O   1.306  -6.551  -8.284 1.00 . A 1 . 78 ASP O    1 1 
        3  3413 1 1 78 ASP OD1  O   2.742  -1.905  -9.381 1.00 . A 1 . 78 ASP OD1  1 1 
        3  3414 1 1 78 ASP OD2  O   0.875  -1.577 -10.494 1.00 . A 1 . 78 ASP OD2  1 1 
        3  3415 1 1 79 CYS C    C  -1.903  -7.631  -9.900 1.00 . A 1 . 79 CYS C    1 1 
        3  3416 1 1 79 CYS CA   C  -1.368  -7.266  -8.513 1.00 . A 1 . 79 CYS CA   1 1 
        3  3417 1 1 79 CYS CB   C  -2.481  -7.388  -7.470 1.00 . A 1 . 79 CYS CB   1 1 
        3  3418 1 1 79 CYS H    H  -1.459  -5.156  -8.593 1.00 . A 1 . 79 CYS H    1 1 
        3  3419 1 1 79 CYS HA   H  -0.566  -7.944  -8.251 1.00 . A 1 . 79 CYS HA   1 1 
        3  3420 1 1 79 CYS HB2  H  -2.624  -6.429  -6.994 1.00 . A 1 . 79 CYS HB2  1 1 
        3  3421 1 1 79 CYS HB3  H  -3.397  -7.682  -7.961 1.00 . A 1 . 79 CYS HB3  1 1 
        3  3422 1 1 79 CYS N    N  -0.838  -5.909  -8.510 1.00 . A 1 . 79 CYS N    1 1 
        3  3423 1 1 79 CYS O    O  -2.990  -7.198 -10.284 1.00 . A 1 . 79 CYS O    1 1 
        3  3424 1 1 79 CYS SG   S  -2.135  -8.607  -6.161 1.00 . A 1 . 79 CYS SG   1 1 
        3  3425 1 1 80 PRO C    C  -2.790  -9.747 -12.011 1.00 . A 1 . 80 PRO C    1 1 
        3  3426 1 1 80 PRO CA   C  -1.561  -8.840 -12.026 1.00 . A 1 . 80 PRO CA   1 1 
        3  3427 1 1 80 PRO CB   C  -0.342  -9.602 -12.557 1.00 . A 1 . 80 PRO CB   1 1 
        3  3428 1 1 80 PRO CD   C   0.165  -8.993 -10.307 1.00 . A 1 . 80 PRO CD   1 1 
        3  3429 1 1 80 PRO CG   C   0.381 -10.062 -11.339 1.00 . A 1 . 80 PRO CG   1 1 
        3  3430 1 1 80 PRO HA   H  -1.756  -7.985 -12.656 1.00 . A 1 . 80 PRO HA   1 1 
        3  3431 1 1 80 PRO HB2  H  -0.669 -10.436 -13.161 1.00 . A 1 . 80 PRO HB2  1 1 
        3  3432 1 1 80 PRO HB3  H   0.271  -8.939 -13.150 1.00 . A 1 . 80 PRO HB3  1 1 
        3  3433 1 1 80 PRO HD2  H   0.137  -9.423  -9.318 1.00 . A 1 . 80 PRO HD2  1 1 
        3  3434 1 1 80 PRO HD3  H   0.938  -8.242 -10.374 1.00 . A 1 . 80 PRO HD3  1 1 
        3  3435 1 1 80 PRO HG2  H  -0.032 -11.001 -10.999 1.00 . A 1 . 80 PRO HG2  1 1 
        3  3436 1 1 80 PRO HG3  H   1.434 -10.169 -11.554 1.00 . A 1 . 80 PRO HG3  1 1 
        3  3437 1 1 80 PRO N    N  -1.147  -8.431 -10.676 1.00 . A 1 . 80 PRO N    1 1 
        3  3438 1 1 80 PRO O    O  -2.825 -10.744 -11.291 1.00 . A 1 . 80 PRO O    1 1 
        3  3439 1 1 81 TRP C    C  -5.031 -11.161 -14.042 1.00 . A 1 . 81 TRP C    1 1 
        3  3440 1 1 81 TRP CA   C  -5.036 -10.167 -12.888 1.00 . A 1 . 81 TRP CA   1 1 
        3  3441 1 1 81 TRP CB   C  -6.249  -9.247 -13.002 1.00 . A 1 . 81 TRP CB   1 1 
        3  3442 1 1 81 TRP CD1  C  -5.210  -8.064 -15.053 1.00 . A 1 . 81 TRP CD1  1 1 
        3  3443 1 1 81 TRP CD2  C  -7.315  -7.488 -14.590 1.00 . A 1 . 81 TRP CD2  1 1 
        3  3444 1 1 81 TRP CE2  C  -6.895  -6.756 -15.710 1.00 . A 1 . 81 TRP CE2  1 1 
        3  3445 1 1 81 TRP CE3  C  -8.603  -7.305 -14.108 1.00 . A 1 . 81 TRP CE3  1 1 
        3  3446 1 1 81 TRP CG   C  -6.231  -8.311 -14.177 1.00 . A 1 . 81 TRP CG   1 1 
        3  3447 1 1 81 TRP CH2  C  -8.993  -5.684 -15.860 1.00 . A 1 . 81 TRP CH2  1 1 
        3  3448 1 1 81 TRP CZ2  C  -7.727  -5.846 -16.355 1.00 . A 1 . 81 TRP CZ2  1 1 
        3  3449 1 1 81 TRP CZ3  C  -9.435  -6.406 -14.746 1.00 . A 1 . 81 TRP CZ3  1 1 
        3  3450 1 1 81 TRP H    H  -3.703  -8.581 -13.349 1.00 . A 1 . 81 TRP H    1 1 
        3  3451 1 1 81 TRP HA   H  -5.119 -10.720 -11.978 1.00 . A 1 . 81 TRP HA   1 1 
        3  3452 1 1 81 TRP HB2  H  -7.137  -9.853 -13.082 1.00 . A 1 . 81 TRP HB2  1 1 
        3  3453 1 1 81 TRP HB3  H  -6.315  -8.648 -12.105 1.00 . A 1 . 81 TRP HB3  1 1 
        3  3454 1 1 81 TRP HD1  H  -4.243  -8.537 -15.013 1.00 . A 1 . 81 TRP HD1  1 1 
        3  3455 1 1 81 TRP HE1  H  -5.047  -6.773 -16.704 1.00 . A 1 . 81 TRP HE1  1 1 
        3  3456 1 1 81 TRP HE3  H  -8.950  -7.860 -13.252 1.00 . A 1 . 81 TRP HE3  1 1 
        3  3457 1 1 81 TRP HH2  H  -9.674  -4.989 -16.330 1.00 . A 1 . 81 TRP HH2  1 1 
        3  3458 1 1 81 TRP HZ2  H  -7.400  -5.282 -17.210 1.00 . A 1 . 81 TRP HZ2  1 1 
        3  3459 1 1 81 TRP HZ3  H -10.441  -6.251 -14.383 1.00 . A 1 . 81 TRP HZ3  1 1 
        3  3460 1 1 81 TRP N    N  -3.796  -9.389 -12.809 1.00 . A 1 . 81 TRP N    1 1 
        3  3461 1 1 81 TRP NE1  N  -5.602  -7.122 -15.975 1.00 . A 1 . 81 TRP NE1  1 1 
        3  3462 1 1 81 TRP O    O  -5.841 -12.086 -14.085 1.00 . A 1 . 81 TRP O    1 1 
        3  3463 1 1 82 ASN C    C  -5.282 -11.858 -16.939 1.00 . A 1 . 82 ASN C    1 1 
        3  3464 1 1 82 ASN CA   C  -3.989 -11.834 -16.130 1.00 . A 1 . 82 ASN CA   1 1 
        3  3465 1 1 82 ASN CB   C  -3.619 -13.253 -15.690 1.00 . A 1 . 82 ASN CB   1 1 
        3  3466 1 1 82 ASN CG   C  -2.640 -13.915 -16.640 1.00 . A 1 . 82 ASN CG   1 1 
        3  3467 1 1 82 ASN H    H  -3.512 -10.213 -14.863 1.00 . A 1 . 82 ASN H    1 1 
        3  3468 1 1 82 ASN HA   H  -3.197 -11.443 -16.751 1.00 . A 1 . 82 ASN HA   1 1 
        3  3469 1 1 82 ASN HB2  H  -3.168 -13.214 -14.710 1.00 . A 1 . 82 ASN HB2  1 1 
        3  3470 1 1 82 ASN HB3  H  -4.514 -13.855 -15.647 1.00 . A 1 . 82 ASN HB3  1 1 
        3  3471 1 1 82 ASN HD21 H  -1.429 -14.355 -15.125 1.00 . A 1 . 82 ASN HD21 1 1 
        3  3472 1 1 82 ASN HD22 H  -0.894 -14.865 -16.687 1.00 . A 1 . 82 ASN HD22 1 1 
        3  3473 1 1 82 ASN N    N  -4.116 -10.963 -14.967 1.00 . A 1 . 82 ASN N    1 1 
        3  3474 1 1 82 ASN ND2  N  -1.544 -14.431 -16.096 1.00 . A 1 . 82 ASN ND2  1 1 
        3  3475 1 1 82 ASN O    O  -5.819 -12.924 -17.241 1.00 . A 1 . 82 ASN O    1 1 
        3  3476 1 1 82 ASN OD1  O  -2.867 -13.964 -17.849 1.00 . A 1 . 82 ASN OD1  1 1 
        3  3477 1 1 83 HIS C    C  -6.862  -9.517 -19.165 1.00 . A 1 . 83 HIS C    1 1 
        3  3478 1 1 83 HIS CA   C  -7.007 -10.561 -18.063 1.00 . A 1 . 83 HIS CA   1 1 
        3  3479 1 1 83 HIS CB   C  -8.176 -10.195 -17.147 1.00 . A 1 . 83 HIS CB   1 1 
        3  3480 1 1 83 HIS CD2  C  -8.203 -12.456 -15.879 1.00 . A 1 . 83 HIS CD2  1 1 
        3  3481 1 1 83 HIS CE1  C  -8.679 -11.697 -13.880 1.00 . A 1 . 83 HIS CE1  1 1 
        3  3482 1 1 83 HIS CG   C  -8.321 -11.110 -15.973 1.00 . A 1 . 83 HIS CG   1 1 
        3  3483 1 1 83 HIS H    H  -5.304  -9.861 -17.019 1.00 . A 1 . 83 HIS H    1 1 
        3  3484 1 1 83 HIS HA   H  -7.204 -11.521 -18.515 1.00 . A 1 . 83 HIS HA   1 1 
        3  3485 1 1 83 HIS HB2  H  -8.031  -9.193 -16.772 1.00 . A 1 . 83 HIS HB2  1 1 
        3  3486 1 1 83 HIS HB3  H  -9.095 -10.232 -17.715 1.00 . A 1 . 83 HIS HB3  1 1 
        3  3487 1 1 83 HIS HD1  H  -8.768  -9.734 -14.443 1.00 . A 1 . 83 HIS HD1  1 1 
        3  3488 1 1 83 HIS HD2  H  -7.971 -13.136 -16.686 1.00 . A 1 . 83 HIS HD2  1 1 
        3  3489 1 1 83 HIS HE1  H  -8.892 -11.650 -12.823 1.00 . A 1 . 83 HIS HE1  1 1 
        3  3490 1 1 83 HIS HE2  H  -8.561 -13.707 -14.237 1.00 . A 1 . 83 HIS HE2  1 1 
        3  3491 1 1 83 HIS N    N  -5.777 -10.675 -17.288 1.00 . A 1 . 83 HIS N    1 1 
        3  3492 1 1 83 HIS ND1  N  -8.620 -10.666 -14.703 1.00 . A 1 . 83 HIS ND1  1 1 
        3  3493 1 1 83 HIS NE2  N  -8.431 -12.795 -14.569 1.00 . A 1 . 83 HIS NE2  1 1 
        3  3494 1 1 83 HIS O    O  -5.867  -8.763 -19.138 1.00 . A 1 . 83 HIS O    1 1 
        3  3495 1 1 83 HIS OXT  O  -7.745  -9.463 -20.047 1.00 . A 1 . 83 HIS OXT  1 1 
        4  3496 1 1  1 SER C    C  -4.098  17.144  18.894 1.00 . A 1 .  1 SER C    1 1 
        4  3497 1 1  1 SER CA   C  -5.524  17.088  19.444 1.00 . A 1 .  1 SER CA   1 1 
        4  3498 1 1  1 SER CB   C  -5.635  15.998  20.517 1.00 . A 1 .  1 SER CB   1 1 
        4  3499 1 1  1 SER H1   H  -6.053  17.002  17.452 1.00 . A 1 .  1 SER H1   1 1 
        4  3500 1 1  1 SER H2   H  -7.327  17.441  18.513 1.00 . A 1 .  1 SER H2   1 1 
        4  3501 1 1  1 SER H3   H  -6.796  15.812  18.437 1.00 . A 1 .  1 SER H3   1 1 
        4  3502 1 1  1 SER HA   H  -5.764  18.044  19.886 1.00 . A 1 .  1 SER HA   1 1 
        4  3503 1 1  1 SER HB2  H  -4.651  15.622  20.751 1.00 . A 1 .  1 SER HB2  1 1 
        4  3504 1 1  1 SER HB3  H  -6.080  16.418  21.407 1.00 . A 1 .  1 SER HB3  1 1 
        4  3505 1 1  1 SER HG   H  -7.088  14.702  20.745 1.00 . A 1 .  1 SER HG   1 1 
        4  3506 1 1  1 SER N    N  -6.513  16.810  18.364 1.00 . A 1 .  1 SER N    1 1 
        4  3507 1 1  1 SER O    O  -3.420  18.165  19.012 1.00 . A 1 .  1 SER O    1 1 
        4  3508 1 1  1 SER OG   O  -6.439  14.919  20.071 1.00 . A 1 .  1 SER OG   1 1 
        4  3509 1 1  2 PRO C    C  -2.163  16.733  16.392 1.00 . A 1 .  2 PRO C    1 1 
        4  3510 1 1  2 PRO CA   C  -2.272  15.979  17.718 1.00 . A 1 .  2 PRO CA   1 1 
        4  3511 1 1  2 PRO CB   C  -2.058  14.482  17.516 1.00 . A 1 .  2 PRO CB   1 1 
        4  3512 1 1  2 PRO CD   C  -4.360  14.779  18.096 1.00 . A 1 .  2 PRO CD   1 1 
        4  3513 1 1  2 PRO CG   C  -3.423  13.943  17.265 1.00 . A 1 .  2 PRO CG   1 1 
        4  3514 1 1  2 PRO HA   H  -1.536  16.362  18.409 1.00 . A 1 .  2 PRO HA   1 1 
        4  3515 1 1  2 PRO HB2  H  -1.403  14.320  16.675 1.00 . A 1 .  2 PRO HB2  1 1 
        4  3516 1 1  2 PRO HB3  H  -1.623  14.054  18.406 1.00 . A 1 .  2 PRO HB3  1 1 
        4  3517 1 1  2 PRO HD2  H  -5.285  14.948  17.564 1.00 . A 1 .  2 PRO HD2  1 1 
        4  3518 1 1  2 PRO HD3  H  -4.551  14.301  19.045 1.00 . A 1 .  2 PRO HD3  1 1 
        4  3519 1 1  2 PRO HG2  H  -3.668  14.036  16.217 1.00 . A 1 .  2 PRO HG2  1 1 
        4  3520 1 1  2 PRO HG3  H  -3.472  12.909  17.572 1.00 . A 1 .  2 PRO HG3  1 1 
        4  3521 1 1  2 PRO N    N  -3.622  16.045  18.283 1.00 . A 1 .  2 PRO N    1 1 
        4  3522 1 1  2 PRO O    O  -3.169  16.991  15.731 1.00 . A 1 .  2 PRO O    1 1 
        4  3523 1 1  3 PRO C    C  -0.522  16.997  13.531 1.00 . A 1 .  3 PRO C    1 1 
        4  3524 1 1  3 PRO CA   C  -0.696  17.866  14.762 1.00 . A 1 .  3 PRO CA   1 1 
        4  3525 1 1  3 PRO CB   C   0.599  18.604  15.078 1.00 . A 1 .  3 PRO CB   1 1 
        4  3526 1 1  3 PRO CD   C   0.318  16.877  16.737 1.00 . A 1 .  3 PRO CD   1 1 
        4  3527 1 1  3 PRO CG   C   1.350  17.674  15.973 1.00 . A 1 .  3 PRO CG   1 1 
        4  3528 1 1  3 PRO HA   H  -1.476  18.579  14.565 1.00 . A 1 .  3 PRO HA   1 1 
        4  3529 1 1  3 PRO HB2  H   1.140  18.798  14.163 1.00 . A 1 .  3 PRO HB2  1 1 
        4  3530 1 1  3 PRO HB3  H   0.376  19.535  15.576 1.00 . A 1 .  3 PRO HB3  1 1 
        4  3531 1 1  3 PRO HD2  H   0.573  15.828  16.729 1.00 . A 1 .  3 PRO HD2  1 1 
        4  3532 1 1  3 PRO HD3  H   0.240  17.239  17.752 1.00 . A 1 .  3 PRO HD3  1 1 
        4  3533 1 1  3 PRO HG2  H   1.966  17.015  15.380 1.00 . A 1 .  3 PRO HG2  1 1 
        4  3534 1 1  3 PRO HG3  H   1.963  18.242  16.657 1.00 . A 1 .  3 PRO HG3  1 1 
        4  3535 1 1  3 PRO N    N  -0.936  17.117  15.996 1.00 . A 1 .  3 PRO N    1 1 
        4  3536 1 1  3 PRO O    O   0.283  16.066  13.509 1.00 . A 1 .  3 PRO O    1 1 
        4  3537 1 1  4 VAL C    C  -0.030  17.167  10.441 1.00 . A 1 .  4 VAL C    1 1 
        4  3538 1 1  4 VAL CA   C  -1.222  16.659  11.238 1.00 . A 1 .  4 VAL CA   1 1 
        4  3539 1 1  4 VAL CB   C  -2.524  16.867  10.431 1.00 . A 1 .  4 VAL CB   1 1 
        4  3540 1 1  4 VAL CG1  C  -2.949  15.572   9.769 1.00 . A 1 .  4 VAL CG1  1 1 
        4  3541 1 1  4 VAL CG2  C  -3.650  17.398  11.310 1.00 . A 1 .  4 VAL CG2  1 1 
        4  3542 1 1  4 VAL H    H  -1.871  18.098  12.577 1.00 . A 1 .  4 VAL H    1 1 
        4  3543 1 1  4 VAL HA   H  -1.098  15.613  11.431 1.00 . A 1 .  4 VAL HA   1 1 
        4  3544 1 1  4 VAL HB   H  -2.328  17.596   9.661 1.00 . A 1 .  4 VAL HB   1 1 
        4  3545 1 1  4 VAL HG11 H  -3.992  15.632   9.497 1.00 . A 1 .  4 VAL HG11 1 1 
        4  3546 1 1  4 VAL HG12 H  -2.804  14.753  10.457 1.00 . A 1 .  4 VAL HG12 1 1 
        4  3547 1 1  4 VAL HG13 H  -2.354  15.410   8.886 1.00 . A 1 .  4 VAL HG13 1 1 
        4  3548 1 1  4 VAL HG21 H  -3.563  18.471  11.397 1.00 . A 1 .  4 VAL HG21 1 1 
        4  3549 1 1  4 VAL HG22 H  -3.582  16.951  12.291 1.00 . A 1 .  4 VAL HG22 1 1 
        4  3550 1 1  4 VAL HG23 H  -4.602  17.148  10.866 1.00 . A 1 .  4 VAL HG23 1 1 
        4  3551 1 1  4 VAL N    N  -1.274  17.344  12.496 1.00 . A 1 .  4 VAL N    1 1 
        4  3552 1 1  4 VAL O    O  -0.129  18.158   9.718 1.00 . A 1 .  4 VAL O    1 1 
        4  3553 1 1  5 CYS C    C   2.158  16.688   8.404 1.00 . A 1 .  5 CYS C    1 1 
        4  3554 1 1  5 CYS CA   C   2.323  16.901   9.902 1.00 . A 1 .  5 CYS CA   1 1 
        4  3555 1 1  5 CYS CB   C   3.562  16.124  10.400 1.00 . A 1 .  5 CYS CB   1 1 
        4  3556 1 1  5 CYS H    H   1.116  15.728  11.204 1.00 . A 1 .  5 CYS H    1 1 
        4  3557 1 1  5 CYS HA   H   2.471  17.955  10.087 1.00 . A 1 .  5 CYS HA   1 1 
        4  3558 1 1  5 CYS HB2  H   3.823  15.378   9.667 1.00 . A 1 .  5 CYS HB2  1 1 
        4  3559 1 1  5 CYS HB3  H   4.385  16.817  10.498 1.00 . A 1 .  5 CYS HB3  1 1 
        4  3560 1 1  5 CYS N    N   1.102  16.493  10.596 1.00 . A 1 .  5 CYS N    1 1 
        4  3561 1 1  5 CYS O    O   2.319  15.579   7.895 1.00 . A 1 .  5 CYS O    1 1 
        4  3562 1 1  5 CYS SG   S   3.371  15.267  12.004 1.00 . A 1 .  5 CYS SG   1 1 
        4  3563 1 1  6 GLY C    C   0.146  17.454   5.932 1.00 . A 1 .  6 GLY C    1 1 
        4  3564 1 1  6 GLY CA   C   1.604  17.700   6.277 1.00 . A 1 .  6 GLY CA   1 1 
        4  3565 1 1  6 GLY H    H   1.689  18.619   8.177 1.00 . A 1 .  6 GLY H    1 1 
        4  3566 1 1  6 GLY HA2  H   1.919  18.631   5.830 1.00 . A 1 .  6 GLY HA2  1 1 
        4  3567 1 1  6 GLY HA3  H   2.200  16.896   5.873 1.00 . A 1 .  6 GLY HA3  1 1 
        4  3568 1 1  6 GLY N    N   1.815  17.768   7.708 1.00 . A 1 .  6 GLY N    1 1 
        4  3569 1 1  6 GLY O    O  -0.173  17.025   4.823 1.00 . A 1 .  6 GLY O    1 1 
        4  3570 1 1  7 ASN C    C  -2.468  16.047   6.436 1.00 . A 1 .  7 ASN C    1 1 
        4  3571 1 1  7 ASN CA   C  -2.172  17.517   6.700 1.00 . A 1 .  7 ASN CA   1 1 
        4  3572 1 1  7 ASN CB   C  -2.688  18.373   5.542 1.00 . A 1 .  7 ASN CB   1 1 
        4  3573 1 1  7 ASN CG   C  -3.197  19.725   6.004 1.00 . A 1 .  7 ASN CG   1 1 
        4  3574 1 1  7 ASN H    H  -0.420  18.053   7.756 1.00 . A 1 .  7 ASN H    1 1 
        4  3575 1 1  7 ASN HA   H  -2.671  17.814   7.615 1.00 . A 1 .  7 ASN HA   1 1 
        4  3576 1 1  7 ASN HB2  H  -1.887  18.533   4.836 1.00 . A 1 .  7 ASN HB2  1 1 
        4  3577 1 1  7 ASN HB3  H  -3.497  17.852   5.050 1.00 . A 1 .  7 ASN HB3  1 1 
        4  3578 1 1  7 ASN HD21 H  -4.972  18.938   6.431 1.00 . A 1 .  7 ASN HD21 1 1 
        4  3579 1 1  7 ASN HD22 H  -4.807  20.630   6.739 1.00 . A 1 .  7 ASN HD22 1 1 
        4  3580 1 1  7 ASN N    N  -0.739  17.719   6.893 1.00 . A 1 .  7 ASN N    1 1 
        4  3581 1 1  7 ASN ND2  N  -4.452  19.769   6.435 1.00 . A 1 .  7 ASN ND2  1 1 
        4  3582 1 1  7 ASN O    O  -1.741  15.381   5.699 1.00 . A 1 .  7 ASN O    1 1 
        4  3583 1 1  7 ASN OD1  O  -2.470  20.718   5.973 1.00 . A 1 .  7 ASN OD1  1 1 
        4  3584 1 1  8 LYS C    C  -3.924  13.751   5.421 1.00 . A 1 .  8 LYS C    1 1 
        4  3585 1 1  8 LYS CA   C  -3.904  14.136   6.889 1.00 . A 1 .  8 LYS CA   1 1 
        4  3586 1 1  8 LYS CB   C  -5.274  13.867   7.514 1.00 . A 1 .  8 LYS CB   1 1 
        4  3587 1 1  8 LYS CD   C  -5.304  11.460   6.768 1.00 . A 1 .  8 LYS CD   1 1 
        4  3588 1 1  8 LYS CE   C  -6.176  10.225   6.931 1.00 . A 1 .  8 LYS CE   1 1 
        4  3589 1 1  8 LYS CG   C  -5.475  12.420   7.938 1.00 . A 1 .  8 LYS CG   1 1 
        4  3590 1 1  8 LYS H    H  -4.068  16.113   7.633 1.00 . A 1 .  8 LYS H    1 1 
        4  3591 1 1  8 LYS HA   H  -3.164  13.536   7.396 1.00 . A 1 .  8 LYS HA   1 1 
        4  3592 1 1  8 LYS HB2  H  -5.389  14.495   8.385 1.00 . A 1 .  8 LYS HB2  1 1 
        4  3593 1 1  8 LYS HB3  H  -6.040  14.119   6.795 1.00 . A 1 .  8 LYS HB3  1 1 
        4  3594 1 1  8 LYS HD2  H  -5.582  11.964   5.855 1.00 . A 1 .  8 LYS HD2  1 1 
        4  3595 1 1  8 LYS HD3  H  -4.269  11.153   6.711 1.00 . A 1 .  8 LYS HD3  1 1 
        4  3596 1 1  8 LYS HE2  H  -5.900   9.503   6.177 1.00 . A 1 .  8 LYS HE2  1 1 
        4  3597 1 1  8 LYS HE3  H  -6.003   9.805   7.911 1.00 . A 1 .  8 LYS HE3  1 1 
        4  3598 1 1  8 LYS HG2  H  -4.750  12.175   8.699 1.00 . A 1 .  8 LYS HG2  1 1 
        4  3599 1 1  8 LYS HG3  H  -6.472  12.309   8.340 1.00 . A 1 .  8 LYS HG3  1 1 
        4  3600 1 1  8 LYS HZ1  H  -7.935  10.362   5.814 1.00 . A 1 .  8 LYS HZ1  1 1 
        4  3601 1 1  8 LYS HZ2  H  -7.793  11.545   7.015 1.00 . A 1 .  8 LYS HZ2  1 1 
        4  3602 1 1  8 LYS HZ3  H  -8.184   9.955   7.437 1.00 . A 1 .  8 LYS HZ3  1 1 
        4  3603 1 1  8 LYS N    N  -3.530  15.537   7.051 1.00 . A 1 .  8 LYS N    1 1 
        4  3604 1 1  8 LYS NZ   N  -7.623  10.544   6.789 1.00 . A 1 .  8 LYS NZ   1 1 
        4  3605 1 1  8 LYS O    O  -4.794  14.192   4.670 1.00 . A 1 .  8 LYS O    1 1 
        4  3606 1 1  9 ILE C    C  -4.275  12.075   3.120 1.00 . A 1 .  9 ILE C    1 1 
        4  3607 1 1  9 ILE CA   C  -2.896  12.503   3.606 1.00 . A 1 .  9 ILE CA   1 1 
        4  3608 1 1  9 ILE CB   C  -1.881  11.365   3.344 1.00 . A 1 .  9 ILE CB   1 1 
        4  3609 1 1  9 ILE CD1  C  -2.897   9.266   4.365 1.00 . A 1 .  9 ILE CD1  1 1 
        4  3610 1 1  9 ILE CG1  C  -1.853  10.352   4.489 1.00 . A 1 .  9 ILE CG1  1 1 
        4  3611 1 1  9 ILE CG2  C  -0.492  11.943   3.113 1.00 . A 1 .  9 ILE CG2  1 1 
        4  3612 1 1  9 ILE H    H  -2.288  12.615   5.661 1.00 . A 1 .  9 ILE H    1 1 
        4  3613 1 1  9 ILE HA   H  -2.588  13.362   3.023 1.00 . A 1 .  9 ILE HA   1 1 
        4  3614 1 1  9 ILE HB   H  -2.180  10.859   2.438 1.00 . A 1 .  9 ILE HB   1 1 
        4  3615 1 1  9 ILE HD11 H  -3.853   9.645   4.687 1.00 . A 1 .  9 ILE HD11 1 1 
        4  3616 1 1  9 ILE HD12 H  -2.618   8.428   4.983 1.00 . A 1 .  9 ILE HD12 1 1 
        4  3617 1 1  9 ILE HD13 H  -2.962   8.948   3.337 1.00 . A 1 .  9 ILE HD13 1 1 
        4  3618 1 1  9 ILE HG12 H  -0.885   9.874   4.503 1.00 . A 1 .  9 ILE HG12 1 1 
        4  3619 1 1  9 ILE HG13 H  -2.011  10.861   5.424 1.00 . A 1 .  9 ILE HG13 1 1 
        4  3620 1 1  9 ILE HG21 H  -0.150  11.679   2.126 1.00 . A 1 .  9 ILE HG21 1 1 
        4  3621 1 1  9 ILE HG22 H   0.191  11.543   3.847 1.00 . A 1 .  9 ILE HG22 1 1 
        4  3622 1 1  9 ILE HG23 H  -0.529  13.018   3.203 1.00 . A 1 .  9 ILE HG23 1 1 
        4  3623 1 1  9 ILE N    N  -2.960  12.930   5.010 1.00 . A 1 .  9 ILE N    1 1 
        4  3624 1 1  9 ILE O    O  -4.923  11.219   3.720 1.00 . A 1 .  9 ILE O    1 1 
        4  3625 1 1 10 LEU C    C  -6.071  11.249   0.553 1.00 . A 1 . 10 LEU C    1 1 
        4  3626 1 1 10 LEU CA   C  -6.057  12.435   1.508 1.00 . A 1 . 10 LEU CA   1 1 
        4  3627 1 1 10 LEU CB   C  -6.611  13.679   0.805 1.00 . A 1 . 10 LEU CB   1 1 
        4  3628 1 1 10 LEU CD1  C  -4.821  15.438   0.586 1.00 . A 1 . 10 LEU CD1  1 1 
        4  3629 1 1 10 LEU CD2  C  -4.742  13.410  -0.881 1.00 . A 1 . 10 LEU CD2  1 1 
        4  3630 1 1 10 LEU CG   C  -5.649  14.398  -0.155 1.00 . A 1 . 10 LEU CG   1 1 
        4  3631 1 1 10 LEU H    H  -4.182  13.406   1.640 1.00 . A 1 . 10 LEU H    1 1 
        4  3632 1 1 10 LEU HA   H  -6.693  12.196   2.337 1.00 . A 1 . 10 LEU HA   1 1 
        4  3633 1 1 10 LEU HB2  H  -7.487  13.387   0.246 1.00 . A 1 . 10 LEU HB2  1 1 
        4  3634 1 1 10 LEU HB3  H  -6.912  14.386   1.566 1.00 . A 1 . 10 LEU HB3  1 1 
        4  3635 1 1 10 LEU HD11 H  -4.847  16.372   0.044 1.00 . A 1 . 10 LEU HD11 1 1 
        4  3636 1 1 10 LEU HD12 H  -3.799  15.097   0.665 1.00 . A 1 . 10 LEU HD12 1 1 
        4  3637 1 1 10 LEU HD13 H  -5.228  15.585   1.576 1.00 . A 1 . 10 LEU HD13 1 1 
        4  3638 1 1 10 LEU HD21 H  -4.165  13.934  -1.629 1.00 . A 1 . 10 LEU HD21 1 1 
        4  3639 1 1 10 LEU HD22 H  -5.346  12.653  -1.359 1.00 . A 1 . 10 LEU HD22 1 1 
        4  3640 1 1 10 LEU HD23 H  -4.074  12.942  -0.174 1.00 . A 1 . 10 LEU HD23 1 1 
        4  3641 1 1 10 LEU HG   H  -6.231  14.917  -0.900 1.00 . A 1 . 10 LEU HG   1 1 
        4  3642 1 1 10 LEU N    N  -4.734  12.712   2.052 1.00 . A 1 . 10 LEU N    1 1 
        4  3643 1 1 10 LEU O    O  -7.067  11.012  -0.129 1.00 . A 1 . 10 LEU O    1 1 
        4  3644 1 1 11 GLU C    C  -3.539   8.644  -0.306 1.00 . A 1 . 11 GLU C    1 1 
        4  3645 1 1 11 GLU CA   C  -4.898   9.340  -0.373 1.00 . A 1 . 11 GLU CA   1 1 
        4  3646 1 1 11 GLU CB   C  -5.173   9.753  -1.822 1.00 . A 1 . 11 GLU CB   1 1 
        4  3647 1 1 11 GLU CD   C  -4.660  11.585  -3.485 1.00 . A 1 . 11 GLU CD   1 1 
        4  3648 1 1 11 GLU CG   C  -4.115  10.681  -2.397 1.00 . A 1 . 11 GLU CG   1 1 
        4  3649 1 1 11 GLU H    H  -4.224  10.738   1.079 1.00 . A 1 . 11 GLU H    1 1 
        4  3650 1 1 11 GLU HA   H  -5.659   8.641  -0.063 1.00 . A 1 . 11 GLU HA   1 1 
        4  3651 1 1 11 GLU HB2  H  -5.214   8.865  -2.435 1.00 . A 1 . 11 GLU HB2  1 1 
        4  3652 1 1 11 GLU HB3  H  -6.127  10.255  -1.870 1.00 . A 1 . 11 GLU HB3  1 1 
        4  3653 1 1 11 GLU HG2  H  -3.722  11.296  -1.600 1.00 . A 1 . 11 GLU HG2  1 1 
        4  3654 1 1 11 GLU HG3  H  -3.318  10.081  -2.813 1.00 . A 1 . 11 GLU HG3  1 1 
        4  3655 1 1 11 GLU N    N  -4.979  10.504   0.509 1.00 . A 1 . 11 GLU N    1 1 
        4  3656 1 1 11 GLU O    O  -3.104   8.054  -1.295 1.00 . A 1 . 11 GLU O    1 1 
        4  3657 1 1 11 GLU OE1  O  -5.884  11.836  -3.491 1.00 . A 1 . 11 GLU OE1  1 1 
        4  3658 1 1 11 GLU OE2  O  -3.864  12.042  -4.332 1.00 . A 1 . 11 GLU OE2  1 1 
        4  3659 1 1 12 GLN C    C  -0.977   8.100   2.363 1.00 . A 1 . 12 GLN C    1 1 
        4  3660 1 1 12 GLN CA   C  -1.562   8.047   0.953 1.00 . A 1 . 12 GLN CA   1 1 
        4  3661 1 1 12 GLN CB   C  -0.578   8.681  -0.024 1.00 . A 1 . 12 GLN CB   1 1 
        4  3662 1 1 12 GLN CD   C   0.010  10.957  -0.953 1.00 . A 1 . 12 GLN CD   1 1 
        4  3663 1 1 12 GLN CG   C  -0.231  10.131   0.294 1.00 . A 1 . 12 GLN CG   1 1 
        4  3664 1 1 12 GLN H    H  -3.240   9.175   1.607 1.00 . A 1 . 12 GLN H    1 1 
        4  3665 1 1 12 GLN HA   H  -1.694   7.012   0.679 1.00 . A 1 . 12 GLN HA   1 1 
        4  3666 1 1 12 GLN HB2  H   0.326   8.104  -0.006 1.00 . A 1 . 12 GLN HB2  1 1 
        4  3667 1 1 12 GLN HB3  H  -0.999   8.643  -1.017 1.00 . A 1 . 12 GLN HB3  1 1 
        4  3668 1 1 12 GLN HE21 H   1.854  11.385  -0.343 1.00 . A 1 . 12 GLN HE21 1 1 
        4  3669 1 1 12 GLN HE22 H   1.388  12.068  -1.860 1.00 . A 1 . 12 GLN HE22 1 1 
        4  3670 1 1 12 GLN HG2  H  -1.049  10.570   0.844 1.00 . A 1 . 12 GLN HG2  1 1 
        4  3671 1 1 12 GLN HG3  H   0.667  10.155   0.905 1.00 . A 1 . 12 GLN HG3  1 1 
        4  3672 1 1 12 GLN N    N  -2.864   8.699   0.841 1.00 . A 1 . 12 GLN N    1 1 
        4  3673 1 1 12 GLN NE2  N   1.204  11.528  -1.063 1.00 . A 1 . 12 GLN NE2  1 1 
        4  3674 1 1 12 GLN O    O  -0.256   9.033   2.710 1.00 . A 1 . 12 GLN O    1 1 
        4  3675 1 1 12 GLN OE1  O  -0.866  11.082  -1.809 1.00 . A 1 . 12 GLN OE1  1 1 
        4  3676 1 1 13 GLY C    C   0.659   6.395   4.550 1.00 . A 1 . 13 GLY C    1 1 
        4  3677 1 1 13 GLY CA   C  -0.729   7.012   4.511 1.00 . A 1 . 13 GLY CA   1 1 
        4  3678 1 1 13 GLY H    H  -1.825   6.348   2.825 1.00 . A 1 . 13 GLY H    1 1 
        4  3679 1 1 13 GLY HA2  H  -0.679   8.011   4.915 1.00 . A 1 . 13 GLY HA2  1 1 
        4  3680 1 1 13 GLY HA3  H  -1.392   6.419   5.122 1.00 . A 1 . 13 GLY HA3  1 1 
        4  3681 1 1 13 GLY N    N  -1.263   7.075   3.160 1.00 . A 1 . 13 GLY N    1 1 
        4  3682 1 1 13 GLY O    O   0.911   5.464   5.316 1.00 . A 1 . 13 GLY O    1 1 
        4  3683 1 1 14 GLU C    C   3.665   7.032   2.458 1.00 . A 1 . 14 GLU C    1 1 
        4  3684 1 1 14 GLU CA   C   2.933   6.415   3.641 1.00 . A 1 . 14 GLU CA   1 1 
        4  3685 1 1 14 GLU CB   C   2.951   4.887   3.532 1.00 . A 1 . 14 GLU CB   1 1 
        4  3686 1 1 14 GLU CD   C   3.967   2.736   4.380 1.00 . A 1 . 14 GLU CD   1 1 
        4  3687 1 1 14 GLU CG   C   3.723   4.208   4.650 1.00 . A 1 . 14 GLU CG   1 1 
        4  3688 1 1 14 GLU H    H   1.290   7.653   3.131 1.00 . A 1 . 14 GLU H    1 1 
        4  3689 1 1 14 GLU HA   H   3.445   6.709   4.540 1.00 . A 1 . 14 GLU HA   1 1 
        4  3690 1 1 14 GLU HB2  H   1.935   4.523   3.553 1.00 . A 1 . 14 GLU HB2  1 1 
        4  3691 1 1 14 GLU HB3  H   3.403   4.610   2.593 1.00 . A 1 . 14 GLU HB3  1 1 
        4  3692 1 1 14 GLU HG2  H   4.678   4.701   4.761 1.00 . A 1 . 14 GLU HG2  1 1 
        4  3693 1 1 14 GLU HG3  H   3.162   4.303   5.567 1.00 . A 1 . 14 GLU HG3  1 1 
        4  3694 1 1 14 GLU N    N   1.558   6.914   3.715 1.00 . A 1 . 14 GLU N    1 1 
        4  3695 1 1 14 GLU O    O   4.876   7.242   2.505 1.00 . A 1 . 14 GLU O    1 1 
        4  3696 1 1 14 GLU OE1  O   4.992   2.411   3.744 1.00 . A 1 . 14 GLU OE1  1 1 
        4  3697 1 1 14 GLU OE2  O   3.132   1.909   4.803 1.00 . A 1 . 14 GLU OE2  1 1 
        4  3698 1 1 15 ASP C    C   4.260   9.197   0.561 1.00 . A 1 . 15 ASP C    1 1 
        4  3699 1 1 15 ASP CA   C   3.495   7.933   0.211 1.00 . A 1 . 15 ASP CA   1 1 
        4  3700 1 1 15 ASP CB   C   2.392   8.273  -0.781 1.00 . A 1 . 15 ASP CB   1 1 
        4  3701 1 1 15 ASP CG   C   2.932   8.683  -2.137 1.00 . A 1 . 15 ASP CG   1 1 
        4  3702 1 1 15 ASP H    H   1.960   7.143   1.427 1.00 . A 1 . 15 ASP H    1 1 
        4  3703 1 1 15 ASP HA   H   4.172   7.224  -0.236 1.00 . A 1 . 15 ASP HA   1 1 
        4  3704 1 1 15 ASP HB2  H   1.756   7.411  -0.908 1.00 . A 1 . 15 ASP HB2  1 1 
        4  3705 1 1 15 ASP HB3  H   1.807   9.092  -0.380 1.00 . A 1 . 15 ASP HB3  1 1 
        4  3706 1 1 15 ASP N    N   2.921   7.329   1.403 1.00 . A 1 . 15 ASP N    1 1 
        4  3707 1 1 15 ASP O    O   5.427   9.347   0.201 1.00 . A 1 . 15 ASP O    1 1 
        4  3708 1 1 15 ASP OD1  O   4.067   8.281  -2.470 1.00 . A 1 . 15 ASP OD1  1 1 
        4  3709 1 1 15 ASP OD2  O   2.220   9.405  -2.866 1.00 . A 1 . 15 ASP OD2  1 1 
        4  3710 1 1 16 CYS C    C   3.192  12.331   2.252 1.00 . A 1 . 16 CYS C    1 1 
        4  3711 1 1 16 CYS CA   C   4.212  11.366   1.653 1.00 . A 1 . 16 CYS CA   1 1 
        4  3712 1 1 16 CYS CB   C   4.905  12.008   0.444 1.00 . A 1 . 16 CYS CB   1 1 
        4  3713 1 1 16 CYS H    H   2.661   9.934   1.513 1.00 . A 1 . 16 CYS H    1 1 
        4  3714 1 1 16 CYS HA   H   4.957  11.144   2.402 1.00 . A 1 . 16 CYS HA   1 1 
        4  3715 1 1 16 CYS HB2  H   5.914  11.627   0.380 1.00 . A 1 . 16 CYS HB2  1 1 
        4  3716 1 1 16 CYS HB3  H   4.367  11.729  -0.451 1.00 . A 1 . 16 CYS HB3  1 1 
        4  3717 1 1 16 CYS N    N   3.592  10.109   1.261 1.00 . A 1 . 16 CYS N    1 1 
        4  3718 1 1 16 CYS O    O   2.122  12.559   1.688 1.00 . A 1 . 16 CYS O    1 1 
        4  3719 1 1 16 CYS SG   S   4.998  13.833   0.492 1.00 . A 1 . 16 CYS SG   1 1 
        4  3720 1 1 17 ASP C    C   1.623  13.169   4.888 1.00 . A 1 . 17 ASP C    1 1 
        4  3721 1 1 17 ASP CA   C   2.720  13.868   4.100 1.00 . A 1 . 17 ASP CA   1 1 
        4  3722 1 1 17 ASP CB   C   2.109  14.880   3.120 1.00 . A 1 . 17 ASP CB   1 1 
        4  3723 1 1 17 ASP CG   C   2.448  16.312   3.481 1.00 . A 1 . 17 ASP CG   1 1 
        4  3724 1 1 17 ASP H    H   4.422  12.670   3.770 1.00 . A 1 . 17 ASP H    1 1 
        4  3725 1 1 17 ASP HA   H   3.353  14.399   4.795 1.00 . A 1 . 17 ASP HA   1 1 
        4  3726 1 1 17 ASP HB2  H   2.487  14.684   2.128 1.00 . A 1 . 17 ASP HB2  1 1 
        4  3727 1 1 17 ASP HB3  H   1.035  14.772   3.119 1.00 . A 1 . 17 ASP HB3  1 1 
        4  3728 1 1 17 ASP N    N   3.557  12.902   3.394 1.00 . A 1 . 17 ASP N    1 1 
        4  3729 1 1 17 ASP O    O   0.492  13.649   4.946 1.00 . A 1 . 17 ASP O    1 1 
        4  3730 1 1 17 ASP OD1  O   3.511  16.533   4.098 1.00 . A 1 . 17 ASP OD1  1 1 
        4  3731 1 1 17 ASP OD2  O   1.651  17.213   3.146 1.00 . A 1 . 17 ASP OD2  1 1 
        4  3732 1 1 18 CYS C    C   0.033  12.158   7.022 1.00 . A 1 . 18 CYS C    1 1 
        4  3733 1 1 18 CYS CA   C   1.008  11.255   6.285 1.00 . A 1 . 18 CYS CA   1 1 
        4  3734 1 1 18 CYS CB   C   1.724  10.353   7.296 1.00 . A 1 . 18 CYS CB   1 1 
        4  3735 1 1 18 CYS H    H   2.887  11.705   5.412 1.00 . A 1 . 18 CYS H    1 1 
        4  3736 1 1 18 CYS HA   H   0.451  10.634   5.602 1.00 . A 1 . 18 CYS HA   1 1 
        4  3737 1 1 18 CYS HB2  H   2.780  10.339   7.075 1.00 . A 1 . 18 CYS HB2  1 1 
        4  3738 1 1 18 CYS HB3  H   1.574  10.747   8.297 1.00 . A 1 . 18 CYS HB3  1 1 
        4  3739 1 1 18 CYS N    N   1.967  12.031   5.498 1.00 . A 1 . 18 CYS N    1 1 
        4  3740 1 1 18 CYS O    O  -1.141  11.824   7.168 1.00 . A 1 . 18 CYS O    1 1 
        4  3741 1 1 18 CYS SG   S   1.127   8.632   7.288 1.00 . A 1 . 18 CYS SG   1 1 
        4  3742 1 1 19 GLY C    C  -0.811  13.628   9.503 1.00 . A 1 . 19 GLY C    1 1 
        4  3743 1 1 19 GLY CA   C  -0.319  14.220   8.212 1.00 . A 1 . 19 GLY CA   1 1 
        4  3744 1 1 19 GLY H    H   1.472  13.514   7.343 1.00 . A 1 . 19 GLY H    1 1 
        4  3745 1 1 19 GLY HA2  H   0.233  15.123   8.434 1.00 . A 1 . 19 GLY HA2  1 1 
        4  3746 1 1 19 GLY HA3  H  -1.169  14.471   7.602 1.00 . A 1 . 19 GLY HA3  1 1 
        4  3747 1 1 19 GLY N    N   0.527  13.300   7.488 1.00 . A 1 . 19 GLY N    1 1 
        4  3748 1 1 19 GLY O    O  -0.467  14.113  10.572 1.00 . A 1 . 19 GLY O    1 1 
        4  3749 1 1 20 SER C    C  -1.042  11.637  11.590 1.00 . A 1 . 20 SER C    1 1 
        4  3750 1 1 20 SER CA   C  -2.155  11.946  10.602 1.00 . A 1 . 20 SER CA   1 1 
        4  3751 1 1 20 SER CB   C  -2.926  10.684  10.246 1.00 . A 1 . 20 SER CB   1 1 
        4  3752 1 1 20 SER H    H  -1.859  12.223   8.534 1.00 . A 1 . 20 SER H    1 1 
        4  3753 1 1 20 SER HA   H  -2.832  12.648  11.051 1.00 . A 1 . 20 SER HA   1 1 
        4  3754 1 1 20 SER HB2  H  -3.639  10.479  11.030 1.00 . A 1 . 20 SER HB2  1 1 
        4  3755 1 1 20 SER HB3  H  -3.449  10.844   9.317 1.00 . A 1 . 20 SER HB3  1 1 
        4  3756 1 1 20 SER HG   H  -1.877   9.197  10.970 1.00 . A 1 . 20 SER HG   1 1 
        4  3757 1 1 20 SER N    N  -1.617  12.575   9.414 1.00 . A 1 . 20 SER N    1 1 
        4  3758 1 1 20 SER O    O  -0.276  10.689  11.420 1.00 . A 1 . 20 SER O    1 1 
        4  3759 1 1 20 SER OG   O  -2.061   9.571  10.105 1.00 . A 1 . 20 SER OG   1 1 
        4  3760 1 1 21 PRO C    C   0.131  10.957  14.270 1.00 . A 1 . 21 PRO C    1 1 
        4  3761 1 1 21 PRO CA   C   0.096  12.345  13.650 1.00 . A 1 . 21 PRO CA   1 1 
        4  3762 1 1 21 PRO CB   C  -0.268  13.406  14.699 1.00 . A 1 . 21 PRO CB   1 1 
        4  3763 1 1 21 PRO CD   C  -1.802  13.633  12.860 1.00 . A 1 . 21 PRO CD   1 1 
        4  3764 1 1 21 PRO CG   C  -1.622  13.917  14.320 1.00 . A 1 . 21 PRO CG   1 1 
        4  3765 1 1 21 PRO HA   H   1.068  12.566  13.236 1.00 . A 1 . 21 PRO HA   1 1 
        4  3766 1 1 21 PRO HB2  H  -0.283  12.952  15.679 1.00 . A 1 . 21 PRO HB2  1 1 
        4  3767 1 1 21 PRO HB3  H   0.468  14.196  14.679 1.00 . A 1 . 21 PRO HB3  1 1 
        4  3768 1 1 21 PRO HD2  H  -2.831  13.388  12.644 1.00 . A 1 . 21 PRO HD2  1 1 
        4  3769 1 1 21 PRO HD3  H  -1.488  14.471  12.267 1.00 . A 1 . 21 PRO HD3  1 1 
        4  3770 1 1 21 PRO HG2  H  -2.379  13.405  14.892 1.00 . A 1 . 21 PRO HG2  1 1 
        4  3771 1 1 21 PRO HG3  H  -1.674  14.982  14.499 1.00 . A 1 . 21 PRO HG3  1 1 
        4  3772 1 1 21 PRO N    N  -0.934  12.475  12.628 1.00 . A 1 . 21 PRO N    1 1 
        4  3773 1 1 21 PRO O    O   1.181  10.497  14.719 1.00 . A 1 . 21 PRO O    1 1 
        4  3774 1 1 22 ALA C    C  -0.010   8.050  14.189 1.00 . A 1 . 22 ALA C    1 1 
        4  3775 1 1 22 ALA CA   C  -1.083   8.931  14.823 1.00 . A 1 . 22 ALA CA   1 1 
        4  3776 1 1 22 ALA CB   C  -2.465   8.338  14.597 1.00 . A 1 . 22 ALA CB   1 1 
        4  3777 1 1 22 ALA H    H  -1.816  10.686  13.890 1.00 . A 1 . 22 ALA H    1 1 
        4  3778 1 1 22 ALA HA   H  -0.907   8.991  15.888 1.00 . A 1 . 22 ALA HA   1 1 
        4  3779 1 1 22 ALA HB1  H  -2.790   8.557  13.590 1.00 . A 1 . 22 ALA HB1  1 1 
        4  3780 1 1 22 ALA HB2  H  -3.161   8.767  15.302 1.00 . A 1 . 22 ALA HB2  1 1 
        4  3781 1 1 22 ALA HB3  H  -2.425   7.268  14.737 1.00 . A 1 . 22 ALA HB3  1 1 
        4  3782 1 1 22 ALA N    N  -1.012  10.279  14.276 1.00 . A 1 . 22 ALA N    1 1 
        4  3783 1 1 22 ALA O    O   0.425   7.058  14.773 1.00 . A 1 . 22 ALA O    1 1 
        4  3784 1 1 23 ASN C    C   2.680   8.559  12.025 1.00 . A 1 . 23 ASN C    1 1 
        4  3785 1 1 23 ASN CA   C   1.432   7.698  12.253 1.00 . A 1 . 23 ASN CA   1 1 
        4  3786 1 1 23 ASN CB   C   0.868   7.225  10.913 1.00 . A 1 . 23 ASN CB   1 1 
        4  3787 1 1 23 ASN CG   C  -0.468   6.525  11.063 1.00 . A 1 . 23 ASN CG   1 1 
        4  3788 1 1 23 ASN H    H   0.021   9.232  12.575 1.00 . A 1 . 23 ASN H    1 1 
        4  3789 1 1 23 ASN HA   H   1.707   6.835  12.841 1.00 . A 1 . 23 ASN HA   1 1 
        4  3790 1 1 23 ASN HB2  H   0.734   8.079  10.262 1.00 . A 1 . 23 ASN HB2  1 1 
        4  3791 1 1 23 ASN HB3  H   1.565   6.536  10.460 1.00 . A 1 . 23 ASN HB3  1 1 
        4  3792 1 1 23 ASN HD21 H  -0.673   6.436   9.087 1.00 . A 1 . 23 ASN HD21 1 1 
        4  3793 1 1 23 ASN HD22 H  -1.965   5.752  10.007 1.00 . A 1 . 23 ASN HD22 1 1 
        4  3794 1 1 23 ASN N    N   0.411   8.432  12.984 1.00 . A 1 . 23 ASN N    1 1 
        4  3795 1 1 23 ASN ND2  N  -1.099   6.205   9.939 1.00 . A 1 . 23 ASN ND2  1 1 
        4  3796 1 1 23 ASN O    O   3.748   8.040  11.703 1.00 . A 1 . 23 ASN O    1 1 
        4  3797 1 1 23 ASN OD1  O  -0.928   6.273  12.177 1.00 . A 1 . 23 ASN OD1  1 1 
        4  3798 1 1 24 CYS C    C   4.814  10.454  12.931 1.00 . A 1 . 24 CYS C    1 1 
        4  3799 1 1 24 CYS CA   C   3.656  10.801  12.002 1.00 . A 1 . 24 CYS CA   1 1 
        4  3800 1 1 24 CYS CB   C   3.197  12.242  12.253 1.00 . A 1 . 24 CYS CB   1 1 
        4  3801 1 1 24 CYS H    H   1.664  10.234  12.447 1.00 . A 1 . 24 CYS H    1 1 
        4  3802 1 1 24 CYS HA   H   3.992  10.710  10.982 1.00 . A 1 . 24 CYS HA   1 1 
        4  3803 1 1 24 CYS HB2  H   2.289  12.422  11.698 1.00 . A 1 . 24 CYS HB2  1 1 
        4  3804 1 1 24 CYS HB3  H   2.996  12.365  13.308 1.00 . A 1 . 24 CYS HB3  1 1 
        4  3805 1 1 24 CYS N    N   2.538   9.876  12.192 1.00 . A 1 . 24 CYS N    1 1 
        4  3806 1 1 24 CYS O    O   4.627  10.275  14.134 1.00 . A 1 . 24 CYS O    1 1 
        4  3807 1 1 24 CYS SG   S   4.399  13.527  11.768 1.00 . A 1 . 24 CYS SG   1 1 
        4  3808 1 1 25 GLN C    C   7.027   8.703  13.864 1.00 . A 1 . 25 GLN C    1 1 
        4  3809 1 1 25 GLN CA   C   7.203  10.033  13.139 1.00 . A 1 . 25 GLN CA   1 1 
        4  3810 1 1 25 GLN CB   C   7.501  11.144  14.148 1.00 . A 1 . 25 GLN CB   1 1 
        4  3811 1 1 25 GLN CD   C   8.564  13.391  13.687 1.00 . A 1 . 25 GLN CD   1 1 
        4  3812 1 1 25 GLN CG   C   7.310  12.545  13.586 1.00 . A 1 . 25 GLN CG   1 1 
        4  3813 1 1 25 GLN H    H   6.098  10.513  11.398 1.00 . A 1 . 25 GLN H    1 1 
        4  3814 1 1 25 GLN HA   H   8.034   9.949  12.454 1.00 . A 1 . 25 GLN HA   1 1 
        4  3815 1 1 25 GLN HB2  H   6.844  11.028  14.998 1.00 . A 1 . 25 GLN HB2  1 1 
        4  3816 1 1 25 GLN HB3  H   8.524  11.048  14.480 1.00 . A 1 . 25 GLN HB3  1 1 
        4  3817 1 1 25 GLN HE21 H   7.873  14.264  15.334 1.00 . A 1 . 25 GLN HE21 1 1 
        4  3818 1 1 25 GLN HE22 H   9.427  14.795  14.799 1.00 . A 1 . 25 GLN HE22 1 1 
        4  3819 1 1 25 GLN HG2  H   7.030  12.466  12.546 1.00 . A 1 . 25 GLN HG2  1 1 
        4  3820 1 1 25 GLN HG3  H   6.518  13.033  14.135 1.00 . A 1 . 25 GLN HG3  1 1 
        4  3821 1 1 25 GLN N    N   6.013  10.360  12.362 1.00 . A 1 . 25 GLN N    1 1 
        4  3822 1 1 25 GLN NE2  N   8.628  14.235  14.710 1.00 . A 1 . 25 GLN NE2  1 1 
        4  3823 1 1 25 GLN O    O   7.586   8.491  14.940 1.00 . A 1 . 25 GLN O    1 1 
        4  3824 1 1 25 GLN OE1  O   9.465  13.288  12.854 1.00 . A 1 . 25 GLN OE1  1 1 
        4  3825 1 1 26 ASP C    C   5.124   5.655  12.915 1.00 . A 1 . 26 ASP C    1 1 
        4  3826 1 1 26 ASP CA   C   5.985   6.502  13.850 1.00 . A 1 . 26 ASP CA   1 1 
        4  3827 1 1 26 ASP CB   C   5.297   6.658  15.209 1.00 . A 1 . 26 ASP CB   1 1 
        4  3828 1 1 26 ASP CG   C   5.813   5.668  16.235 1.00 . A 1 . 26 ASP CG   1 1 
        4  3829 1 1 26 ASP H    H   5.825   8.043  12.410 1.00 . A 1 . 26 ASP H    1 1 
        4  3830 1 1 26 ASP HA   H   6.935   6.009  13.991 1.00 . A 1 . 26 ASP HA   1 1 
        4  3831 1 1 26 ASP HB2  H   5.470   7.657  15.581 1.00 . A 1 . 26 ASP HB2  1 1 
        4  3832 1 1 26 ASP HB3  H   4.235   6.503  15.087 1.00 . A 1 . 26 ASP HB3  1 1 
        4  3833 1 1 26 ASP N    N   6.243   7.812  13.266 1.00 . A 1 . 26 ASP N    1 1 
        4  3834 1 1 26 ASP O    O   5.034   5.934  11.719 1.00 . A 1 . 26 ASP O    1 1 
        4  3835 1 1 26 ASP OD1  O   6.295   4.590  15.829 1.00 . A 1 . 26 ASP OD1  1 1 
        4  3836 1 1 26 ASP OD2  O   5.733   5.971  17.444 1.00 . A 1 . 26 ASP OD2  1 1 
        4  3837 1 1 27 ARG C    C   4.435   3.101  11.529 1.00 . A 1 . 27 ARG C    1 1 
        4  3838 1 1 27 ARG CA   C   3.644   3.738  12.673 1.00 . A 1 . 27 ARG CA   1 1 
        4  3839 1 1 27 ARG CB   C   2.429   4.509  12.143 1.00 . A 1 . 27 ARG CB   1 1 
        4  3840 1 1 27 ARG CD   C   0.184   3.405  11.837 1.00 . A 1 . 27 ARG CD   1 1 
        4  3841 1 1 27 ARG CG   C   1.542   3.691  11.214 1.00 . A 1 . 27 ARG CG   1 1 
        4  3842 1 1 27 ARG CZ   C   0.541   1.448  13.293 1.00 . A 1 . 27 ARG CZ   1 1 
        4  3843 1 1 27 ARG H    H   4.604   4.445  14.421 1.00 . A 1 . 27 ARG H    1 1 
        4  3844 1 1 27 ARG HA   H   3.299   2.953  13.324 1.00 . A 1 . 27 ARG HA   1 1 
        4  3845 1 1 27 ARG HB2  H   1.832   4.835  12.982 1.00 . A 1 . 27 ARG HB2  1 1 
        4  3846 1 1 27 ARG HB3  H   2.775   5.378  11.603 1.00 . A 1 . 27 ARG HB3  1 1 
        4  3847 1 1 27 ARG HD2  H   0.075   4.004  12.729 1.00 . A 1 . 27 ARG HD2  1 1 
        4  3848 1 1 27 ARG HD3  H  -0.586   3.673  11.129 1.00 . A 1 . 27 ARG HD3  1 1 
        4  3849 1 1 27 ARG HE   H  -0.479   1.427  11.578 1.00 . A 1 . 27 ARG HE   1 1 
        4  3850 1 1 27 ARG HG2  H   1.395   4.242  10.297 1.00 . A 1 . 27 ARG HG2  1 1 
        4  3851 1 1 27 ARG HG3  H   2.033   2.754  10.997 1.00 . A 1 . 27 ARG HG3  1 1 
        4  3852 1 1 27 ARG HH11 H   1.383   3.159  13.969 1.00 . A 1 . 27 ARG HH11 1 1 
        4  3853 1 1 27 ARG HH12 H   1.619   1.769  14.974 1.00 . A 1 . 27 ARG HH12 1 1 
        4  3854 1 1 27 ARG HH21 H  -0.170  -0.402  12.899 1.00 . A 1 . 27 ARG HH21 1 1 
        4  3855 1 1 27 ARG HH22 H   0.738  -0.253  14.367 1.00 . A 1 . 27 ARG HH22 1 1 
        4  3856 1 1 27 ARG N    N   4.494   4.621  13.463 1.00 . A 1 . 27 ARG N    1 1 
        4  3857 1 1 27 ARG NE   N   0.031   1.996  12.192 1.00 . A 1 . 27 ARG NE   1 1 
        4  3858 1 1 27 ARG NH1  N   1.238   2.186  14.149 1.00 . A 1 . 27 ARG NH1  1 1 
        4  3859 1 1 27 ARG NH2  N   0.354   0.159  13.540 1.00 . A 1 . 27 ARG NH2  1 1 
        4  3860 1 1 27 ARG O    O   5.146   2.117  11.735 1.00 . A 1 . 27 ARG O    1 1 
        4  3861 1 1 28 CYS C    C   5.080   4.156   8.042 1.00 . A 1 . 28 CYS C    1 1 
        4  3862 1 1 28 CYS CA   C   5.028   3.130   9.171 1.00 . A 1 . 28 CYS CA   1 1 
        4  3863 1 1 28 CYS CB   C   4.357   1.845   8.680 1.00 . A 1 . 28 CYS CB   1 1 
        4  3864 1 1 28 CYS H    H   3.739   4.440  10.214 1.00 . A 1 . 28 CYS H    1 1 
        4  3865 1 1 28 CYS HA   H   6.036   2.902   9.482 1.00 . A 1 . 28 CYS HA   1 1 
        4  3866 1 1 28 CYS HB2  H   3.680   1.488   9.442 1.00 . A 1 . 28 CYS HB2  1 1 
        4  3867 1 1 28 CYS HB3  H   3.797   2.059   7.781 1.00 . A 1 . 28 CYS HB3  1 1 
        4  3868 1 1 28 CYS N    N   4.316   3.659  10.327 1.00 . A 1 . 28 CYS N    1 1 
        4  3869 1 1 28 CYS O    O   5.240   3.798   6.874 1.00 . A 1 . 28 CYS O    1 1 
        4  3870 1 1 28 CYS SG   S   5.520   0.494   8.301 1.00 . A 1 . 28 CYS SG   1 1 
        4  3871 1 1 29 CYS C    C   5.695   7.733   7.914 1.00 . A 1 . 29 CYS C    1 1 
        4  3872 1 1 29 CYS CA   C   4.981   6.497   7.395 1.00 . A 1 . 29 CYS CA   1 1 
        4  3873 1 1 29 CYS CB   C   3.563   6.868   6.971 1.00 . A 1 . 29 CYS CB   1 1 
        4  3874 1 1 29 CYS H    H   4.827   5.661   9.339 1.00 . A 1 . 29 CYS H    1 1 
        4  3875 1 1 29 CYS HA   H   5.519   6.134   6.531 1.00 . A 1 . 29 CYS HA   1 1 
        4  3876 1 1 29 CYS HB2  H   3.614   7.580   6.161 1.00 . A 1 . 29 CYS HB2  1 1 
        4  3877 1 1 29 CYS HB3  H   3.050   5.979   6.633 1.00 . A 1 . 29 CYS HB3  1 1 
        4  3878 1 1 29 CYS N    N   4.949   5.432   8.392 1.00 . A 1 . 29 CYS N    1 1 
        4  3879 1 1 29 CYS O    O   5.902   7.895   9.117 1.00 . A 1 . 29 CYS O    1 1 
        4  3880 1 1 29 CYS SG   S   2.565   7.617   8.294 1.00 . A 1 . 29 CYS SG   1 1 
        4  3881 1 1 30 ASN C    C   5.872  11.035   7.009 1.00 . A 1 . 30 ASN C    1 1 
        4  3882 1 1 30 ASN CA   C   6.748   9.836   7.311 1.00 . A 1 . 30 ASN CA   1 1 
        4  3883 1 1 30 ASN CB   C   8.055   9.935   6.532 1.00 . A 1 . 30 ASN CB   1 1 
        4  3884 1 1 30 ASN CG   C   9.170   9.129   7.168 1.00 . A 1 . 30 ASN CG   1 1 
        4  3885 1 1 30 ASN H    H   5.859   8.406   6.046 1.00 . A 1 . 30 ASN H    1 1 
        4  3886 1 1 30 ASN HA   H   6.966   9.837   8.368 1.00 . A 1 . 30 ASN HA   1 1 
        4  3887 1 1 30 ASN HB2  H   7.902   9.571   5.531 1.00 . A 1 . 30 ASN HB2  1 1 
        4  3888 1 1 30 ASN HB3  H   8.353  10.965   6.489 1.00 . A 1 . 30 ASN HB3  1 1 
        4  3889 1 1 30 ASN HD21 H   8.757   9.914   8.947 1.00 . A 1 . 30 ASN HD21 1 1 
        4  3890 1 1 30 ASN HD22 H  10.058   8.778   8.911 1.00 . A 1 . 30 ASN HD22 1 1 
        4  3891 1 1 30 ASN N    N   6.061   8.602   6.985 1.00 . A 1 . 30 ASN N    1 1 
        4  3892 1 1 30 ASN ND2  N   9.347   9.290   8.474 1.00 . A 1 . 30 ASN ND2  1 1 
        4  3893 1 1 30 ASN O    O   5.861  11.553   5.892 1.00 . A 1 . 30 ASN O    1 1 
        4  3894 1 1 30 ASN OD1  O   9.865   8.369   6.493 1.00 . A 1 . 30 ASN OD1  1 1 
        4  3895 1 1 31 ALA C    C   5.167  13.904   7.964 1.00 . A 1 . 31 ALA C    1 1 
        4  3896 1 1 31 ALA CA   C   4.308  12.653   7.899 1.00 . A 1 . 31 ALA CA   1 1 
        4  3897 1 1 31 ALA CB   C   3.244  12.667   8.990 1.00 . A 1 . 31 ALA CB   1 1 
        4  3898 1 1 31 ALA H    H   5.252  11.043   8.896 1.00 . A 1 . 31 ALA H    1 1 
        4  3899 1 1 31 ALA HA   H   3.816  12.608   6.937 1.00 . A 1 . 31 ALA HA   1 1 
        4  3900 1 1 31 ALA HB1  H   2.295  12.368   8.577 1.00 . A 1 . 31 ALA HB1  1 1 
        4  3901 1 1 31 ALA HB2  H   3.156  13.661   9.399 1.00 . A 1 . 31 ALA HB2  1 1 
        4  3902 1 1 31 ALA HB3  H   3.523  11.982   9.774 1.00 . A 1 . 31 ALA HB3  1 1 
        4  3903 1 1 31 ALA N    N   5.166  11.487   8.028 1.00 . A 1 . 31 ALA N    1 1 
        4  3904 1 1 31 ALA O    O   4.802  14.961   7.450 1.00 . A 1 . 31 ALA O    1 1 
        4  3905 1 1 32 ALA C    C   8.440  14.683   7.745 1.00 . A 1 . 32 ALA C    1 1 
        4  3906 1 1 32 ALA CA   C   7.283  14.846   8.726 1.00 . A 1 . 32 ALA CA   1 1 
        4  3907 1 1 32 ALA CB   C   7.812  14.906  10.150 1.00 . A 1 . 32 ALA CB   1 1 
        4  3908 1 1 32 ALA H    H   6.564  12.870   8.963 1.00 . A 1 . 32 ALA H    1 1 
        4  3909 1 1 32 ALA HA   H   6.767  15.771   8.516 1.00 . A 1 . 32 ALA HA   1 1 
        4  3910 1 1 32 ALA HB1  H   6.986  14.849  10.844 1.00 . A 1 . 32 ALA HB1  1 1 
        4  3911 1 1 32 ALA HB2  H   8.344  15.834  10.298 1.00 . A 1 . 32 ALA HB2  1 1 
        4  3912 1 1 32 ALA HB3  H   8.482  14.075  10.319 1.00 . A 1 . 32 ALA HB3  1 1 
        4  3913 1 1 32 ALA N    N   6.331  13.754   8.593 1.00 . A 1 . 32 ALA N    1 1 
        4  3914 1 1 32 ALA O    O   9.361  15.500   7.720 1.00 . A 1 . 32 ALA O    1 1 
        4  3915 1 1 33 THR C    C   8.950  13.142   4.582 1.00 . A 1 . 33 THR C    1 1 
        4  3916 1 1 33 THR CA   C   9.474  13.336   6.004 1.00 . A 1 . 33 THR CA   1 1 
        4  3917 1 1 33 THR CB   C  10.264  12.111   6.459 1.00 . A 1 . 33 THR CB   1 1 
        4  3918 1 1 33 THR CG2  C  11.740  12.365   6.572 1.00 . A 1 . 33 THR CG2  1 1 
        4  3919 1 1 33 THR H    H   7.660  12.978   7.031 1.00 . A 1 . 33 THR H    1 1 
        4  3920 1 1 33 THR HA   H  10.131  14.185   6.003 1.00 . A 1 . 33 THR HA   1 1 
        4  3921 1 1 33 THR HB   H  10.117  11.308   5.751 1.00 . A 1 . 33 THR HB   1 1 
        4  3922 1 1 33 THR HG1  H   9.985  12.366   8.381 1.00 . A 1 . 33 THR HG1  1 1 
        4  3923 1 1 33 THR HG21 H  11.943  12.845   7.517 1.00 . A 1 . 33 THR HG21 1 1 
        4  3924 1 1 33 THR HG22 H  12.055  13.006   5.764 1.00 . A 1 . 33 THR HG22 1 1 
        4  3925 1 1 33 THR HG23 H  12.268  11.427   6.521 1.00 . A 1 . 33 THR HG23 1 1 
        4  3926 1 1 33 THR N    N   8.406  13.609   6.956 1.00 . A 1 . 33 THR N    1 1 
        4  3927 1 1 33 THR O    O   9.723  12.874   3.663 1.00 . A 1 . 33 THR O    1 1 
        4  3928 1 1 33 THR OG1  O   9.822  11.677   7.733 1.00 . A 1 . 33 THR OG1  1 1 
        4  3929 1 1 34 CYS C    C   7.425  11.839   2.410 1.00 . A 1 . 34 CYS C    1 1 
        4  3930 1 1 34 CYS CA   C   7.041  13.164   3.076 1.00 . A 1 . 34 CYS CA   1 1 
        4  3931 1 1 34 CYS CB   C   7.460  14.353   2.199 1.00 . A 1 . 34 CYS CB   1 1 
        4  3932 1 1 34 CYS H    H   7.075  13.530   5.160 1.00 . A 1 . 34 CYS H    1 1 
        4  3933 1 1 34 CYS HA   H   5.972  13.188   3.201 1.00 . A 1 . 34 CYS HA   1 1 
        4  3934 1 1 34 CYS HB2  H   7.005  15.250   2.592 1.00 . A 1 . 34 CYS HB2  1 1 
        4  3935 1 1 34 CYS HB3  H   8.534  14.457   2.243 1.00 . A 1 . 34 CYS HB3  1 1 
        4  3936 1 1 34 CYS N    N   7.644  13.300   4.397 1.00 . A 1 . 34 CYS N    1 1 
        4  3937 1 1 34 CYS O    O   7.878  11.819   1.266 1.00 . A 1 . 34 CYS O    1 1 
        4  3938 1 1 34 CYS SG   S   6.985  14.232   0.440 1.00 . A 1 . 34 CYS SG   1 1 
        4  3939 1 1 35 LYS C    C   7.204   8.275   3.460 1.00 . A 1 . 35 LYS C    1 1 
        4  3940 1 1 35 LYS CA   C   7.583   9.429   2.546 1.00 . A 1 . 35 LYS CA   1 1 
        4  3941 1 1 35 LYS CB   C   9.074   9.356   2.237 1.00 . A 1 . 35 LYS CB   1 1 
        4  3942 1 1 35 LYS CD   C   9.752   8.181   0.121 1.00 . A 1 . 35 LYS CD   1 1 
        4  3943 1 1 35 LYS CE   C  11.256   8.015  -0.022 1.00 . A 1 . 35 LYS CE   1 1 
        4  3944 1 1 35 LYS CG   C   9.396   9.514   0.760 1.00 . A 1 . 35 LYS CG   1 1 
        4  3945 1 1 35 LYS H    H   6.894  10.780   4.036 1.00 . A 1 . 35 LYS H    1 1 
        4  3946 1 1 35 LYS HA   H   7.036   9.329   1.623 1.00 . A 1 . 35 LYS HA   1 1 
        4  3947 1 1 35 LYS HB2  H   9.581  10.137   2.782 1.00 . A 1 . 35 LYS HB2  1 1 
        4  3948 1 1 35 LYS HB3  H   9.448   8.397   2.565 1.00 . A 1 . 35 LYS HB3  1 1 
        4  3949 1 1 35 LYS HD2  H   9.368   7.383   0.739 1.00 . A 1 . 35 LYS HD2  1 1 
        4  3950 1 1 35 LYS HD3  H   9.298   8.131  -0.858 1.00 . A 1 . 35 LYS HD3  1 1 
        4  3951 1 1 35 LYS HE2  H  11.550   8.341  -1.008 1.00 . A 1 . 35 LYS HE2  1 1 
        4  3952 1 1 35 LYS HE3  H  11.745   8.629   0.721 1.00 . A 1 . 35 LYS HE3  1 1 
        4  3953 1 1 35 LYS HG2  H   8.533   9.923   0.256 1.00 . A 1 . 35 LYS HG2  1 1 
        4  3954 1 1 35 LYS HG3  H  10.232  10.189   0.654 1.00 . A 1 . 35 LYS HG3  1 1 
        4  3955 1 1 35 LYS HZ1  H  12.689   6.495  -0.059 1.00 . A 1 . 35 LYS HZ1  1 1 
        4  3956 1 1 35 LYS HZ2  H  11.130   5.977  -0.462 1.00 . A 1 . 35 LYS HZ2  1 1 
        4  3957 1 1 35 LYS HZ3  H  11.520   6.306   1.150 1.00 . A 1 . 35 LYS HZ3  1 1 
        4  3958 1 1 35 LYS N    N   7.248  10.727   3.120 1.00 . A 1 . 35 LYS N    1 1 
        4  3959 1 1 35 LYS NZ   N  11.678   6.599   0.165 1.00 . A 1 . 35 LYS NZ   1 1 
        4  3960 1 1 35 LYS O    O   6.680   8.466   4.554 1.00 . A 1 . 35 LYS O    1 1 
        4  3961 1 1 36 LEU C    C   8.331   5.636   4.772 1.00 . A 1 . 36 LEU C    1 1 
        4  3962 1 1 36 LEU CA   C   7.217   5.859   3.754 1.00 . A 1 . 36 LEU CA   1 1 
        4  3963 1 1 36 LEU CB   C   7.105   4.649   2.823 1.00 . A 1 . 36 LEU CB   1 1 
        4  3964 1 1 36 LEU CD1  C   8.816   3.219   1.665 1.00 . A 1 . 36 LEU CD1  1 1 
        4  3965 1 1 36 LEU CD2  C   7.527   4.920   0.363 1.00 . A 1 . 36 LEU CD2  1 1 
        4  3966 1 1 36 LEU CG   C   8.156   4.588   1.708 1.00 . A 1 . 36 LEU CG   1 1 
        4  3967 1 1 36 LEU H    H   7.914   6.997   2.109 1.00 . A 1 . 36 LEU H    1 1 
        4  3968 1 1 36 LEU HA   H   6.282   5.996   4.277 1.00 . A 1 . 36 LEU HA   1 1 
        4  3969 1 1 36 LEU HB2  H   7.190   3.753   3.421 1.00 . A 1 . 36 LEU HB2  1 1 
        4  3970 1 1 36 LEU HB3  H   6.127   4.663   2.365 1.00 . A 1 . 36 LEU HB3  1 1 
        4  3971 1 1 36 LEU HD11 H   8.068   2.463   1.477 1.00 . A 1 . 36 LEU HD11 1 1 
        4  3972 1 1 36 LEU HD12 H   9.296   3.021   2.612 1.00 . A 1 . 36 LEU HD12 1 1 
        4  3973 1 1 36 LEU HD13 H   9.554   3.199   0.877 1.00 . A 1 . 36 LEU HD13 1 1 
        4  3974 1 1 36 LEU HD21 H   6.736   5.642   0.504 1.00 . A 1 . 36 LEU HD21 1 1 
        4  3975 1 1 36 LEU HD22 H   7.120   4.021  -0.076 1.00 . A 1 . 36 LEU HD22 1 1 
        4  3976 1 1 36 LEU HD23 H   8.278   5.333  -0.293 1.00 . A 1 . 36 LEU HD23 1 1 
        4  3977 1 1 36 LEU HG   H   8.924   5.320   1.908 1.00 . A 1 . 36 LEU HG   1 1 
        4  3978 1 1 36 LEU N    N   7.492   7.070   2.991 1.00 . A 1 . 36 LEU N    1 1 
        4  3979 1 1 36 LEU O    O   9.387   6.261   4.685 1.00 . A 1 . 36 LEU O    1 1 
        4  3980 1 1 37 THR C    C  10.104   3.430   6.319 1.00 . A 1 . 37 THR C    1 1 
        4  3981 1 1 37 THR CA   C   9.107   4.493   6.764 1.00 . A 1 . 37 THR CA   1 1 
        4  3982 1 1 37 THR CB   C   8.453   4.056   8.069 1.00 . A 1 . 37 THR CB   1 1 
        4  3983 1 1 37 THR CG2  C   7.828   5.202   8.831 1.00 . A 1 . 37 THR CG2  1 1 
        4  3984 1 1 37 THR H    H   7.237   4.289   5.777 1.00 . A 1 . 37 THR H    1 1 
        4  3985 1 1 37 THR HA   H   9.641   5.415   6.938 1.00 . A 1 . 37 THR HA   1 1 
        4  3986 1 1 37 THR HB   H   9.206   3.611   8.703 1.00 . A 1 . 37 THR HB   1 1 
        4  3987 1 1 37 THR HG1  H   7.739   2.237   8.169 1.00 . A 1 . 37 THR HG1  1 1 
        4  3988 1 1 37 THR HG21 H   8.578   5.667   9.453 1.00 . A 1 . 37 THR HG21 1 1 
        4  3989 1 1 37 THR HG22 H   7.026   4.829   9.450 1.00 . A 1 . 37 THR HG22 1 1 
        4  3990 1 1 37 THR HG23 H   7.438   5.929   8.134 1.00 . A 1 . 37 THR HG23 1 1 
        4  3991 1 1 37 THR N    N   8.099   4.758   5.742 1.00 . A 1 . 37 THR N    1 1 
        4  3992 1 1 37 THR O    O   9.758   2.499   5.590 1.00 . A 1 . 37 THR O    1 1 
        4  3993 1 1 37 THR OG1  O   7.451   3.086   7.827 1.00 . A 1 . 37 THR OG1  1 1 
        4  3994 1 1 38 PRO C    C  11.995   1.155   6.617 1.00 . A 1 . 38 PRO C    1 1 
        4  3995 1 1 38 PRO CA   C  12.429   2.607   6.440 1.00 . A 1 . 38 PRO CA   1 1 
        4  3996 1 1 38 PRO CB   C  13.518   2.959   7.451 1.00 . A 1 . 38 PRO CB   1 1 
        4  3997 1 1 38 PRO CD   C  11.846   4.639   7.654 1.00 . A 1 . 38 PRO CD   1 1 
        4  3998 1 1 38 PRO CG   C  13.331   4.412   7.701 1.00 . A 1 . 38 PRO CG   1 1 
        4  3999 1 1 38 PRO HA   H  12.800   2.754   5.437 1.00 . A 1 . 38 PRO HA   1 1 
        4  4000 1 1 38 PRO HB2  H  13.372   2.383   8.353 1.00 . A 1 . 38 PRO HB2  1 1 
        4  4001 1 1 38 PRO HB3  H  14.490   2.751   7.032 1.00 . A 1 . 38 PRO HB3  1 1 
        4  4002 1 1 38 PRO HD2  H  11.419   4.549   8.643 1.00 . A 1 . 38 PRO HD2  1 1 
        4  4003 1 1 38 PRO HD3  H  11.625   5.607   7.232 1.00 . A 1 . 38 PRO HD3  1 1 
        4  4004 1 1 38 PRO HG2  H  13.721   4.672   8.674 1.00 . A 1 . 38 PRO HG2  1 1 
        4  4005 1 1 38 PRO HG3  H  13.823   4.986   6.930 1.00 . A 1 . 38 PRO HG3  1 1 
        4  4006 1 1 38 PRO N    N  11.363   3.556   6.771 1.00 . A 1 . 38 PRO N    1 1 
        4  4007 1 1 38 PRO O    O  11.235   0.831   7.530 1.00 . A 1 . 38 PRO O    1 1 
        4  4008 1 1 39 GLY C    C  10.952  -1.485   4.955 1.00 . A 1 . 39 GLY C    1 1 
        4  4009 1 1 39 GLY CA   C  12.141  -1.121   5.822 1.00 . A 1 . 39 GLY CA   1 1 
        4  4010 1 1 39 GLY H    H  13.089   0.602   5.037 1.00 . A 1 . 39 GLY H    1 1 
        4  4011 1 1 39 GLY HA2  H  12.993  -1.706   5.507 1.00 . A 1 . 39 GLY HA2  1 1 
        4  4012 1 1 39 GLY HA3  H  11.912  -1.365   6.848 1.00 . A 1 . 39 GLY HA3  1 1 
        4  4013 1 1 39 GLY N    N  12.485   0.286   5.741 1.00 . A 1 . 39 GLY N    1 1 
        4  4014 1 1 39 GLY O    O  10.943  -2.537   4.315 1.00 . A 1 . 39 GLY O    1 1 
        4  4015 1 1 40 SER C    C   9.095  -1.016   2.662 1.00 . A 1 . 40 SER C    1 1 
        4  4016 1 1 40 SER CA   C   8.747  -0.863   4.139 1.00 . A 1 . 40 SER CA   1 1 
        4  4017 1 1 40 SER CB   C   7.743   0.276   4.326 1.00 . A 1 . 40 SER CB   1 1 
        4  4018 1 1 40 SER H    H  10.007   0.203   5.465 1.00 . A 1 . 40 SER H    1 1 
        4  4019 1 1 40 SER HA   H   8.302  -1.782   4.487 1.00 . A 1 . 40 SER HA   1 1 
        4  4020 1 1 40 SER HB2  H   6.754  -0.073   4.067 1.00 . A 1 . 40 SER HB2  1 1 
        4  4021 1 1 40 SER HB3  H   7.753   0.595   5.358 1.00 . A 1 . 40 SER HB3  1 1 
        4  4022 1 1 40 SER HG   H   7.257   1.775   3.164 1.00 . A 1 . 40 SER HG   1 1 
        4  4023 1 1 40 SER N    N   9.945  -0.618   4.934 1.00 . A 1 . 40 SER N    1 1 
        4  4024 1 1 40 SER O    O  10.077  -0.447   2.183 1.00 . A 1 . 40 SER O    1 1 
        4  4025 1 1 40 SER OG   O   8.065   1.381   3.503 1.00 . A 1 . 40 SER OG   1 1 
        4  4026 1 1 41 GLN C    C   7.587  -1.169  -0.331 1.00 . A 1 . 41 GLN C    1 1 
        4  4027 1 1 41 GLN CA   C   8.516  -2.024   0.523 1.00 . A 1 . 41 GLN CA   1 1 
        4  4028 1 1 41 GLN CB   C   8.314  -3.503   0.188 1.00 . A 1 . 41 GLN CB   1 1 
        4  4029 1 1 41 GLN CD   C   9.443  -5.701  -0.338 1.00 . A 1 . 41 GLN CD   1 1 
        4  4030 1 1 41 GLN CG   C   9.584  -4.331   0.297 1.00 . A 1 . 41 GLN CG   1 1 
        4  4031 1 1 41 GLN H    H   7.524  -2.222   2.383 1.00 . A 1 . 41 GLN H    1 1 
        4  4032 1 1 41 GLN HA   H   9.538  -1.752   0.304 1.00 . A 1 . 41 GLN HA   1 1 
        4  4033 1 1 41 GLN HB2  H   7.581  -3.917   0.865 1.00 . A 1 . 41 GLN HB2  1 1 
        4  4034 1 1 41 GLN HB3  H   7.942  -3.585  -0.824 1.00 . A 1 . 41 GLN HB3  1 1 
        4  4035 1 1 41 GLN HE21 H   8.047  -6.200   0.987 1.00 . A 1 . 41 GLN HE21 1 1 
        4  4036 1 1 41 GLN HE22 H   8.443  -7.412  -0.178 1.00 . A 1 . 41 GLN HE22 1 1 
        4  4037 1 1 41 GLN HG2  H  10.386  -3.804  -0.196 1.00 . A 1 . 41 GLN HG2  1 1 
        4  4038 1 1 41 GLN HG3  H   9.826  -4.458   1.342 1.00 . A 1 . 41 GLN HG3  1 1 
        4  4039 1 1 41 GLN N    N   8.289  -1.792   1.945 1.00 . A 1 . 41 GLN N    1 1 
        4  4040 1 1 41 GLN NE2  N   8.555  -6.520   0.213 1.00 . A 1 . 41 GLN NE2  1 1 
        4  4041 1 1 41 GLN O    O   7.945  -0.761  -1.436 1.00 . A 1 . 41 GLN O    1 1 
        4  4042 1 1 41 GLN OE1  O  10.124  -6.019  -1.313 1.00 . A 1 . 41 GLN OE1  1 1 
        4  4043 1 1 42 CYS C    C   4.601   0.772   0.403 1.00 . A 1 . 42 CYS C    1 1 
        4  4044 1 1 42 CYS CA   C   5.412  -0.103  -0.543 1.00 . A 1 . 42 CYS CA   1 1 
        4  4045 1 1 42 CYS CB   C   4.476  -1.008  -1.342 1.00 . A 1 . 42 CYS CB   1 1 
        4  4046 1 1 42 CYS H    H   6.158  -1.260   1.065 1.00 . A 1 . 42 CYS H    1 1 
        4  4047 1 1 42 CYS HA   H   5.947   0.536  -1.229 1.00 . A 1 . 42 CYS HA   1 1 
        4  4048 1 1 42 CYS HB2  H   5.061  -1.610  -2.022 1.00 . A 1 . 42 CYS HB2  1 1 
        4  4049 1 1 42 CYS HB3  H   3.945  -1.657  -0.661 1.00 . A 1 . 42 CYS HB3  1 1 
        4  4050 1 1 42 CYS N    N   6.390  -0.905   0.182 1.00 . A 1 . 42 CYS N    1 1 
        4  4051 1 1 42 CYS O    O   4.236   0.350   1.500 1.00 . A 1 . 42 CYS O    1 1 
        4  4052 1 1 42 CYS SG   S   3.238  -0.106  -2.327 1.00 . A 1 . 42 CYS SG   1 1 
        4  4053 1 1 43 ASN C    C   2.074   2.516   0.786 1.00 . A 1 . 43 ASN C    1 1 
        4  4054 1 1 43 ASN CA   C   3.539   2.932   0.759 1.00 . A 1 . 43 ASN CA   1 1 
        4  4055 1 1 43 ASN CB   C   3.673   4.346   0.189 1.00 . A 1 . 43 ASN CB   1 1 
        4  4056 1 1 43 ASN CG   C   3.395   4.397  -1.300 1.00 . A 1 . 43 ASN CG   1 1 
        4  4057 1 1 43 ASN H    H   4.632   2.264  -0.924 1.00 . A 1 . 43 ASN H    1 1 
        4  4058 1 1 43 ASN HA   H   3.927   2.917   1.767 1.00 . A 1 . 43 ASN HA   1 1 
        4  4059 1 1 43 ASN HB2  H   2.971   4.997   0.689 1.00 . A 1 . 43 ASN HB2  1 1 
        4  4060 1 1 43 ASN HB3  H   4.677   4.704   0.363 1.00 . A 1 . 43 ASN HB3  1 1 
        4  4061 1 1 43 ASN HD21 H   5.282   4.909  -1.659 1.00 . A 1 . 43 ASN HD21 1 1 
        4  4062 1 1 43 ASN HD22 H   4.267   4.764  -3.049 1.00 . A 1 . 43 ASN HD22 1 1 
        4  4063 1 1 43 ASN N    N   4.317   1.992  -0.037 1.00 . A 1 . 43 ASN N    1 1 
        4  4064 1 1 43 ASN ND2  N   4.418   4.723  -2.082 1.00 . A 1 . 43 ASN ND2  1 1 
        4  4065 1 1 43 ASN O    O   1.404   2.613   1.814 1.00 . A 1 . 43 ASN O    1 1 
        4  4066 1 1 43 ASN OD1  O   2.274   4.147  -1.744 1.00 . A 1 . 43 ASN OD1  1 1 
        4  4067 1 1 44 TYR C    C  -0.054   1.091  -1.905 1.00 . A 1 . 44 TYR C    1 1 
        4  4068 1 1 44 TYR CA   C   0.208   1.600  -0.491 1.00 . A 1 . 44 TYR CA   1 1 
        4  4069 1 1 44 TYR CB   C  -0.765   2.736  -0.151 1.00 . A 1 . 44 TYR CB   1 1 
        4  4070 1 1 44 TYR CD1  C  -1.454   3.579  -2.432 1.00 . A 1 . 44 TYR CD1  1 1 
        4  4071 1 1 44 TYR CD2  C  -0.298   5.075  -0.980 1.00 . A 1 . 44 TYR CD2  1 1 
        4  4072 1 1 44 TYR CE1  C  -1.524   4.562  -3.398 1.00 . A 1 . 44 TYR CE1  1 1 
        4  4073 1 1 44 TYR CE2  C  -0.363   6.064  -1.940 1.00 . A 1 . 44 TYR CE2  1 1 
        4  4074 1 1 44 TYR CG   C  -0.841   3.818  -1.207 1.00 . A 1 . 44 TYR CG   1 1 
        4  4075 1 1 44 TYR CZ   C  -0.977   5.804  -3.149 1.00 . A 1 . 44 TYR CZ   1 1 
        4  4076 1 1 44 TYR H    H   2.185   1.991  -1.136 1.00 . A 1 . 44 TYR H    1 1 
        4  4077 1 1 44 TYR HA   H   0.055   0.787   0.204 1.00 . A 1 . 44 TYR HA   1 1 
        4  4078 1 1 44 TYR HB2  H  -1.756   2.326  -0.028 1.00 . A 1 . 44 TYR HB2  1 1 
        4  4079 1 1 44 TYR HB3  H  -0.456   3.198   0.775 1.00 . A 1 . 44 TYR HB3  1 1 
        4  4080 1 1 44 TYR HD1  H  -1.883   2.605  -2.625 1.00 . A 1 . 44 TYR HD1  1 1 
        4  4081 1 1 44 TYR HD2  H   0.182   5.277  -0.033 1.00 . A 1 . 44 TYR HD2  1 1 
        4  4082 1 1 44 TYR HE1  H  -2.004   4.355  -4.344 1.00 . A 1 . 44 TYR HE1  1 1 
        4  4083 1 1 44 TYR HE2  H   0.066   7.035  -1.743 1.00 . A 1 . 44 TYR HE2  1 1 
        4  4084 1 1 44 TYR HH   H  -0.175   7.178  -4.228 1.00 . A 1 . 44 TYR HH   1 1 
        4  4085 1 1 44 TYR N    N   1.590   2.046  -0.358 1.00 . A 1 . 44 TYR N    1 1 
        4  4086 1 1 44 TYR O    O   0.739   1.331  -2.815 1.00 . A 1 . 44 TYR O    1 1 
        4  4087 1 1 44 TYR OH   O  -1.044   6.787  -4.109 1.00 . A 1 . 44 TYR OH   1 1 
        4  4088 1 1 45 GLY C    C  -2.091  -1.530  -3.330 1.00 . A 1 . 45 GLY C    1 1 
        4  4089 1 1 45 GLY CA   C  -1.504  -0.135  -3.394 1.00 . A 1 . 45 GLY CA   1 1 
        4  4090 1 1 45 GLY H    H  -1.764   0.230  -1.324 1.00 . A 1 . 45 GLY H    1 1 
        4  4091 1 1 45 GLY HA2  H  -2.222   0.524  -3.859 1.00 . A 1 . 45 GLY HA2  1 1 
        4  4092 1 1 45 GLY HA3  H  -0.610  -0.161  -3.999 1.00 . A 1 . 45 GLY HA3  1 1 
        4  4093 1 1 45 GLY N    N  -1.167   0.390  -2.084 1.00 . A 1 . 45 GLY N    1 1 
        4  4094 1 1 45 GLY O    O  -2.340  -2.059  -2.246 1.00 . A 1 . 45 GLY O    1 1 
        4  4095 1 1 46 GLU C    C  -2.016  -4.473  -3.815 1.00 . A 1 . 46 GLU C    1 1 
        4  4096 1 1 46 GLU CA   C  -2.878  -3.470  -4.573 1.00 . A 1 . 46 GLU CA   1 1 
        4  4097 1 1 46 GLU CB   C  -3.007  -3.905  -6.032 1.00 . A 1 . 46 GLU CB   1 1 
        4  4098 1 1 46 GLU CD   C  -3.914  -2.349  -7.806 1.00 . A 1 . 46 GLU CD   1 1 
        4  4099 1 1 46 GLU CG   C  -4.246  -3.357  -6.723 1.00 . A 1 . 46 GLU CG   1 1 
        4  4100 1 1 46 GLU H    H  -2.093  -1.653  -5.326 1.00 . A 1 . 46 GLU H    1 1 
        4  4101 1 1 46 GLU HA   H  -3.860  -3.445  -4.125 1.00 . A 1 . 46 GLU HA   1 1 
        4  4102 1 1 46 GLU HB2  H  -2.136  -3.565  -6.574 1.00 . A 1 . 46 GLU HB2  1 1 
        4  4103 1 1 46 GLU HB3  H  -3.047  -4.983  -6.071 1.00 . A 1 . 46 GLU HB3  1 1 
        4  4104 1 1 46 GLU HG2  H  -4.785  -4.179  -7.171 1.00 . A 1 . 46 GLU HG2  1 1 
        4  4105 1 1 46 GLU HG3  H  -4.872  -2.878  -5.984 1.00 . A 1 . 46 GLU HG3  1 1 
        4  4106 1 1 46 GLU N    N  -2.314  -2.127  -4.496 1.00 . A 1 . 46 GLU N    1 1 
        4  4107 1 1 46 GLU O    O  -2.524  -5.300  -3.058 1.00 . A 1 . 46 GLU O    1 1 
        4  4108 1 1 46 GLU OE1  O  -3.295  -2.745  -8.815 1.00 . A 1 . 46 GLU OE1  1 1 
        4  4109 1 1 46 GLU OE2  O  -4.273  -1.164  -7.643 1.00 . A 1 . 46 GLU OE2  1 1 
        4  4110 1 1 47 CYS C    C   0.940  -4.611  -2.221 1.00 . A 1 . 47 CYS C    1 1 
        4  4111 1 1 47 CYS CA   C   0.231  -5.300  -3.378 1.00 . A 1 . 47 CYS CA   1 1 
        4  4112 1 1 47 CYS CB   C   1.270  -5.786  -4.385 1.00 . A 1 . 47 CYS CB   1 1 
        4  4113 1 1 47 CYS H    H  -0.365  -3.718  -4.652 1.00 . A 1 . 47 CYS H    1 1 
        4  4114 1 1 47 CYS HA   H  -0.322  -6.150  -3.002 1.00 . A 1 . 47 CYS HA   1 1 
        4  4115 1 1 47 CYS HB2  H   1.540  -4.970  -5.034 1.00 . A 1 . 47 CYS HB2  1 1 
        4  4116 1 1 47 CYS HB3  H   2.149  -6.118  -3.850 1.00 . A 1 . 47 CYS HB3  1 1 
        4  4117 1 1 47 CYS N    N  -0.708  -4.397  -4.031 1.00 . A 1 . 47 CYS N    1 1 
        4  4118 1 1 47 CYS O    O   2.128  -4.828  -2.001 1.00 . A 1 . 47 CYS O    1 1 
        4  4119 1 1 47 CYS SG   S   0.709  -7.160  -5.431 1.00 . A 1 . 47 CYS SG   1 1 
        4  4120 1 1 48 CYS C    C  -0.054  -3.112   0.869 1.00 . A 1 . 48 CYS C    1 1 
        4  4121 1 1 48 CYS CA   C   0.825  -3.055  -0.375 1.00 . A 1 . 48 CYS CA   1 1 
        4  4122 1 1 48 CYS CB   C   1.096  -1.605  -0.774 1.00 . A 1 . 48 CYS CB   1 1 
        4  4123 1 1 48 CYS H    H  -0.721  -3.621  -1.710 1.00 . A 1 . 48 CYS H    1 1 
        4  4124 1 1 48 CYS HA   H   1.767  -3.533  -0.150 1.00 . A 1 . 48 CYS HA   1 1 
        4  4125 1 1 48 CYS HB2  H   0.183  -1.036  -0.680 1.00 . A 1 . 48 CYS HB2  1 1 
        4  4126 1 1 48 CYS HB3  H   1.843  -1.189  -0.114 1.00 . A 1 . 48 CYS HB3  1 1 
        4  4127 1 1 48 CYS N    N   0.222  -3.771  -1.490 1.00 . A 1 . 48 CYS N    1 1 
        4  4128 1 1 48 CYS O    O  -1.122  -2.502   0.921 1.00 . A 1 . 48 CYS O    1 1 
        4  4129 1 1 48 CYS SG   S   1.697  -1.415  -2.486 1.00 . A 1 . 48 CYS SG   1 1 
        4  4130 1 1 49 ASP C    C   0.643  -3.829   4.306 1.00 . A 1 . 49 ASP C    1 1 
        4  4131 1 1 49 ASP CA   C  -0.309  -3.991   3.127 1.00 . A 1 . 49 ASP CA   1 1 
        4  4132 1 1 49 ASP CB   C  -0.999  -5.355   3.194 1.00 . A 1 . 49 ASP CB   1 1 
        4  4133 1 1 49 ASP CG   C  -2.348  -5.288   3.882 1.00 . A 1 . 49 ASP CG   1 1 
        4  4134 1 1 49 ASP H    H   1.277  -4.303   1.765 1.00 . A 1 . 49 ASP H    1 1 
        4  4135 1 1 49 ASP HA   H  -1.057  -3.213   3.172 1.00 . A 1 . 49 ASP HA   1 1 
        4  4136 1 1 49 ASP HB2  H  -1.146  -5.726   2.190 1.00 . A 1 . 49 ASP HB2  1 1 
        4  4137 1 1 49 ASP HB3  H  -0.370  -6.043   3.739 1.00 . A 1 . 49 ASP HB3  1 1 
        4  4138 1 1 49 ASP N    N   0.415  -3.848   1.871 1.00 . A 1 . 49 ASP N    1 1 
        4  4139 1 1 49 ASP O    O   1.703  -4.454   4.348 1.00 . A 1 . 49 ASP O    1 1 
        4  4140 1 1 49 ASP OD1  O  -3.142  -4.385   3.545 1.00 . A 1 . 49 ASP OD1  1 1 
        4  4141 1 1 49 ASP OD2  O  -2.610  -6.139   4.758 1.00 . A 1 . 49 ASP OD2  1 1 
        4  4142 1 1 50 GLN C    C   2.377  -2.004   6.036 1.00 . A 1 . 50 GLN C    1 1 
        4  4143 1 1 50 GLN CA   C   1.095  -2.729   6.432 1.00 . A 1 . 50 GLN CA   1 1 
        4  4144 1 1 50 GLN CB   C   1.429  -4.043   7.146 1.00 . A 1 . 50 GLN CB   1 1 
        4  4145 1 1 50 GLN CD   C   0.998  -3.175   9.479 1.00 . A 1 . 50 GLN CD   1 1 
        4  4146 1 1 50 GLN CG   C   0.669  -4.237   8.448 1.00 . A 1 . 50 GLN CG   1 1 
        4  4147 1 1 50 GLN H    H  -0.587  -2.506   5.164 1.00 . A 1 . 50 GLN H    1 1 
        4  4148 1 1 50 GLN HA   H   0.532  -2.098   7.104 1.00 . A 1 . 50 GLN HA   1 1 
        4  4149 1 1 50 GLN HB2  H   1.192  -4.867   6.491 1.00 . A 1 . 50 GLN HB2  1 1 
        4  4150 1 1 50 GLN HB3  H   2.487  -4.063   7.366 1.00 . A 1 . 50 GLN HB3  1 1 
        4  4151 1 1 50 GLN HE21 H   2.073  -4.483  10.521 1.00 . A 1 . 50 GLN HE21 1 1 
        4  4152 1 1 50 GLN HE22 H   1.994  -2.886  11.175 1.00 . A 1 . 50 GLN HE22 1 1 
        4  4153 1 1 50 GLN HG2  H  -0.390  -4.200   8.241 1.00 . A 1 . 50 GLN HG2  1 1 
        4  4154 1 1 50 GLN HG3  H   0.922  -5.205   8.857 1.00 . A 1 . 50 GLN HG3  1 1 
        4  4155 1 1 50 GLN N    N   0.266  -2.980   5.257 1.00 . A 1 . 50 GLN N    1 1 
        4  4156 1 1 50 GLN NE2  N   1.766  -3.553  10.494 1.00 . A 1 . 50 GLN NE2  1 1 
        4  4157 1 1 50 GLN O    O   2.546  -0.820   6.325 1.00 . A 1 . 50 GLN O    1 1 
        4  4158 1 1 50 GLN OE1  O   0.567  -2.027   9.364 1.00 . A 1 . 50 GLN OE1  1 1 
        4  4159 1 1 51 CYS C    C   5.371  -3.171   4.153 1.00 . A 1 . 51 CYS C    1 1 
        4  4160 1 1 51 CYS CA   C   4.541  -2.145   4.924 1.00 . A 1 . 51 CYS CA   1 1 
        4  4161 1 1 51 CYS CB   C   5.333  -1.617   6.125 1.00 . A 1 . 51 CYS CB   1 1 
        4  4162 1 1 51 CYS H    H   3.081  -3.660   5.163 1.00 . A 1 . 51 CYS H    1 1 
        4  4163 1 1 51 CYS HA   H   4.314  -1.320   4.266 1.00 . A 1 . 51 CYS HA   1 1 
        4  4164 1 1 51 CYS HB2  H   4.932  -2.049   7.029 1.00 . A 1 . 51 CYS HB2  1 1 
        4  4165 1 1 51 CYS HB3  H   6.368  -1.906   6.023 1.00 . A 1 . 51 CYS HB3  1 1 
        4  4166 1 1 51 CYS N    N   3.276  -2.722   5.367 1.00 . A 1 . 51 CYS N    1 1 
        4  4167 1 1 51 CYS O    O   6.597  -3.195   4.255 1.00 . A 1 . 51 CYS O    1 1 
        4  4168 1 1 51 CYS SG   S   5.279   0.196   6.307 1.00 . A 1 . 51 CYS SG   1 1 
        4  4169 1 1 52 ARG C    C   4.515  -5.465   1.400 1.00 . A 1 . 52 ARG C    1 1 
        4  4170 1 1 52 ARG CA   C   5.371  -5.042   2.590 1.00 . A 1 . 52 ARG CA   1 1 
        4  4171 1 1 52 ARG CB   C   5.683  -6.259   3.462 1.00 . A 1 . 52 ARG CB   1 1 
        4  4172 1 1 52 ARG CD   C   7.978  -7.265   3.663 1.00 . A 1 . 52 ARG CD   1 1 
        4  4173 1 1 52 ARG CG   C   7.034  -6.179   4.154 1.00 . A 1 . 52 ARG CG   1 1 
        4  4174 1 1 52 ARG CZ   C  10.368  -7.816   3.908 1.00 . A 1 . 52 ARG CZ   1 1 
        4  4175 1 1 52 ARG H    H   3.718  -3.949   3.337 1.00 . A 1 . 52 ARG H    1 1 
        4  4176 1 1 52 ARG HA   H   6.296  -4.624   2.225 1.00 . A 1 . 52 ARG HA   1 1 
        4  4177 1 1 52 ARG HB2  H   4.920  -6.349   4.221 1.00 . A 1 . 52 ARG HB2  1 1 
        4  4178 1 1 52 ARG HB3  H   5.670  -7.144   2.843 1.00 . A 1 . 52 ARG HB3  1 1 
        4  4179 1 1 52 ARG HD2  H   7.745  -8.186   4.176 1.00 . A 1 . 52 ARG HD2  1 1 
        4  4180 1 1 52 ARG HD3  H   7.830  -7.398   2.601 1.00 . A 1 . 52 ARG HD3  1 1 
        4  4181 1 1 52 ARG HE   H   9.592  -5.985   4.084 1.00 . A 1 . 52 ARG HE   1 1 
        4  4182 1 1 52 ARG HG2  H   7.475  -5.215   3.951 1.00 . A 1 . 52 ARG HG2  1 1 
        4  4183 1 1 52 ARG HG3  H   6.889  -6.294   5.218 1.00 . A 1 . 52 ARG HG3  1 1 
        4  4184 1 1 52 ARG HH11 H   9.180  -9.401   3.498 1.00 . A 1 . 52 ARG HH11 1 1 
        4  4185 1 1 52 ARG HH12 H  10.864  -9.762   3.675 1.00 . A 1 . 52 ARG HH12 1 1 
        4  4186 1 1 52 ARG HH21 H  11.808  -6.458   4.317 1.00 . A 1 . 52 ARG HH21 1 1 
        4  4187 1 1 52 ARG HH22 H  12.356  -8.091   4.140 1.00 . A 1 . 52 ARG HH22 1 1 
        4  4188 1 1 52 ARG N    N   4.695  -4.017   3.379 1.00 . A 1 . 52 ARG N    1 1 
        4  4189 1 1 52 ARG NE   N   9.378  -6.926   3.909 1.00 . A 1 . 52 ARG NE   1 1 
        4  4190 1 1 52 ARG NH1  N  10.116  -9.098   3.675 1.00 . A 1 . 52 ARG NH1  1 1 
        4  4191 1 1 52 ARG NH2  N  11.613  -7.423   4.141 1.00 . A 1 . 52 ARG NH2  1 1 
        4  4192 1 1 52 ARG O    O   3.327  -5.150   1.338 1.00 . A 1 . 52 ARG O    1 1 
        4  4193 1 1 53 PHE C    C   3.517  -7.832  -0.386 1.00 . A 1 . 53 PHE C    1 1 
        4  4194 1 1 53 PHE CA   C   4.400  -6.642  -0.724 1.00 . A 1 . 53 PHE CA   1 1 
        4  4195 1 1 53 PHE CB   C   5.368  -7.019  -1.851 1.00 . A 1 . 53 PHE CB   1 1 
        4  4196 1 1 53 PHE CD1  C   5.199  -4.725  -2.838 1.00 . A 1 . 53 PHE CD1  1 1 
        4  4197 1 1 53 PHE CD2  C   7.314  -5.821  -2.890 1.00 . A 1 . 53 PHE CD2  1 1 
        4  4198 1 1 53 PHE CE1  C   5.743  -3.630  -3.470 1.00 . A 1 . 53 PHE CE1  1 1 
        4  4199 1 1 53 PHE CE2  C   7.868  -4.725  -3.525 1.00 . A 1 . 53 PHE CE2  1 1 
        4  4200 1 1 53 PHE CG   C   5.974  -5.831  -2.540 1.00 . A 1 . 53 PHE CG   1 1 
        4  4201 1 1 53 PHE CZ   C   7.080  -3.627  -3.816 1.00 . A 1 . 53 PHE CZ   1 1 
        4  4202 1 1 53 PHE H    H   6.071  -6.405   0.558 1.00 . A 1 . 53 PHE H    1 1 
        4  4203 1 1 53 PHE HA   H   3.773  -5.833  -1.058 1.00 . A 1 . 53 PHE HA   1 1 
        4  4204 1 1 53 PHE HB2  H   6.170  -7.615  -1.447 1.00 . A 1 . 53 PHE HB2  1 1 
        4  4205 1 1 53 PHE HB3  H   4.834  -7.597  -2.596 1.00 . A 1 . 53 PHE HB3  1 1 
        4  4206 1 1 53 PHE HD1  H   4.156  -4.722  -2.571 1.00 . A 1 . 53 PHE HD1  1 1 
        4  4207 1 1 53 PHE HD2  H   7.929  -6.680  -2.664 1.00 . A 1 . 53 PHE HD2  1 1 
        4  4208 1 1 53 PHE HE1  H   5.122  -2.778  -3.692 1.00 . A 1 . 53 PHE HE1  1 1 
        4  4209 1 1 53 PHE HE2  H   8.913  -4.727  -3.793 1.00 . A 1 . 53 PHE HE2  1 1 
        4  4210 1 1 53 PHE HZ   H   7.510  -2.769  -4.312 1.00 . A 1 . 53 PHE HZ   1 1 
        4  4211 1 1 53 PHE N    N   5.122  -6.181   0.456 1.00 . A 1 . 53 PHE N    1 1 
        4  4212 1 1 53 PHE O    O   3.938  -8.752   0.316 1.00 . A 1 . 53 PHE O    1 1 
        4  4213 1 1 54 LYS C    C   1.907 -10.211  -1.184 1.00 . A 1 . 54 LYS C    1 1 
        4  4214 1 1 54 LYS CA   C   1.353  -8.898  -0.647 1.00 . A 1 . 54 LYS CA   1 1 
        4  4215 1 1 54 LYS CB   C   0.001  -8.594  -1.296 1.00 . A 1 . 54 LYS CB   1 1 
        4  4216 1 1 54 LYS CD   C  -1.397  -8.101   0.733 1.00 . A 1 . 54 LYS CD   1 1 
        4  4217 1 1 54 LYS CE   C  -2.725  -7.442   1.068 1.00 . A 1 . 54 LYS CE   1 1 
        4  4218 1 1 54 LYS CG   C  -0.808  -7.543  -0.552 1.00 . A 1 . 54 LYS CG   1 1 
        4  4219 1 1 54 LYS H    H   2.016  -7.051  -1.452 1.00 . A 1 . 54 LYS H    1 1 
        4  4220 1 1 54 LYS HA   H   1.221  -8.987   0.421 1.00 . A 1 . 54 LYS HA   1 1 
        4  4221 1 1 54 LYS HB2  H   0.169  -8.242  -2.303 1.00 . A 1 . 54 LYS HB2  1 1 
        4  4222 1 1 54 LYS HB3  H  -0.580  -9.503  -1.334 1.00 . A 1 . 54 LYS HB3  1 1 
        4  4223 1 1 54 LYS HD2  H  -1.554  -9.162   0.615 1.00 . A 1 . 54 LYS HD2  1 1 
        4  4224 1 1 54 LYS HD3  H  -0.703  -7.925   1.542 1.00 . A 1 . 54 LYS HD3  1 1 
        4  4225 1 1 54 LYS HE2  H  -2.995  -7.699   2.082 1.00 . A 1 . 54 LYS HE2  1 1 
        4  4226 1 1 54 LYS HE3  H  -2.611  -6.370   0.988 1.00 . A 1 . 54 LYS HE3  1 1 
        4  4227 1 1 54 LYS HG2  H  -0.163  -6.712  -0.309 1.00 . A 1 . 54 LYS HG2  1 1 
        4  4228 1 1 54 LYS HG3  H  -1.611  -7.204  -1.189 1.00 . A 1 . 54 LYS HG3  1 1 
        4  4229 1 1 54 LYS HZ1  H  -3.469  -7.899  -0.829 1.00 . A 1 . 54 LYS HZ1  1 1 
        4  4230 1 1 54 LYS HZ2  H  -4.620  -7.233   0.215 1.00 . A 1 . 54 LYS HZ2  1 1 
        4  4231 1 1 54 LYS HZ3  H  -4.131  -8.840   0.411 1.00 . A 1 . 54 LYS HZ3  1 1 
        4  4232 1 1 54 LYS N    N   2.292  -7.812  -0.894 1.00 . A 1 . 54 LYS N    1 1 
        4  4233 1 1 54 LYS NZ   N  -3.812  -7.884   0.152 1.00 . A 1 . 54 LYS NZ   1 1 
        4  4234 1 1 54 LYS O    O   1.734 -10.530  -2.357 1.00 . A 1 . 54 LYS O    1 1 
        4  4235 1 1 55 LYS C    C   2.490 -12.875  -1.890 1.00 . A 1 . 55 LYS C    1 1 
        4  4236 1 1 55 LYS CA   C   3.185 -12.248  -0.684 1.00 . A 1 . 55 LYS CA   1 1 
        4  4237 1 1 55 LYS CB   C   3.133 -13.213   0.502 1.00 . A 1 . 55 LYS CB   1 1 
        4  4238 1 1 55 LYS CD   C   4.044 -15.325   1.515 1.00 . A 1 . 55 LYS CD   1 1 
        4  4239 1 1 55 LYS CE   C   5.394 -14.991   2.129 1.00 . A 1 . 55 LYS CE   1 1 
        4  4240 1 1 55 LYS CG   C   3.809 -14.548   0.230 1.00 . A 1 . 55 LYS CG   1 1 
        4  4241 1 1 55 LYS H    H   2.686 -10.640   0.604 1.00 . A 1 . 55 LYS H    1 1 
        4  4242 1 1 55 LYS HA   H   4.218 -12.066  -0.939 1.00 . A 1 . 55 LYS HA   1 1 
        4  4243 1 1 55 LYS HB2  H   3.622 -12.753   1.348 1.00 . A 1 . 55 LYS HB2  1 1 
        4  4244 1 1 55 LYS HB3  H   2.100 -13.402   0.753 1.00 . A 1 . 55 LYS HB3  1 1 
        4  4245 1 1 55 LYS HD2  H   3.267 -15.076   2.222 1.00 . A 1 . 55 LYS HD2  1 1 
        4  4246 1 1 55 LYS HD3  H   4.009 -16.382   1.296 1.00 . A 1 . 55 LYS HD3  1 1 
        4  4247 1 1 55 LYS HE2  H   6.092 -14.772   1.334 1.00 . A 1 . 55 LYS HE2  1 1 
        4  4248 1 1 55 LYS HE3  H   5.283 -14.120   2.759 1.00 . A 1 . 55 LYS HE3  1 1 
        4  4249 1 1 55 LYS HG2  H   3.178 -15.133  -0.423 1.00 . A 1 . 55 LYS HG2  1 1 
        4  4250 1 1 55 LYS HG3  H   4.759 -14.367  -0.251 1.00 . A 1 . 55 LYS HG3  1 1 
        4  4251 1 1 55 LYS HZ1  H   5.677 -15.981   3.946 1.00 . A 1 . 55 LYS HZ1  1 1 
        4  4252 1 1 55 LYS HZ2  H   6.962 -16.160   2.861 1.00 . A 1 . 55 LYS HZ2  1 1 
        4  4253 1 1 55 LYS HZ3  H   5.525 -17.018   2.617 1.00 . A 1 . 55 LYS HZ3  1 1 
        4  4254 1 1 55 LYS N    N   2.583 -10.962  -0.314 1.00 . A 1 . 55 LYS N    1 1 
        4  4255 1 1 55 LYS NZ   N   5.927 -16.116   2.945 1.00 . A 1 . 55 LYS NZ   1 1 
        4  4256 1 1 55 LYS O    O   1.262 -12.993  -1.922 1.00 . A 1 . 55 LYS O    1 1 
        4  4257 1 1 56 ALA C    C   1.656 -14.880  -3.757 1.00 . A 1 . 56 ALA C    1 1 
        4  4258 1 1 56 ALA CA   C   2.745 -13.876  -4.097 1.00 . A 1 . 56 ALA CA   1 1 
        4  4259 1 1 56 ALA CB   C   3.843 -14.553  -4.896 1.00 . A 1 . 56 ALA CB   1 1 
        4  4260 1 1 56 ALA H    H   4.251 -13.141  -2.806 1.00 . A 1 . 56 ALA H    1 1 
        4  4261 1 1 56 ALA HA   H   2.323 -13.087  -4.703 1.00 . A 1 . 56 ALA HA   1 1 
        4  4262 1 1 56 ALA HB1  H   4.585 -14.952  -4.222 1.00 . A 1 . 56 ALA HB1  1 1 
        4  4263 1 1 56 ALA HB2  H   4.302 -13.834  -5.557 1.00 . A 1 . 56 ALA HB2  1 1 
        4  4264 1 1 56 ALA HB3  H   3.415 -15.357  -5.478 1.00 . A 1 . 56 ALA HB3  1 1 
        4  4265 1 1 56 ALA N    N   3.284 -13.268  -2.886 1.00 . A 1 . 56 ALA N    1 1 
        4  4266 1 1 56 ALA O    O   1.855 -15.775  -2.936 1.00 . A 1 . 56 ALA O    1 1 
        4  4267 1 1 57 GLY C    C  -1.775 -14.860  -3.478 1.00 . A 1 . 57 GLY C    1 1 
        4  4268 1 1 57 GLY CA   C  -0.612 -15.599  -4.104 1.00 . A 1 . 57 GLY CA   1 1 
        4  4269 1 1 57 GLY H    H   0.394 -13.966  -5.009 1.00 . A 1 . 57 GLY H    1 1 
        4  4270 1 1 57 GLY HA2  H  -0.937 -16.048  -5.030 1.00 . A 1 . 57 GLY HA2  1 1 
        4  4271 1 1 57 GLY HA3  H  -0.287 -16.377  -3.429 1.00 . A 1 . 57 GLY HA3  1 1 
        4  4272 1 1 57 GLY N    N   0.500 -14.712  -4.375 1.00 . A 1 . 57 GLY N    1 1 
        4  4273 1 1 57 GLY O    O  -2.866 -15.411  -3.336 1.00 . A 1 . 57 GLY O    1 1 
        4  4274 1 1 58 THR C    C  -3.477 -12.184  -3.609 1.00 . A 1 . 58 THR C    1 1 
        4  4275 1 1 58 THR CA   C  -2.581 -12.772  -2.523 1.00 . A 1 . 58 THR CA   1 1 
        4  4276 1 1 58 THR CB   C  -1.949 -11.641  -1.709 1.00 . A 1 . 58 THR CB   1 1 
        4  4277 1 1 58 THR CG2  C  -2.970 -10.725  -1.073 1.00 . A 1 . 58 THR CG2  1 1 
        4  4278 1 1 58 THR H    H  -0.653 -13.214  -3.263 1.00 . A 1 . 58 THR H    1 1 
        4  4279 1 1 58 THR HA   H  -3.176 -13.392  -1.869 1.00 . A 1 . 58 THR HA   1 1 
        4  4280 1 1 58 THR HB   H  -1.329 -11.039  -2.364 1.00 . A 1 . 58 THR HB   1 1 
        4  4281 1 1 58 THR HG1  H  -0.216 -11.933  -0.845 1.00 . A 1 . 58 THR HG1  1 1 
        4  4282 1 1 58 THR HG21 H  -3.017 -10.920  -0.012 1.00 . A 1 . 58 THR HG21 1 1 
        4  4283 1 1 58 THR HG22 H  -3.939 -10.907  -1.517 1.00 . A 1 . 58 THR HG22 1 1 
        4  4284 1 1 58 THR HG23 H  -2.683  -9.697  -1.239 1.00 . A 1 . 58 THR HG23 1 1 
        4  4285 1 1 58 THR N    N  -1.544 -13.600  -3.117 1.00 . A 1 . 58 THR N    1 1 
        4  4286 1 1 58 THR O    O  -3.074 -11.265  -4.320 1.00 . A 1 . 58 THR O    1 1 
        4  4287 1 1 58 THR OG1  O  -1.133 -12.161  -0.674 1.00 . A 1 . 58 THR OG1  1 1 
        4  4288 1 1 59 VAL C    C  -6.011 -10.776  -4.458 1.00 . A 1 . 59 VAL C    1 1 
        4  4289 1 1 59 VAL CA   C  -5.619 -12.219  -4.750 1.00 . A 1 . 59 VAL CA   1 1 
        4  4290 1 1 59 VAL CB   C  -6.897 -13.081  -4.835 1.00 . A 1 . 59 VAL CB   1 1 
        4  4291 1 1 59 VAL CG1  C  -7.688 -13.005  -3.538 1.00 . A 1 . 59 VAL CG1  1 1 
        4  4292 1 1 59 VAL CG2  C  -7.753 -12.648  -6.019 1.00 . A 1 . 59 VAL CG2  1 1 
        4  4293 1 1 59 VAL H    H  -4.964 -13.446  -3.149 1.00 . A 1 . 59 VAL H    1 1 
        4  4294 1 1 59 VAL HA   H  -5.116 -12.260  -5.705 1.00 . A 1 . 59 VAL HA   1 1 
        4  4295 1 1 59 VAL HB   H  -6.605 -14.108  -4.989 1.00 . A 1 . 59 VAL HB   1 1 
        4  4296 1 1 59 VAL HG11 H  -8.062 -13.987  -3.286 1.00 . A 1 . 59 VAL HG11 1 1 
        4  4297 1 1 59 VAL HG12 H  -8.518 -12.325  -3.662 1.00 . A 1 . 59 VAL HG12 1 1 
        4  4298 1 1 59 VAL HG13 H  -7.047 -12.649  -2.745 1.00 . A 1 . 59 VAL HG13 1 1 
        4  4299 1 1 59 VAL HG21 H  -7.900 -11.579  -5.986 1.00 . A 1 . 59 VAL HG21 1 1 
        4  4300 1 1 59 VAL HG22 H  -8.711 -13.144  -5.971 1.00 . A 1 . 59 VAL HG22 1 1 
        4  4301 1 1 59 VAL HG23 H  -7.256 -12.914  -6.941 1.00 . A 1 . 59 VAL HG23 1 1 
        4  4302 1 1 59 VAL N    N  -4.690 -12.714  -3.740 1.00 . A 1 . 59 VAL N    1 1 
        4  4303 1 1 59 VAL O    O  -6.562 -10.477  -3.398 1.00 . A 1 . 59 VAL O    1 1 
        4  4304 1 1 60 CYS C    C  -7.073  -7.984  -6.234 1.00 . A 1 . 60 CYS C    1 1 
        4  4305 1 1 60 CYS CA   C  -6.044  -8.465  -5.212 1.00 . A 1 . 60 CYS CA   1 1 
        4  4306 1 1 60 CYS CB   C  -4.786  -7.590  -5.307 1.00 . A 1 . 60 CYS CB   1 1 
        4  4307 1 1 60 CYS H    H  -5.272 -10.173  -6.220 1.00 . A 1 . 60 CYS H    1 1 
        4  4308 1 1 60 CYS HA   H  -6.462  -8.355  -4.225 1.00 . A 1 . 60 CYS HA   1 1 
        4  4309 1 1 60 CYS HB2  H  -4.747  -7.139  -6.286 1.00 . A 1 . 60 CYS HB2  1 1 
        4  4310 1 1 60 CYS HB3  H  -4.846  -6.810  -4.562 1.00 . A 1 . 60 CYS HB3  1 1 
        4  4311 1 1 60 CYS N    N  -5.718  -9.879  -5.394 1.00 . A 1 . 60 CYS N    1 1 
        4  4312 1 1 60 CYS O    O  -7.660  -6.914  -6.074 1.00 . A 1 . 60 CYS O    1 1 
        4  4313 1 1 60 CYS SG   S  -3.216  -8.476  -5.055 1.00 . A 1 . 60 CYS SG   1 1 
        4  4314 1 1 61 ARG C    C  -8.791  -9.627  -9.041 1.00 . A 1 . 61 ARG C    1 1 
        4  4315 1 1 61 ARG CA   C  -8.227  -8.396  -8.335 1.00 . A 1 . 61 ARG CA   1 1 
        4  4316 1 1 61 ARG CB   C  -7.554  -7.472  -9.354 1.00 . A 1 . 61 ARG CB   1 1 
        4  4317 1 1 61 ARG CD   C  -7.918  -5.270 -10.513 1.00 . A 1 . 61 ARG CD   1 1 
        4  4318 1 1 61 ARG CG   C  -7.917  -6.006  -9.181 1.00 . A 1 . 61 ARG CG   1 1 
        4  4319 1 1 61 ARG CZ   C  -5.518  -5.005 -11.005 1.00 . A 1 . 61 ARG CZ   1 1 
        4  4320 1 1 61 ARG H    H  -6.777  -9.602  -7.371 1.00 . A 1 . 61 ARG H    1 1 
        4  4321 1 1 61 ARG HA   H  -9.041  -7.863  -7.867 1.00 . A 1 . 61 ARG HA   1 1 
        4  4322 1 1 61 ARG HB2  H  -6.483  -7.568  -9.256 1.00 . A 1 . 61 ARG HB2  1 1 
        4  4323 1 1 61 ARG HB3  H  -7.844  -7.777 -10.349 1.00 . A 1 . 61 ARG HB3  1 1 
        4  4324 1 1 61 ARG HD2  H  -8.775  -5.592 -11.086 1.00 . A 1 . 61 ARG HD2  1 1 
        4  4325 1 1 61 ARG HD3  H  -7.992  -4.209 -10.322 1.00 . A 1 . 61 ARG HD3  1 1 
        4  4326 1 1 61 ARG HE   H  -6.782  -6.129 -12.059 1.00 . A 1 . 61 ARG HE   1 1 
        4  4327 1 1 61 ARG HG2  H  -8.901  -5.938  -8.743 1.00 . A 1 . 61 ARG HG2  1 1 
        4  4328 1 1 61 ARG HG3  H  -7.196  -5.542  -8.524 1.00 . A 1 . 61 ARG HG3  1 1 
        4  4329 1 1 61 ARG HH11 H  -6.161  -3.963  -9.395 1.00 . A 1 . 61 ARG HH11 1 1 
        4  4330 1 1 61 ARG HH12 H  -4.477  -3.797  -9.763 1.00 . A 1 . 61 ARG HH12 1 1 
        4  4331 1 1 61 ARG HH21 H  -4.574  -5.916 -12.542 1.00 . A 1 . 61 ARG HH21 1 1 
        4  4332 1 1 61 ARG HH22 H  -3.575  -4.905 -11.552 1.00 . A 1 . 61 ARG HH22 1 1 
        4  4333 1 1 61 ARG N    N  -7.278  -8.766  -7.289 1.00 . A 1 . 61 ARG N    1 1 
        4  4334 1 1 61 ARG NE   N  -6.706  -5.531 -11.287 1.00 . A 1 . 61 ARG NE   1 1 
        4  4335 1 1 61 ARG NH1  N  -5.373  -4.188  -9.969 1.00 . A 1 . 61 ARG NH1  1 1 
        4  4336 1 1 61 ARG NH2  N  -4.469  -5.299 -11.761 1.00 . A 1 . 61 ARG NH2  1 1 
        4  4337 1 1 61 ARG O    O  -8.470 -10.763  -8.692 1.00 . A 1 . 61 ARG O    1 1 
        4  4338 1 1 62 ILE C    C -11.023  -9.852 -11.977 1.00 . A 1 . 62 ILE C    1 1 
        4  4339 1 1 62 ILE CA   C -10.244 -10.443 -10.822 1.00 . A 1 . 62 ILE CA   1 1 
        4  4340 1 1 62 ILE CB   C -11.209 -11.336 -10.006 1.00 . A 1 . 62 ILE CB   1 1 
        4  4341 1 1 62 ILE CD1  C -11.868  -9.266  -8.662 1.00 . A 1 . 62 ILE CD1  1 1 
        4  4342 1 1 62 ILE CG1  C -11.522 -10.740  -8.632 1.00 . A 1 . 62 ILE CG1  1 1 
        4  4343 1 1 62 ILE CG2  C -10.631 -12.731  -9.866 1.00 . A 1 . 62 ILE CG2  1 1 
        4  4344 1 1 62 ILE H    H  -9.834  -8.457 -10.275 1.00 . A 1 . 62 ILE H    1 1 
        4  4345 1 1 62 ILE HA   H  -9.454 -11.065 -11.218 1.00 . A 1 . 62 ILE HA   1 1 
        4  4346 1 1 62 ILE HB   H -12.131 -11.423 -10.564 1.00 . A 1 . 62 ILE HB   1 1 
        4  4347 1 1 62 ILE HD11 H -11.022  -8.692  -8.312 1.00 . A 1 . 62 ILE HD11 1 1 
        4  4348 1 1 62 ILE HD12 H -12.719  -9.082  -8.025 1.00 . A 1 . 62 ILE HD12 1 1 
        4  4349 1 1 62 ILE HD13 H -12.105  -8.974  -9.674 1.00 . A 1 . 62 ILE HD13 1 1 
        4  4350 1 1 62 ILE HG12 H -12.366 -11.265  -8.214 1.00 . A 1 . 62 ILE HG12 1 1 
        4  4351 1 1 62 ILE HG13 H -10.667 -10.870  -7.988 1.00 . A 1 . 62 ILE HG13 1 1 
        4  4352 1 1 62 ILE HG21 H  -9.682 -12.678  -9.355 1.00 . A 1 . 62 ILE HG21 1 1 
        4  4353 1 1 62 ILE HG22 H -10.489 -13.156 -10.849 1.00 . A 1 . 62 ILE HG22 1 1 
        4  4354 1 1 62 ILE HG23 H -11.312 -13.348  -9.300 1.00 . A 1 . 62 ILE HG23 1 1 
        4  4355 1 1 62 ILE N    N  -9.628  -9.383 -10.043 1.00 . A 1 . 62 ILE N    1 1 
        4  4356 1 1 62 ILE O    O -11.677  -8.818 -11.840 1.00 . A 1 . 62 ILE O    1 1 
        4  4357 1 1 63 ALA C    C -13.175 -10.033 -14.026 1.00 . A 1 . 63 ALA C    1 1 
        4  4358 1 1 63 ALA CA   C -11.667 -10.059 -14.287 1.00 . A 1 . 63 ALA CA   1 1 
        4  4359 1 1 63 ALA CB   C -11.318 -10.920 -15.495 1.00 . A 1 . 63 ALA CB   1 1 
        4  4360 1 1 63 ALA H    H -10.420 -11.332 -13.149 1.00 . A 1 . 63 ALA H    1 1 
        4  4361 1 1 63 ALA HA   H -11.336  -9.057 -14.488 1.00 . A 1 . 63 ALA HA   1 1 
        4  4362 1 1 63 ALA HB1  H -10.718 -11.760 -15.178 1.00 . A 1 . 63 ALA HB1  1 1 
        4  4363 1 1 63 ALA HB2  H -10.759 -10.330 -16.206 1.00 . A 1 . 63 ALA HB2  1 1 
        4  4364 1 1 63 ALA HB3  H -12.223 -11.278 -15.961 1.00 . A 1 . 63 ALA HB3  1 1 
        4  4365 1 1 63 ALA N    N -10.956 -10.517 -13.109 1.00 . A 1 . 63 ALA N    1 1 
        4  4366 1 1 63 ALA O    O -13.710  -9.027 -13.561 1.00 . A 1 . 63 ALA O    1 1 
        4  4367 1 1 64 ARG C    C -15.672 -12.631 -13.588 1.00 . A 1 . 64 ARG C    1 1 
        4  4368 1 1 64 ARG CA   C -15.291 -11.237 -14.076 1.00 . A 1 . 64 ARG CA   1 1 
        4  4369 1 1 64 ARG CB   C -16.057 -10.905 -15.359 1.00 . A 1 . 64 ARG CB   1 1 
        4  4370 1 1 64 ARG CD   C -17.226  -8.843 -14.526 1.00 . A 1 . 64 ARG CD   1 1 
        4  4371 1 1 64 ARG CG   C -17.398 -10.236 -15.110 1.00 . A 1 . 64 ARG CG   1 1 
        4  4372 1 1 64 ARG CZ   C -18.553  -7.280 -13.158 1.00 . A 1 . 64 ARG CZ   1 1 
        4  4373 1 1 64 ARG H    H -13.373 -11.919 -14.650 1.00 . A 1 . 64 ARG H    1 1 
        4  4374 1 1 64 ARG HA   H -15.553 -10.518 -13.315 1.00 . A 1 . 64 ARG HA   1 1 
        4  4375 1 1 64 ARG HB2  H -15.455 -10.243 -15.963 1.00 . A 1 . 64 ARG HB2  1 1 
        4  4376 1 1 64 ARG HB3  H -16.231 -11.820 -15.907 1.00 . A 1 . 64 ARG HB3  1 1 
        4  4377 1 1 64 ARG HD2  H -16.270  -8.791 -14.028 1.00 . A 1 . 64 ARG HD2  1 1 
        4  4378 1 1 64 ARG HD3  H -17.250  -8.123 -15.332 1.00 . A 1 . 64 ARG HD3  1 1 
        4  4379 1 1 64 ARG HE   H -18.809  -9.259 -13.208 1.00 . A 1 . 64 ARG HE   1 1 
        4  4380 1 1 64 ARG HG2  H -17.931 -10.159 -16.046 1.00 . A 1 . 64 ARG HG2  1 1 
        4  4381 1 1 64 ARG HG3  H -17.968 -10.839 -14.418 1.00 . A 1 . 64 ARG HG3  1 1 
        4  4382 1 1 64 ARG HH11 H -17.119  -6.401 -14.283 1.00 . A 1 . 64 ARG HH11 1 1 
        4  4383 1 1 64 ARG HH12 H -18.066  -5.324 -13.312 1.00 . A 1 . 64 ARG HH12 1 1 
        4  4384 1 1 64 ARG HH21 H -20.056  -7.844 -11.931 1.00 . A 1 . 64 ARG HH21 1 1 
        4  4385 1 1 64 ARG HH22 H -19.733  -6.143 -11.976 1.00 . A 1 . 64 ARG HH22 1 1 
        4  4386 1 1 64 ARG N    N -13.852 -11.142 -14.306 1.00 . A 1 . 64 ARG N    1 1 
        4  4387 1 1 64 ARG NE   N -18.279  -8.517 -13.567 1.00 . A 1 . 64 ARG NE   1 1 
        4  4388 1 1 64 ARG NH1  N -17.855  -6.251 -13.623 1.00 . A 1 . 64 ARG NH1  1 1 
        4  4389 1 1 64 ARG NH2  N -19.527  -7.072 -12.283 1.00 . A 1 . 64 ARG NH2  1 1 
        4  4390 1 1 64 ARG O    O -16.050 -13.490 -14.382 1.00 . A 1 . 64 ARG O    1 1 
        4  4391 1 1 65 GLY C    C -14.766 -14.798 -11.020 1.00 . A 1 . 65 GLY C    1 1 
        4  4392 1 1 65 GLY CA   C -15.926 -14.156 -11.744 1.00 . A 1 . 65 GLY CA   1 1 
        4  4393 1 1 65 GLY H    H -15.282 -12.142 -11.690 1.00 . A 1 . 65 GLY H    1 1 
        4  4394 1 1 65 GLY HA2  H -16.751 -14.046 -11.058 1.00 . A 1 . 65 GLY HA2  1 1 
        4  4395 1 1 65 GLY HA3  H -16.226 -14.803 -12.556 1.00 . A 1 . 65 GLY HA3  1 1 
        4  4396 1 1 65 GLY N    N -15.583 -12.856 -12.285 1.00 . A 1 . 65 GLY N    1 1 
        4  4397 1 1 65 GLY O    O -14.452 -14.435  -9.887 1.00 . A 1 . 65 GLY O    1 1 
        4  4398 1 1 66 ASP C    C -12.460 -17.546 -12.014 1.00 . A 1 . 66 ASP C    1 1 
        4  4399 1 1 66 ASP CA   C -12.977 -16.440 -11.100 1.00 . A 1 . 66 ASP CA   1 1 
        4  4400 1 1 66 ASP CB   C -13.337 -17.021  -9.730 1.00 . A 1 . 66 ASP CB   1 1 
        4  4401 1 1 66 ASP CG   C -14.656 -17.768  -9.747 1.00 . A 1 . 66 ASP CG   1 1 
        4  4402 1 1 66 ASP H    H -14.415 -15.986 -12.586 1.00 . A 1 . 66 ASP H    1 1 
        4  4403 1 1 66 ASP HA   H -12.195 -15.710 -10.977 1.00 . A 1 . 66 ASP HA   1 1 
        4  4404 1 1 66 ASP HB2  H -12.561 -17.705  -9.421 1.00 . A 1 . 66 ASP HB2  1 1 
        4  4405 1 1 66 ASP HB3  H -13.408 -16.216  -9.013 1.00 . A 1 . 66 ASP HB3  1 1 
        4  4406 1 1 66 ASP N    N -14.120 -15.750 -11.683 1.00 . A 1 . 66 ASP N    1 1 
        4  4407 1 1 66 ASP O    O -12.925 -18.684 -11.963 1.00 . A 1 . 66 ASP O    1 1 
        4  4408 1 1 66 ASP OD1  O -15.712 -17.106  -9.839 1.00 . A 1 . 66 ASP OD1  1 1 
        4  4409 1 1 66 ASP OD2  O -14.634 -19.014  -9.666 1.00 . A 1 . 66 ASP OD2  1 1 
        4  4410 1 1 67 TRP C    C  -9.378 -18.247 -13.477 1.00 . A 1 . 67 TRP C    1 1 
        4  4411 1 1 67 TRP CA   C -10.867 -18.138 -13.767 1.00 . A 1 . 67 TRP CA   1 1 
        4  4412 1 1 67 TRP CB   C -11.073 -17.681 -15.216 1.00 . A 1 . 67 TRP CB   1 1 
        4  4413 1 1 67 TRP CD1  C -11.192 -15.126 -14.970 1.00 . A 1 . 67 TRP CD1  1 1 
        4  4414 1 1 67 TRP CD2  C -13.016 -16.061 -15.862 1.00 . A 1 . 67 TRP CD2  1 1 
        4  4415 1 1 67 TRP CE2  C -13.214 -14.673 -15.785 1.00 . A 1 . 67 TRP CE2  1 1 
        4  4416 1 1 67 TRP CE3  C -14.029 -16.859 -16.390 1.00 . A 1 . 67 TRP CE3  1 1 
        4  4417 1 1 67 TRP CG   C -11.718 -16.334 -15.338 1.00 . A 1 . 67 TRP CG   1 1 
        4  4418 1 1 67 TRP CH2  C -15.364 -14.868 -16.733 1.00 . A 1 . 67 TRP CH2  1 1 
        4  4419 1 1 67 TRP CZ2  C -14.383 -14.065 -16.217 1.00 . A 1 . 67 TRP CZ2  1 1 
        4  4420 1 1 67 TRP CZ3  C -15.195 -16.255 -16.821 1.00 . A 1 . 67 TRP CZ3  1 1 
        4  4421 1 1 67 TRP H    H -11.157 -16.271 -12.815 1.00 . A 1 . 67 TRP H    1 1 
        4  4422 1 1 67 TRP HA   H -11.328 -19.102 -13.625 1.00 . A 1 . 67 TRP HA   1 1 
        4  4423 1 1 67 TRP HB2  H -10.115 -17.634 -15.713 1.00 . A 1 . 67 TRP HB2  1 1 
        4  4424 1 1 67 TRP HB3  H -11.700 -18.398 -15.724 1.00 . A 1 . 67 TRP HB3  1 1 
        4  4425 1 1 67 TRP HD1  H -10.216 -14.990 -14.532 1.00 . A 1 . 67 TRP HD1  1 1 
        4  4426 1 1 67 TRP HE1  H -11.945 -13.176 -15.059 1.00 . A 1 . 67 TRP HE1  1 1 
        4  4427 1 1 67 TRP HE3  H -13.912 -17.928 -16.461 1.00 . A 1 . 67 TRP HE3  1 1 
        4  4428 1 1 67 TRP HH2  H -16.291 -14.436 -17.080 1.00 . A 1 . 67 TRP HH2  1 1 
        4  4429 1 1 67 TRP HZ2  H -14.525 -12.998 -16.149 1.00 . A 1 . 67 TRP HZ2  1 1 
        4  4430 1 1 67 TRP HZ3  H -15.992 -16.856 -17.234 1.00 . A 1 . 67 TRP HZ3  1 1 
        4  4431 1 1 67 TRP N    N -11.483 -17.194 -12.838 1.00 . A 1 . 67 TRP N    1 1 
        4  4432 1 1 67 TRP NE1  N -12.088 -14.126 -15.235 1.00 . A 1 . 67 TRP NE1  1 1 
        4  4433 1 1 67 TRP O    O  -8.890 -19.269 -12.994 1.00 . A 1 . 67 TRP O    1 1 
        4  4434 1 1 68 ASN C    C  -6.982 -16.291 -12.258 1.00 . A 1 . 68 ASN C    1 1 
        4  4435 1 1 68 ASN CA   C  -7.242 -17.076 -13.537 1.00 . A 1 . 68 ASN CA   1 1 
        4  4436 1 1 68 ASN CB   C  -6.550 -16.398 -14.725 1.00 . A 1 . 68 ASN CB   1 1 
        4  4437 1 1 68 ASN CG   C  -7.272 -16.639 -16.040 1.00 . A 1 . 68 ASN CG   1 1 
        4  4438 1 1 68 ASN H    H  -9.144 -16.390 -14.133 1.00 . A 1 . 68 ASN H    1 1 
        4  4439 1 1 68 ASN HA   H  -6.857 -18.078 -13.422 1.00 . A 1 . 68 ASN HA   1 1 
        4  4440 1 1 68 ASN HB2  H  -6.510 -15.334 -14.548 1.00 . A 1 . 68 ASN HB2  1 1 
        4  4441 1 1 68 ASN HB3  H  -5.543 -16.781 -14.812 1.00 . A 1 . 68 ASN HB3  1 1 
        4  4442 1 1 68 ASN HD21 H  -8.647 -15.277 -15.570 1.00 . A 1 . 68 ASN HD21 1 1 
        4  4443 1 1 68 ASN HD22 H  -8.857 -16.059 -17.095 1.00 . A 1 . 68 ASN HD22 1 1 
        4  4444 1 1 68 ASN N    N  -8.676 -17.164 -13.766 1.00 . A 1 . 68 ASN N    1 1 
        4  4445 1 1 68 ASN ND2  N  -8.369 -15.918 -16.258 1.00 . A 1 . 68 ASN ND2  1 1 
        4  4446 1 1 68 ASN O    O  -6.012 -16.541 -11.542 1.00 . A 1 . 68 ASN O    1 1 
        4  4447 1 1 68 ASN OD1  O  -6.849 -17.464 -16.850 1.00 . A 1 . 68 ASN OD1  1 1 
        4  4448 1 1 69 ASP C    C  -6.527 -13.679 -10.759 1.00 . A 1 . 69 ASP C    1 1 
        4  4449 1 1 69 ASP CA   C  -7.787 -14.526 -10.775 1.00 . A 1 . 69 ASP CA   1 1 
        4  4450 1 1 69 ASP CB   C  -7.806 -15.405  -9.531 1.00 . A 1 . 69 ASP CB   1 1 
        4  4451 1 1 69 ASP CG   C  -9.211 -15.694  -9.041 1.00 . A 1 . 69 ASP CG   1 1 
        4  4452 1 1 69 ASP H    H  -8.634 -15.214 -12.582 1.00 . A 1 . 69 ASP H    1 1 
        4  4453 1 1 69 ASP HA   H  -8.646 -13.874 -10.755 1.00 . A 1 . 69 ASP HA   1 1 
        4  4454 1 1 69 ASP HB2  H  -7.320 -16.341  -9.758 1.00 . A 1 . 69 ASP HB2  1 1 
        4  4455 1 1 69 ASP HB3  H  -7.262 -14.904  -8.743 1.00 . A 1 . 69 ASP HB3  1 1 
        4  4456 1 1 69 ASP N    N  -7.879 -15.349 -11.973 1.00 . A 1 . 69 ASP N    1 1 
        4  4457 1 1 69 ASP O    O  -5.466 -14.116 -11.196 1.00 . A 1 . 69 ASP O    1 1 
        4  4458 1 1 69 ASP OD1  O  -9.921 -16.479  -9.705 1.00 . A 1 . 69 ASP OD1  1 1 
        4  4459 1 1 69 ASP OD2  O  -9.602 -15.135  -7.995 1.00 . A 1 . 69 ASP OD2  1 1 
        4  4460 1 1 70 ASP C    C  -4.746 -11.873  -8.835 1.00 . A 1 . 70 ASP C    1 1 
        4  4461 1 1 70 ASP CA   C  -5.520 -11.568 -10.106 1.00 . A 1 . 70 ASP CA   1 1 
        4  4462 1 1 70 ASP CB   C  -6.001 -10.120 -10.090 1.00 . A 1 . 70 ASP CB   1 1 
        4  4463 1 1 70 ASP CG   C  -4.874  -9.134 -10.295 1.00 . A 1 . 70 ASP CG   1 1 
        4  4464 1 1 70 ASP H    H  -7.521 -12.196  -9.865 1.00 . A 1 . 70 ASP H    1 1 
        4  4465 1 1 70 ASP HA   H  -4.877 -11.729 -10.955 1.00 . A 1 . 70 ASP HA   1 1 
        4  4466 1 1 70 ASP HB2  H  -6.731  -9.977 -10.873 1.00 . A 1 . 70 ASP HB2  1 1 
        4  4467 1 1 70 ASP HB3  H  -6.458  -9.917  -9.138 1.00 . A 1 . 70 ASP HB3  1 1 
        4  4468 1 1 70 ASP N    N  -6.650 -12.474 -10.218 1.00 . A 1 . 70 ASP N    1 1 
        4  4469 1 1 70 ASP O    O  -5.327 -11.931  -7.753 1.00 . A 1 . 70 ASP O    1 1 
        4  4470 1 1 70 ASP OD1  O  -3.858  -9.243  -9.579 1.00 . A 1 . 70 ASP OD1  1 1 
        4  4471 1 1 70 ASP OD2  O  -5.007  -8.253 -11.170 1.00 . A 1 . 70 ASP OD2  1 1 
        4  4472 1 1 71 TYR C    C  -1.326 -11.673  -7.736 1.00 . A 1 . 71 TYR C    1 1 
        4  4473 1 1 71 TYR CA   C  -2.634 -12.436  -7.804 1.00 . A 1 . 71 TYR CA   1 1 
        4  4474 1 1 71 TYR CB   C  -2.341 -13.924  -7.809 1.00 . A 1 . 71 TYR CB   1 1 
        4  4475 1 1 71 TYR CD1  C  -3.669 -14.811  -5.894 1.00 . A 1 . 71 TYR CD1  1 1 
        4  4476 1 1 71 TYR CD2  C  -4.344 -15.406  -8.093 1.00 . A 1 . 71 TYR CD2  1 1 
        4  4477 1 1 71 TYR CE1  C  -4.707 -15.542  -5.365 1.00 . A 1 . 71 TYR CE1  1 1 
        4  4478 1 1 71 TYR CE2  C  -5.390 -16.141  -7.581 1.00 . A 1 . 71 TYR CE2  1 1 
        4  4479 1 1 71 TYR CG   C  -3.471 -14.734  -7.256 1.00 . A 1 . 71 TYR CG   1 1 
        4  4480 1 1 71 TYR CZ   C  -5.570 -16.210  -6.212 1.00 . A 1 . 71 TYR CZ   1 1 
        4  4481 1 1 71 TYR H    H  -3.030 -12.062  -9.852 1.00 . A 1 . 71 TYR H    1 1 
        4  4482 1 1 71 TYR HA   H  -3.212 -12.206  -6.922 1.00 . A 1 . 71 TYR HA   1 1 
        4  4483 1 1 71 TYR HB2  H  -2.159 -14.248  -8.822 1.00 . A 1 . 71 TYR HB2  1 1 
        4  4484 1 1 71 TYR HB3  H  -1.467 -14.115  -7.206 1.00 . A 1 . 71 TYR HB3  1 1 
        4  4485 1 1 71 TYR HD1  H  -2.995 -14.282  -5.243 1.00 . A 1 . 71 TYR HD1  1 1 
        4  4486 1 1 71 TYR HD2  H  -4.194 -15.350  -9.161 1.00 . A 1 . 71 TYR HD2  1 1 
        4  4487 1 1 71 TYR HE1  H  -4.839 -15.588  -4.294 1.00 . A 1 . 71 TYR HE1  1 1 
        4  4488 1 1 71 TYR HE2  H  -6.061 -16.653  -8.250 1.00 . A 1 . 71 TYR HE2  1 1 
        4  4489 1 1 71 TYR HH   H  -6.672 -17.784  -6.151 1.00 . A 1 . 71 TYR HH   1 1 
        4  4490 1 1 71 TYR N    N  -3.444 -12.098  -8.964 1.00 . A 1 . 71 TYR N    1 1 
        4  4491 1 1 71 TYR O    O  -0.657 -11.456  -8.746 1.00 . A 1 . 71 TYR O    1 1 
        4  4492 1 1 71 TYR OH   O  -6.613 -16.942  -5.693 1.00 . A 1 . 71 TYR OH   1 1 
        4  4493 1 1 72 CYS C    C   1.471 -11.473  -6.568 1.00 . A 1 . 72 CYS C    1 1 
        4  4494 1 1 72 CYS CA   C   0.275 -10.576  -6.275 1.00 . A 1 . 72 CYS CA   1 1 
        4  4495 1 1 72 CYS CB   C   0.329 -10.096  -4.828 1.00 . A 1 . 72 CYS CB   1 1 
        4  4496 1 1 72 CYS H    H  -1.542 -11.514  -5.756 1.00 . A 1 . 72 CYS H    1 1 
        4  4497 1 1 72 CYS HA   H   0.303  -9.722  -6.933 1.00 . A 1 . 72 CYS HA   1 1 
        4  4498 1 1 72 CYS HB2  H  -0.642  -9.718  -4.544 1.00 . A 1 . 72 CYS HB2  1 1 
        4  4499 1 1 72 CYS HB3  H   0.587 -10.927  -4.190 1.00 . A 1 . 72 CYS HB3  1 1 
        4  4500 1 1 72 CYS N    N  -0.962 -11.293  -6.517 1.00 . A 1 . 72 CYS N    1 1 
        4  4501 1 1 72 CYS O    O   1.329 -12.690  -6.688 1.00 . A 1 . 72 CYS O    1 1 
        4  4502 1 1 72 CYS SG   S   1.544  -8.774  -4.539 1.00 . A 1 . 72 CYS SG   1 1 
        4  4503 1 1 73 THR C    C   4.908 -11.430  -5.874 1.00 . A 1 . 73 THR C    1 1 
        4  4504 1 1 73 THR CA   C   3.861 -11.623  -6.971 1.00 . A 1 . 73 THR CA   1 1 
        4  4505 1 1 73 THR CB   C   4.424 -11.201  -8.327 1.00 . A 1 . 73 THR CB   1 1 
        4  4506 1 1 73 THR CG2  C   3.346 -10.957  -9.362 1.00 . A 1 . 73 THR CG2  1 1 
        4  4507 1 1 73 THR H    H   2.700  -9.898  -6.585 1.00 . A 1 . 73 THR H    1 1 
        4  4508 1 1 73 THR HA   H   3.596 -12.669  -7.015 1.00 . A 1 . 73 THR HA   1 1 
        4  4509 1 1 73 THR HB   H   5.071 -11.983  -8.698 1.00 . A 1 . 73 THR HB   1 1 
        4  4510 1 1 73 THR HG1  H   5.704  -9.881  -9.004 1.00 . A 1 . 73 THR HG1  1 1 
        4  4511 1 1 73 THR HG21 H   2.471 -11.544  -9.115 1.00 . A 1 . 73 THR HG21 1 1 
        4  4512 1 1 73 THR HG22 H   3.709 -11.244 -10.337 1.00 . A 1 . 73 THR HG22 1 1 
        4  4513 1 1 73 THR HG23 H   3.084  -9.908  -9.369 1.00 . A 1 . 73 THR HG23 1 1 
        4  4514 1 1 73 THR N    N   2.647 -10.870  -6.686 1.00 . A 1 . 73 THR N    1 1 
        4  4515 1 1 73 THR O    O   6.053 -11.860  -6.016 1.00 . A 1 . 73 THR O    1 1 
        4  4516 1 1 73 THR OG1  O   5.185 -10.011  -8.207 1.00 . A 1 . 73 THR OG1  1 1 
        4  4517 1 1 74 GLY C    C   6.709  -9.882  -4.100 1.00 . A 1 . 74 GLY C    1 1 
        4  4518 1 1 74 GLY CA   C   5.423 -10.560  -3.671 1.00 . A 1 . 74 GLY CA   1 1 
        4  4519 1 1 74 GLY H    H   3.585 -10.473  -4.714 1.00 . A 1 . 74 GLY H    1 1 
        4  4520 1 1 74 GLY HA2  H   4.931  -9.939  -2.937 1.00 . A 1 . 74 GLY HA2  1 1 
        4  4521 1 1 74 GLY HA3  H   5.664 -11.510  -3.218 1.00 . A 1 . 74 GLY HA3  1 1 
        4  4522 1 1 74 GLY N    N   4.509 -10.789  -4.777 1.00 . A 1 . 74 GLY N    1 1 
        4  4523 1 1 74 GLY O    O   7.741 -10.026  -3.443 1.00 . A 1 . 74 GLY O    1 1 
        4  4524 1 1 75 LYS C    C   7.450  -7.122  -6.370 1.00 . A 1 . 75 LYS C    1 1 
        4  4525 1 1 75 LYS CA   C   7.828  -8.446  -5.709 1.00 . A 1 . 75 LYS CA   1 1 
        4  4526 1 1 75 LYS CB   C   8.576  -9.330  -6.707 1.00 . A 1 . 75 LYS CB   1 1 
        4  4527 1 1 75 LYS CD   C  10.136 -11.280  -6.974 1.00 . A 1 . 75 LYS CD   1 1 
        4  4528 1 1 75 LYS CE   C   9.939 -12.783  -7.092 1.00 . A 1 . 75 LYS CE   1 1 
        4  4529 1 1 75 LYS CG   C   9.058 -10.643  -6.113 1.00 . A 1 . 75 LYS CG   1 1 
        4  4530 1 1 75 LYS H    H   5.803  -9.066  -5.685 1.00 . A 1 . 75 LYS H    1 1 
        4  4531 1 1 75 LYS HA   H   8.476  -8.241  -4.871 1.00 . A 1 . 75 LYS HA   1 1 
        4  4532 1 1 75 LYS HB2  H   7.920  -9.553  -7.535 1.00 . A 1 . 75 LYS HB2  1 1 
        4  4533 1 1 75 LYS HB3  H   9.435  -8.789  -7.076 1.00 . A 1 . 75 LYS HB3  1 1 
        4  4534 1 1 75 LYS HD2  H  10.100 -10.844  -7.961 1.00 . A 1 . 75 LYS HD2  1 1 
        4  4535 1 1 75 LYS HD3  H  11.100 -11.086  -6.527 1.00 . A 1 . 75 LYS HD3  1 1 
        4  4536 1 1 75 LYS HE2  H  10.890 -13.241  -7.320 1.00 . A 1 . 75 LYS HE2  1 1 
        4  4537 1 1 75 LYS HE3  H   9.576 -13.161  -6.148 1.00 . A 1 . 75 LYS HE3  1 1 
        4  4538 1 1 75 LYS HG2  H   9.461 -10.455  -5.129 1.00 . A 1 . 75 LYS HG2  1 1 
        4  4539 1 1 75 LYS HG3  H   8.221 -11.321  -6.038 1.00 . A 1 . 75 LYS HG3  1 1 
        4  4540 1 1 75 LYS HZ1  H   9.433 -13.119  -9.091 1.00 . A 1 . 75 LYS HZ1  1 1 
        4  4541 1 1 75 LYS HZ2  H   8.182 -12.447  -8.171 1.00 . A 1 . 75 LYS HZ2  1 1 
        4  4542 1 1 75 LYS HZ3  H   8.575 -14.083  -7.995 1.00 . A 1 . 75 LYS HZ3  1 1 
        4  4543 1 1 75 LYS N    N   6.652  -9.143  -5.202 1.00 . A 1 . 75 LYS N    1 1 
        4  4544 1 1 75 LYS NZ   N   8.964 -13.132  -8.162 1.00 . A 1 . 75 LYS NZ   1 1 
        4  4545 1 1 75 LYS O    O   8.238  -6.554  -7.126 1.00 . A 1 . 75 LYS O    1 1 
        4  4546 1 1 76 SER C    C   4.527  -4.871  -5.964 1.00 . A 1 . 76 SER C    1 1 
        4  4547 1 1 76 SER CA   C   5.788  -5.374  -6.661 1.00 . A 1 . 76 SER CA   1 1 
        4  4548 1 1 76 SER CB   C   5.521  -5.544  -8.157 1.00 . A 1 . 76 SER CB   1 1 
        4  4549 1 1 76 SER H    H   5.657  -7.124  -5.476 1.00 . A 1 . 76 SER H    1 1 
        4  4550 1 1 76 SER HA   H   6.572  -4.644  -6.527 1.00 . A 1 . 76 SER HA   1 1 
        4  4551 1 1 76 SER HB2  H   5.193  -4.602  -8.572 1.00 . A 1 . 76 SER HB2  1 1 
        4  4552 1 1 76 SER HB3  H   6.430  -5.856  -8.650 1.00 . A 1 . 76 SER HB3  1 1 
        4  4553 1 1 76 SER HG   H   4.805  -7.114  -9.085 1.00 . A 1 . 76 SER HG   1 1 
        4  4554 1 1 76 SER N    N   6.247  -6.632  -6.084 1.00 . A 1 . 76 SER N    1 1 
        4  4555 1 1 76 SER O    O   3.859  -5.617  -5.248 1.00 . A 1 . 76 SER O    1 1 
        4  4556 1 1 76 SER OG   O   4.518  -6.517  -8.390 1.00 . A 1 . 76 SER OG   1 1 
        4  4557 1 1 77 SER C    C   1.811  -3.136  -6.503 1.00 . A 1 . 77 SER C    1 1 
        4  4558 1 1 77 SER CA   C   3.027  -2.983  -5.593 1.00 . A 1 . 77 SER CA   1 1 
        4  4559 1 1 77 SER CB   C   3.286  -1.500  -5.322 1.00 . A 1 . 77 SER CB   1 1 
        4  4560 1 1 77 SER H    H   4.782  -3.062  -6.772 1.00 . A 1 . 77 SER H    1 1 
        4  4561 1 1 77 SER HA   H   2.823  -3.481  -4.658 1.00 . A 1 . 77 SER HA   1 1 
        4  4562 1 1 77 SER HB2  H   2.361  -1.020  -5.039 1.00 . A 1 . 77 SER HB2  1 1 
        4  4563 1 1 77 SER HB3  H   4.002  -1.402  -4.520 1.00 . A 1 . 77 SER HB3  1 1 
        4  4564 1 1 77 SER HG   H   3.570   0.079  -6.446 1.00 . A 1 . 77 SER HG   1 1 
        4  4565 1 1 77 SER N    N   4.209  -3.600  -6.187 1.00 . A 1 . 77 SER N    1 1 
        4  4566 1 1 77 SER O    O   0.773  -2.515  -6.274 1.00 . A 1 . 77 SER O    1 1 
        4  4567 1 1 77 SER OG   O   3.800  -0.853  -6.473 1.00 . A 1 . 77 SER OG   1 1 
        4  4568 1 1 78 ASP C    C   0.426  -5.652  -8.486 1.00 . A 1 . 78 ASP C    1 1 
        4  4569 1 1 78 ASP CA   C   0.853  -4.188  -8.474 1.00 . A 1 . 78 ASP CA   1 1 
        4  4570 1 1 78 ASP CB   C   1.267  -3.755  -9.881 1.00 . A 1 . 78 ASP CB   1 1 
        4  4571 1 1 78 ASP CG   C   1.069  -2.269 -10.111 1.00 . A 1 . 78 ASP CG   1 1 
        4  4572 1 1 78 ASP H    H   2.793  -4.435  -7.667 1.00 . A 1 . 78 ASP H    1 1 
        4  4573 1 1 78 ASP HA   H   0.014  -3.585  -8.155 1.00 . A 1 . 78 ASP HA   1 1 
        4  4574 1 1 78 ASP HB2  H   2.311  -3.987 -10.030 1.00 . A 1 . 78 ASP HB2  1 1 
        4  4575 1 1 78 ASP HB3  H   0.676  -4.295 -10.606 1.00 . A 1 . 78 ASP HB3  1 1 
        4  4576 1 1 78 ASP N    N   1.944  -3.964  -7.535 1.00 . A 1 . 78 ASP N    1 1 
        4  4577 1 1 78 ASP O    O   1.237  -6.552  -8.266 1.00 . A 1 . 78 ASP O    1 1 
        4  4578 1 1 78 ASP OD1  O   1.929  -1.480  -9.666 1.00 . A 1 . 78 ASP OD1  1 1 
        4  4579 1 1 78 ASP OD2  O   0.055  -1.895 -10.736 1.00 . A 1 . 78 ASP OD2  1 1 
        4  4580 1 1 79 CYS C    C  -1.933  -7.541 -10.196 1.00 . A 1 . 79 CYS C    1 1 
        4  4581 1 1 79 CYS CA   C  -1.415  -7.221  -8.793 1.00 . A 1 . 79 CYS CA   1 1 
        4  4582 1 1 79 CYS CB   C  -2.558  -7.338  -7.784 1.00 . A 1 . 79 CYS CB   1 1 
        4  4583 1 1 79 CYS H    H  -1.445  -5.111  -8.911 1.00 . A 1 . 79 CYS H    1 1 
        4  4584 1 1 79 CYS HA   H  -0.637  -7.925  -8.527 1.00 . A 1 . 79 CYS HA   1 1 
        4  4585 1 1 79 CYS HB2  H  -2.436  -6.579  -7.026 1.00 . A 1 . 79 CYS HB2  1 1 
        4  4586 1 1 79 CYS HB3  H  -3.497  -7.182  -8.294 1.00 . A 1 . 79 CYS HB3  1 1 
        4  4587 1 1 79 CYS N    N  -0.855  -5.876  -8.746 1.00 . A 1 . 79 CYS N    1 1 
        4  4588 1 1 79 CYS O    O  -2.973  -7.029 -10.607 1.00 . A 1 . 79 CYS O    1 1 
        4  4589 1 1 79 CYS SG   S  -2.644  -8.947  -6.942 1.00 . A 1 . 79 CYS SG   1 1 
        4  4590 1 1 80 PRO C    C  -2.842  -9.685 -12.343 1.00 . A 1 . 80 PRO C    1 1 
        4  4591 1 1 80 PRO CA   C  -1.621  -8.764 -12.318 1.00 . A 1 . 80 PRO CA   1 1 
        4  4592 1 1 80 PRO CB   C  -0.393  -9.496 -12.860 1.00 . A 1 . 80 PRO CB   1 1 
        4  4593 1 1 80 PRO CD   C   0.043  -9.045 -10.555 1.00 . A 1 . 80 PRO CD   1 1 
        4  4594 1 1 80 PRO CG   C   0.278 -10.049 -11.651 1.00 . A 1 . 80 PRO CG   1 1 
        4  4595 1 1 80 PRO HA   H  -1.819  -7.892 -12.924 1.00 . A 1 . 80 PRO HA   1 1 
        4  4596 1 1 80 PRO HB2  H  -0.706 -10.281 -13.534 1.00 . A 1 . 80 PRO HB2  1 1 
        4  4597 1 1 80 PRO HB3  H   0.246  -8.799 -13.381 1.00 . A 1 . 80 PRO HB3  1 1 
        4  4598 1 1 80 PRO HD2  H  -0.067  -9.542  -9.604 1.00 . A 1 . 80 PRO HD2  1 1 
        4  4599 1 1 80 PRO HD3  H   0.853  -8.331 -10.518 1.00 . A 1 . 80 PRO HD3  1 1 
        4  4600 1 1 80 PRO HG2  H  -0.162 -11.000 -11.390 1.00 . A 1 . 80 PRO HG2  1 1 
        4  4601 1 1 80 PRO HG3  H   1.336 -10.161 -11.836 1.00 . A 1 . 80 PRO HG3  1 1 
        4  4602 1 1 80 PRO N    N  -1.217  -8.390 -10.956 1.00 . A 1 . 80 PRO N    1 1 
        4  4603 1 1 80 PRO O    O  -2.899 -10.676 -11.615 1.00 . A 1 . 80 PRO O    1 1 
        4  4604 1 1 81 TRP C    C  -4.728 -11.635 -13.419 1.00 . A 1 . 81 TRP C    1 1 
        4  4605 1 1 81 TRP CA   C  -5.044 -10.147 -13.328 1.00 . A 1 . 81 TRP CA   1 1 
        4  4606 1 1 81 TRP CB   C  -5.837  -9.757 -14.586 1.00 . A 1 . 81 TRP CB   1 1 
        4  4607 1 1 81 TRP CD1  C  -4.391  -8.218 -16.041 1.00 . A 1 . 81 TRP CD1  1 1 
        4  4608 1 1 81 TRP CD2  C  -6.116  -7.208 -15.043 1.00 . A 1 . 81 TRP CD2  1 1 
        4  4609 1 1 81 TRP CE2  C  -5.420  -6.253 -15.802 1.00 . A 1 . 81 TRP CE2  1 1 
        4  4610 1 1 81 TRP CE3  C  -7.240  -6.813 -14.324 1.00 . A 1 . 81 TRP CE3  1 1 
        4  4611 1 1 81 TRP CG   C  -5.445  -8.453 -15.205 1.00 . A 1 . 81 TRP CG   1 1 
        4  4612 1 1 81 TRP CH2  C  -6.926  -4.558 -15.149 1.00 . A 1 . 81 TRP CH2  1 1 
        4  4613 1 1 81 TRP CZ2  C  -5.817  -4.923 -15.863 1.00 . A 1 . 81 TRP CZ2  1 1 
        4  4614 1 1 81 TRP CZ3  C  -7.637  -5.491 -14.383 1.00 . A 1 . 81 TRP CZ3  1 1 
        4  4615 1 1 81 TRP H    H  -3.701  -8.549 -13.742 1.00 . A 1 . 81 TRP H    1 1 
        4  4616 1 1 81 TRP HA   H  -5.659  -9.967 -12.459 1.00 . A 1 . 81 TRP HA   1 1 
        4  4617 1 1 81 TRP HB2  H  -5.701 -10.523 -15.333 1.00 . A 1 . 81 TRP HB2  1 1 
        4  4618 1 1 81 TRP HB3  H  -6.885  -9.701 -14.331 1.00 . A 1 . 81 TRP HB3  1 1 
        4  4619 1 1 81 TRP HD1  H  -3.686  -8.970 -16.358 1.00 . A 1 . 81 TRP HD1  1 1 
        4  4620 1 1 81 TRP HE1  H  -3.709  -6.476 -16.996 1.00 . A 1 . 81 TRP HE1  1 1 
        4  4621 1 1 81 TRP HE3  H  -7.793  -7.523 -13.728 1.00 . A 1 . 81 TRP HE3  1 1 
        4  4622 1 1 81 TRP HH2  H  -7.270  -3.534 -15.167 1.00 . A 1 . 81 TRP HH2  1 1 
        4  4623 1 1 81 TRP HZ2  H  -5.280  -4.197 -16.450 1.00 . A 1 . 81 TRP HZ2  1 1 
        4  4624 1 1 81 TRP HZ3  H  -8.507  -5.165 -13.832 1.00 . A 1 . 81 TRP HZ3  1 1 
        4  4625 1 1 81 TRP N    N  -3.814  -9.350 -13.193 1.00 . A 1 . 81 TRP N    1 1 
        4  4626 1 1 81 TRP NE1  N  -4.368  -6.893 -16.404 1.00 . A 1 . 81 TRP NE1  1 1 
        4  4627 1 1 81 TRP O    O  -5.537 -12.481 -13.039 1.00 . A 1 . 81 TRP O    1 1 
        4  4628 1 1 82 ASN C    C  -3.755 -13.873 -15.430 1.00 . A 1 . 82 ASN C    1 1 
        4  4629 1 1 82 ASN CA   C  -3.112 -13.308 -14.169 1.00 . A 1 . 82 ASN CA   1 1 
        4  4630 1 1 82 ASN CB   C  -3.452 -14.182 -12.961 1.00 . A 1 . 82 ASN CB   1 1 
        4  4631 1 1 82 ASN CG   C  -2.377 -15.211 -12.664 1.00 . A 1 . 82 ASN CG   1 1 
        4  4632 1 1 82 ASN H    H  -2.990 -11.205 -14.267 1.00 . A 1 . 82 ASN H    1 1 
        4  4633 1 1 82 ASN HA   H  -2.040 -13.291 -14.303 1.00 . A 1 . 82 ASN HA   1 1 
        4  4634 1 1 82 ASN HB2  H  -3.568 -13.551 -12.093 1.00 . A 1 . 82 ASN HB2  1 1 
        4  4635 1 1 82 ASN HB3  H  -4.381 -14.701 -13.150 1.00 . A 1 . 82 ASN HB3  1 1 
        4  4636 1 1 82 ASN HD21 H  -2.114 -15.541 -14.607 1.00 . A 1 . 82 ASN HD21 1 1 
        4  4637 1 1 82 ASN HD22 H  -1.113 -16.466 -13.547 1.00 . A 1 . 82 ASN HD22 1 1 
        4  4638 1 1 82 ASN N    N  -3.559 -11.933 -13.966 1.00 . A 1 . 82 ASN N    1 1 
        4  4639 1 1 82 ASN ND2  N  -1.811 -15.799 -13.712 1.00 . A 1 . 82 ASN ND2  1 1 
        4  4640 1 1 82 ASN O    O  -4.053 -15.065 -15.514 1.00 . A 1 . 82 ASN O    1 1 
        4  4641 1 1 82 ASN OD1  O  -2.058 -15.474 -11.504 1.00 . A 1 . 82 ASN OD1  1 1 
        4  4642 1 1 83 HIS C    C  -3.547 -13.472 -18.779 1.00 . A 1 . 83 HIS C    1 1 
        4  4643 1 1 83 HIS CA   C  -4.589 -13.374 -17.670 1.00 . A 1 . 83 HIS CA   1 1 
        4  4644 1 1 83 HIS CB   C  -5.665 -12.353 -18.048 1.00 . A 1 . 83 HIS CB   1 1 
        4  4645 1 1 83 HIS CD2  C  -7.224 -13.102 -16.120 1.00 . A 1 . 83 HIS CD2  1 1 
        4  4646 1 1 83 HIS CE1  C  -8.250 -11.197 -15.776 1.00 . A 1 . 83 HIS CE1  1 1 
        4  4647 1 1 83 HIS CG   C  -6.726 -12.206 -17.004 1.00 . A 1 . 83 HIS CG   1 1 
        4  4648 1 1 83 HIS H    H  -3.715 -12.058 -16.267 1.00 . A 1 . 83 HIS H    1 1 
        4  4649 1 1 83 HIS HA   H  -5.052 -14.340 -17.537 1.00 . A 1 . 83 HIS HA   1 1 
        4  4650 1 1 83 HIS HB2  H  -5.204 -11.385 -18.190 1.00 . A 1 . 83 HIS HB2  1 1 
        4  4651 1 1 83 HIS HB3  H  -6.140 -12.661 -18.967 1.00 . A 1 . 83 HIS HB3  1 1 
        4  4652 1 1 83 HIS HD1  H  -7.254 -10.181 -17.246 1.00 . A 1 . 83 HIS HD1  1 1 
        4  4653 1 1 83 HIS HD2  H  -6.930 -14.136 -16.024 1.00 . A 1 . 83 HIS HD2  1 1 
        4  4654 1 1 83 HIS HE1  H  -8.899 -10.441 -15.362 1.00 . A 1 . 83 HIS HE1  1 1 
        4  4655 1 1 83 HIS HE2  H  -8.632 -12.822 -14.589 1.00 . A 1 . 83 HIS HE2  1 1 
        4  4656 1 1 83 HIS N    N  -3.972 -12.994 -16.405 1.00 . A 1 . 83 HIS N    1 1 
        4  4657 1 1 83 HIS ND1  N  -7.391 -11.023 -16.764 1.00 . A 1 . 83 HIS ND1  1 1 
        4  4658 1 1 83 HIS NE2  N  -8.170 -12.450 -15.369 1.00 . A 1 . 83 HIS NE2  1 1 
        4  4659 1 1 83 HIS O    O  -3.913 -13.887 -19.899 1.00 . A 1 . 83 HIS O    1 1 
        4  4660 1 1 83 HIS OXT  O  -2.373 -13.132 -18.519 1.00 . A 1 . 83 HIS OXT  1 1 
        5  4661 1 1  1 SER C    C  -7.123  20.490  14.251 1.00 . A 1 .  1 SER C    1 1 
        5  4662 1 1  1 SER CA   C  -8.121  21.304  13.431 1.00 . A 1 .  1 SER CA   1 1 
        5  4663 1 1  1 SER CB   C  -7.658  21.396  11.976 1.00 . A 1 .  1 SER CB   1 1 
        5  4664 1 1  1 SER H1   H  -7.310  23.091  14.049 1.00 . A 1 .  1 SER H1   1 1 
        5  4665 1 1  1 SER H2   H  -8.721  22.612  14.902 1.00 . A 1 .  1 SER H2   1 1 
        5  4666 1 1  1 SER H3   H  -8.848  23.225  13.304 1.00 . A 1 .  1 SER H3   1 1 
        5  4667 1 1  1 SER HA   H  -9.086  20.820  13.468 1.00 . A 1 .  1 SER HA   1 1 
        5  4668 1 1  1 SER HB2  H  -6.600  21.606  11.949 1.00 . A 1 .  1 SER HB2  1 1 
        5  4669 1 1  1 SER HB3  H  -7.851  20.456  11.479 1.00 . A 1 .  1 SER HB3  1 1 
        5  4670 1 1  1 SER HG   H  -8.833  22.049  10.551 1.00 . A 1 .  1 SER HG   1 1 
        5  4671 1 1  1 SER N    N  -8.263  22.682  13.970 1.00 . A 1 .  1 SER N    1 1 
        5  4672 1 1  1 SER O    O  -6.248  21.050  14.911 1.00 . A 1 .  1 SER O    1 1 
        5  4673 1 1  1 SER OG   O  -8.344  22.426  11.286 1.00 . A 1 .  1 SER OG   1 1 
        5  4674 1 1  2 PRO C    C  -4.933  18.245  14.382 1.00 . A 1 .  2 PRO C    1 1 
        5  4675 1 1  2 PRO CA   C  -6.345  18.261  14.962 1.00 . A 1 .  2 PRO CA   1 1 
        5  4676 1 1  2 PRO CB   C  -7.001  16.887  14.810 1.00 . A 1 .  2 PRO CB   1 1 
        5  4677 1 1  2 PRO CD   C  -8.258  18.403  13.455 1.00 . A 1 .  2 PRO CD   1 1 
        5  4678 1 1  2 PRO CG   C  -7.783  16.979  13.546 1.00 . A 1 .  2 PRO CG   1 1 
        5  4679 1 1  2 PRO HA   H  -6.301  18.529  16.007 1.00 . A 1 .  2 PRO HA   1 1 
        5  4680 1 1  2 PRO HB2  H  -6.237  16.126  14.749 1.00 . A 1 .  2 PRO HB2  1 1 
        5  4681 1 1  2 PRO HB3  H  -7.643  16.695  15.657 1.00 . A 1 .  2 PRO HB3  1 1 
        5  4682 1 1  2 PRO HD2  H  -8.284  18.727  12.425 1.00 . A 1 .  2 PRO HD2  1 1 
        5  4683 1 1  2 PRO HD3  H  -9.233  18.505  13.909 1.00 . A 1 .  2 PRO HD3  1 1 
        5  4684 1 1  2 PRO HG2  H  -7.150  16.741  12.704 1.00 . A 1 .  2 PRO HG2  1 1 
        5  4685 1 1  2 PRO HG3  H  -8.626  16.305  13.585 1.00 . A 1 .  2 PRO HG3  1 1 
        5  4686 1 1  2 PRO N    N  -7.242  19.152  14.218 1.00 . A 1 .  2 PRO N    1 1 
        5  4687 1 1  2 PRO O    O  -4.714  18.674  13.249 1.00 . A 1 .  2 PRO O    1 1 
        5  4688 1 1  3 PRO C    C  -2.350  16.673  13.600 1.00 . A 1 .  3 PRO C    1 1 
        5  4689 1 1  3 PRO CA   C  -2.557  17.678  14.714 1.00 . A 1 .  3 PRO CA   1 1 
        5  4690 1 1  3 PRO CB   C  -1.801  17.250  15.973 1.00 . A 1 .  3 PRO CB   1 1 
        5  4691 1 1  3 PRO CD   C  -4.128  17.216  16.520 1.00 . A 1 .  3 PRO CD   1 1 
        5  4692 1 1  3 PRO CG   C  -2.815  16.538  16.801 1.00 . A 1 .  3 PRO CG   1 1 
        5  4693 1 1  3 PRO HA   H  -2.193  18.636  14.379 1.00 . A 1 .  3 PRO HA   1 1 
        5  4694 1 1  3 PRO HB2  H  -0.983  16.598  15.702 1.00 . A 1 .  3 PRO HB2  1 1 
        5  4695 1 1  3 PRO HB3  H  -1.419  18.122  16.482 1.00 . A 1 .  3 PRO HB3  1 1 
        5  4696 1 1  3 PRO HD2  H  -4.937  16.500  16.554 1.00 . A 1 .  3 PRO HD2  1 1 
        5  4697 1 1  3 PRO HD3  H  -4.299  18.015  17.226 1.00 . A 1 .  3 PRO HD3  1 1 
        5  4698 1 1  3 PRO HG2  H  -2.860  15.498  16.512 1.00 . A 1 .  3 PRO HG2  1 1 
        5  4699 1 1  3 PRO HG3  H  -2.564  16.627  17.847 1.00 . A 1 .  3 PRO HG3  1 1 
        5  4700 1 1  3 PRO N    N  -3.953  17.748  15.156 1.00 . A 1 .  3 PRO N    1 1 
        5  4701 1 1  3 PRO O    O  -2.776  15.523  13.687 1.00 . A 1 .  3 PRO O    1 1 
        5  4702 1 1  4 VAL C    C  -0.109  16.793  10.760 1.00 . A 1 .  4 VAL C    1 1 
        5  4703 1 1  4 VAL CA   C  -1.405  16.323  11.403 1.00 . A 1 .  4 VAL CA   1 1 
        5  4704 1 1  4 VAL CB   C  -2.549  16.384  10.377 1.00 . A 1 .  4 VAL CB   1 1 
        5  4705 1 1  4 VAL CG1  C  -2.832  14.999   9.830 1.00 . A 1 .  4 VAL CG1  1 1 
        5  4706 1 1  4 VAL CG2  C  -3.807  16.981  10.994 1.00 . A 1 .  4 VAL CG2  1 1 
        5  4707 1 1  4 VAL H    H  -1.388  18.050  12.542 1.00 . A 1 .  4 VAL H    1 1 
        5  4708 1 1  4 VAL HA   H  -1.289  15.308  11.731 1.00 . A 1 .  4 VAL HA   1 1 
        5  4709 1 1  4 VAL HB   H  -2.240  17.019   9.564 1.00 . A 1 .  4 VAL HB   1 1 
        5  4710 1 1  4 VAL HG11 H  -3.880  14.911   9.596 1.00 . A 1 .  4 VAL HG11 1 1 
        5  4711 1 1  4 VAL HG12 H  -2.565  14.261  10.571 1.00 . A 1 .  4 VAL HG12 1 1 
        5  4712 1 1  4 VAL HG13 H  -2.248  14.841   8.939 1.00 . A 1 .  4 VAL HG13 1 1 
        5  4713 1 1  4 VAL HG21 H  -4.565  17.089  10.232 1.00 . A 1 .  4 VAL HG21 1 1 
        5  4714 1 1  4 VAL HG22 H  -3.577  17.949  11.413 1.00 . A 1 .  4 VAL HG22 1 1 
        5  4715 1 1  4 VAL HG23 H  -4.170  16.328  11.773 1.00 . A 1 .  4 VAL HG23 1 1 
        5  4716 1 1  4 VAL N    N  -1.690  17.133  12.549 1.00 . A 1 .  4 VAL N    1 1 
        5  4717 1 1  4 VAL O    O  -0.112  17.682   9.909 1.00 . A 1 .  4 VAL O    1 1 
        5  4718 1 1  5 CYS C    C   2.374  16.177   9.179 1.00 . A 1 .  5 CYS C    1 1 
        5  4719 1 1  5 CYS CA   C   2.304  16.575  10.645 1.00 . A 1 .  5 CYS CA   1 1 
        5  4720 1 1  5 CYS CB   C   3.453  15.908  11.430 1.00 . A 1 .  5 CYS CB   1 1 
        5  4721 1 1  5 CYS H    H   0.935  15.509  11.872 1.00 . A 1 .  5 CYS H    1 1 
        5  4722 1 1  5 CYS HA   H   2.397  17.648  10.720 1.00 . A 1 .  5 CYS HA   1 1 
        5  4723 1 1  5 CYS HB2  H   4.266  15.707  10.751 1.00 . A 1 .  5 CYS HB2  1 1 
        5  4724 1 1  5 CYS HB3  H   3.794  16.593  12.192 1.00 . A 1 .  5 CYS HB3  1 1 
        5  4725 1 1  5 CYS N    N   1.000  16.198  11.181 1.00 . A 1 .  5 CYS N    1 1 
        5  4726 1 1  5 CYS O    O   2.636  15.024   8.840 1.00 . A 1 .  5 CYS O    1 1 
        5  4727 1 1  5 CYS SG   S   3.029  14.329  12.255 1.00 . A 1 .  5 CYS SG   1 1 
        5  4728 1 1  6 GLY C    C   0.668  16.824   6.346 1.00 . A 1 .  6 GLY C    1 1 
        5  4729 1 1  6 GLY CA   C   2.088  16.909   6.888 1.00 . A 1 .  6 GLY CA   1 1 
        5  4730 1 1  6 GLY H    H   1.874  18.041   8.658 1.00 . A 1 .  6 GLY H    1 1 
        5  4731 1 1  6 GLY HA2  H   2.608  17.714   6.390 1.00 . A 1 .  6 GLY HA2  1 1 
        5  4732 1 1  6 GLY HA3  H   2.597  15.979   6.684 1.00 . A 1 .  6 GLY HA3  1 1 
        5  4733 1 1  6 GLY N    N   2.099  17.150   8.316 1.00 . A 1 .  6 GLY N    1 1 
        5  4734 1 1  6 GLY O    O   0.443  16.312   5.250 1.00 . A 1 .  6 GLY O    1 1 
        5  4735 1 1  7 ASN C    C  -2.200  15.877   6.578 1.00 . A 1 .  7 ASN C    1 1 
        5  4736 1 1  7 ASN CA   C  -1.703  17.305   6.750 1.00 . A 1 .  7 ASN CA   1 1 
        5  4737 1 1  7 ASN CB   C  -1.931  18.082   5.450 1.00 . A 1 .  7 ASN CB   1 1 
        5  4738 1 1  7 ASN CG   C  -2.189  19.556   5.693 1.00 . A 1 .  7 ASN CG   1 1 
        5  4739 1 1  7 ASN H    H  -0.042  17.713   7.994 1.00 . A 1 .  7 ASN H    1 1 
        5  4740 1 1  7 ASN HA   H  -2.262  17.776   7.549 1.00 . A 1 .  7 ASN HA   1 1 
        5  4741 1 1  7 ASN HB2  H  -1.058  17.986   4.822 1.00 . A 1 .  7 ASN HB2  1 1 
        5  4742 1 1  7 ASN HB3  H  -2.789  17.663   4.934 1.00 . A 1 .  7 ASN HB3  1 1 
        5  4743 1 1  7 ASN HD21 H  -0.281  19.835   6.178 1.00 . A 1 .  7 ASN HD21 1 1 
        5  4744 1 1  7 ASN HD22 H  -1.285  21.240   6.240 1.00 . A 1 .  7 ASN HD22 1 1 
        5  4745 1 1  7 ASN N    N  -0.291  17.324   7.130 1.00 . A 1 .  7 ASN N    1 1 
        5  4746 1 1  7 ASN ND2  N  -1.147  20.284   6.076 1.00 . A 1 .  7 ASN ND2  1 1 
        5  4747 1 1  7 ASN O    O  -1.560  15.066   5.909 1.00 . A 1 .  7 ASN O    1 1 
        5  4748 1 1  7 ASN OD1  O  -3.313  20.035   5.539 1.00 . A 1 .  7 ASN OD1  1 1 
        5  4749 1 1  8 LYS C    C  -3.880  13.743   5.647 1.00 . A 1 .  8 LYS C    1 1 
        5  4750 1 1  8 LYS CA   C  -3.931  14.237   7.084 1.00 . A 1 .  8 LYS CA   1 1 
        5  4751 1 1  8 LYS CB   C  -5.381  14.247   7.575 1.00 . A 1 .  8 LYS CB   1 1 
        5  4752 1 1  8 LYS CD   C  -5.202  11.932   8.539 1.00 . A 1 .  8 LYS CD   1 1 
        5  4753 1 1  8 LYS CE   C  -5.107  12.460   9.962 1.00 . A 1 .  8 LYS CE   1 1 
        5  4754 1 1  8 LYS CG   C  -6.008  12.864   7.649 1.00 . A 1 .  8 LYS CG   1 1 
        5  4755 1 1  8 LYS H    H  -3.817  16.264   7.694 1.00 . A 1 .  8 LYS H    1 1 
        5  4756 1 1  8 LYS HA   H  -3.349  13.574   7.706 1.00 . A 1 .  8 LYS HA   1 1 
        5  4757 1 1  8 LYS HB2  H  -5.415  14.687   8.560 1.00 . A 1 .  8 LYS HB2  1 1 
        5  4758 1 1  8 LYS HB3  H  -5.972  14.850   6.902 1.00 . A 1 .  8 LYS HB3  1 1 
        5  4759 1 1  8 LYS HD2  H  -5.681  10.964   8.557 1.00 . A 1 .  8 LYS HD2  1 1 
        5  4760 1 1  8 LYS HD3  H  -4.206  11.834   8.133 1.00 . A 1 .  8 LYS HD3  1 1 
        5  4761 1 1  8 LYS HE2  H  -4.122  12.877  10.112 1.00 . A 1 .  8 LYS HE2  1 1 
        5  4762 1 1  8 LYS HE3  H  -5.848  13.234  10.095 1.00 . A 1 .  8 LYS HE3  1 1 
        5  4763 1 1  8 LYS HG2  H  -7.007  12.953   8.049 1.00 . A 1 .  8 LYS HG2  1 1 
        5  4764 1 1  8 LYS HG3  H  -6.053  12.447   6.653 1.00 . A 1 .  8 LYS HG3  1 1 
        5  4765 1 1  8 LYS HZ1  H  -6.324  11.414  11.299 1.00 . A 1 .  8 LYS HZ1  1 1 
        5  4766 1 1  8 LYS HZ2  H  -4.707  11.524  11.786 1.00 . A 1 .  8 LYS HZ2  1 1 
        5  4767 1 1  8 LYS HZ3  H  -5.147  10.456  10.550 1.00 . A 1 .  8 LYS HZ3  1 1 
        5  4768 1 1  8 LYS N    N  -3.349  15.574   7.179 1.00 . A 1 .  8 LYS N    1 1 
        5  4769 1 1  8 LYS NZ   N  -5.337  11.389  10.969 1.00 . A 1 .  8 LYS NZ   1 1 
        5  4770 1 1  8 LYS O    O  -4.708  14.136   4.825 1.00 . A 1 .  8 LYS O    1 1 
        5  4771 1 1  9 ILE C    C  -4.106  11.917   3.436 1.00 . A 1 .  9 ILE C    1 1 
        5  4772 1 1  9 ILE CA   C  -2.766  12.392   3.968 1.00 . A 1 .  9 ILE CA   1 1 
        5  4773 1 1  9 ILE CB   C  -1.719  11.268   3.823 1.00 . A 1 .  9 ILE CB   1 1 
        5  4774 1 1  9 ILE CD1  C  -2.942   9.165   4.584 1.00 . A 1 .  9 ILE CD1  1 1 
        5  4775 1 1  9 ILE CG1  C  -1.878  10.195   4.898 1.00 . A 1 .  9 ILE CG1  1 1 
        5  4776 1 1  9 ILE CG2  C  -0.328  11.864   3.880 1.00 . A 1 .  9 ILE CG2  1 1 
        5  4777 1 1  9 ILE H    H  -2.252  12.627   6.032 1.00 . A 1 .  9 ILE H    1 1 
        5  4778 1 1  9 ILE HA   H  -2.442  13.222   3.355 1.00 . A 1 .  9 ILE HA   1 1 
        5  4779 1 1  9 ILE HB   H  -1.846  10.815   2.850 1.00 . A 1 .  9 ILE HB   1 1 
        5  4780 1 1  9 ILE HD11 H  -3.377   9.380   3.619 1.00 . A 1 .  9 ILE HD11 1 1 
        5  4781 1 1  9 ILE HD12 H  -3.711   9.200   5.341 1.00 . A 1 .  9 ILE HD12 1 1 
        5  4782 1 1  9 ILE HD13 H  -2.497   8.182   4.567 1.00 . A 1 .  9 ILE HD13 1 1 
        5  4783 1 1  9 ILE HG12 H  -0.938   9.672   5.005 1.00 . A 1 .  9 ILE HG12 1 1 
        5  4784 1 1  9 ILE HG13 H  -2.134  10.665   5.834 1.00 . A 1 .  9 ILE HG13 1 1 
        5  4785 1 1  9 ILE HG21 H   0.410  11.083   3.781 1.00 . A 1 .  9 ILE HG21 1 1 
        5  4786 1 1  9 ILE HG22 H  -0.199  12.360   4.824 1.00 . A 1 .  9 ILE HG22 1 1 
        5  4787 1 1  9 ILE HG23 H  -0.208  12.578   3.079 1.00 . A 1 .  9 ILE HG23 1 1 
        5  4788 1 1  9 ILE N    N  -2.898  12.898   5.336 1.00 . A 1 .  9 ILE N    1 1 
        5  4789 1 1  9 ILE O    O  -4.759  11.055   4.023 1.00 . A 1 .  9 ILE O    1 1 
        5  4790 1 1 10 LEU C    C  -5.668  11.069   0.700 1.00 . A 1 . 10 LEU C    1 1 
        5  4791 1 1 10 LEU CA   C  -5.797  12.192   1.724 1.00 . A 1 . 10 LEU CA   1 1 
        5  4792 1 1 10 LEU CB   C  -6.401  13.450   1.087 1.00 . A 1 . 10 LEU CB   1 1 
        5  4793 1 1 10 LEU CD1  C  -4.687  15.278   0.866 1.00 . A 1 . 10 LEU CD1  1 1 
        5  4794 1 1 10 LEU CD2  C  -4.565  13.292  -0.651 1.00 . A 1 . 10 LEU CD2  1 1 
        5  4795 1 1 10 LEU CG   C  -5.491  14.226   0.118 1.00 . A 1 . 10 LEU CG   1 1 
        5  4796 1 1 10 LEU H    H  -3.962  13.213   1.930 1.00 . A 1 . 10 LEU H    1 1 
        5  4797 1 1 10 LEU HA   H  -6.446  11.853   2.509 1.00 . A 1 . 10 LEU HA   1 1 
        5  4798 1 1 10 LEU HB2  H  -7.295  13.165   0.556 1.00 . A 1 . 10 LEU HB2  1 1 
        5  4799 1 1 10 LEU HB3  H  -6.678  14.125   1.888 1.00 . A 1 . 10 LEU HB3  1 1 
        5  4800 1 1 10 LEU HD11 H  -5.121  16.252   0.695 1.00 . A 1 . 10 LEU HD11 1 1 
        5  4801 1 1 10 LEU HD12 H  -3.666  15.273   0.511 1.00 . A 1 . 10 LEU HD12 1 1 
        5  4802 1 1 10 LEU HD13 H  -4.701  15.059   1.923 1.00 . A 1 . 10 LEU HD13 1 1 
        5  4803 1 1 10 LEU HD21 H  -5.155  12.584  -1.213 1.00 . A 1 . 10 LEU HD21 1 1 
        5  4804 1 1 10 LEU HD22 H  -3.929  12.761   0.042 1.00 . A 1 . 10 LEU HD22 1 1 
        5  4805 1 1 10 LEU HD23 H  -3.954  13.869  -1.329 1.00 . A 1 . 10 LEU HD23 1 1 
        5  4806 1 1 10 LEU HG   H  -6.112  14.739  -0.601 1.00 . A 1 . 10 LEU HG   1 1 
        5  4807 1 1 10 LEU N    N  -4.521  12.518   2.333 1.00 . A 1 . 10 LEU N    1 1 
        5  4808 1 1 10 LEU O    O  -6.604  10.791  -0.049 1.00 . A 1 . 10 LEU O    1 1 
        5  4809 1 1 11 GLU C    C  -2.795   8.847  -0.164 1.00 . A 1 . 11 GLU C    1 1 
        5  4810 1 1 11 GLU CA   C  -4.245   9.325  -0.246 1.00 . A 1 . 11 GLU CA   1 1 
        5  4811 1 1 11 GLU CB   C  -4.549   9.755  -1.685 1.00 . A 1 . 11 GLU CB   1 1 
        5  4812 1 1 11 GLU CD   C  -4.176  11.669  -3.294 1.00 . A 1 . 11 GLU CD   1 1 
        5  4813 1 1 11 GLU CG   C  -3.562  10.773  -2.236 1.00 . A 1 . 11 GLU CG   1 1 
        5  4814 1 1 11 GLU H    H  -3.811  10.697   1.311 1.00 . A 1 . 11 GLU H    1 1 
        5  4815 1 1 11 GLU HA   H  -4.897   8.507   0.019 1.00 . A 1 . 11 GLU HA   1 1 
        5  4816 1 1 11 GLU HB2  H  -4.523   8.883  -2.320 1.00 . A 1 . 11 GLU HB2  1 1 
        5  4817 1 1 11 GLU HB3  H  -5.535  10.187  -1.722 1.00 . A 1 . 11 GLU HB3  1 1 
        5  4818 1 1 11 GLU HG2  H  -3.209  11.391  -1.423 1.00 . A 1 . 11 GLU HG2  1 1 
        5  4819 1 1 11 GLU HG3  H  -2.727  10.245  -2.672 1.00 . A 1 . 11 GLU HG3  1 1 
        5  4820 1 1 11 GLU N    N  -4.506  10.426   0.682 1.00 . A 1 . 11 GLU N    1 1 
        5  4821 1 1 11 GLU O    O  -2.206   8.474  -1.179 1.00 . A 1 . 11 GLU O    1 1 
        5  4822 1 1 11 GLU OE1  O  -5.021  11.176  -4.072 1.00 . A 1 . 11 GLU OE1  1 1 
        5  4823 1 1 11 GLU OE2  O  -3.813  12.862  -3.346 1.00 . A 1 . 11 GLU OE2  1 1 
        5  4824 1 1 12 GLN C    C  -0.698   7.275   2.196 1.00 . A 1 . 12 GLN C    1 1 
        5  4825 1 1 12 GLN CA   C  -0.825   8.426   1.191 1.00 . A 1 . 12 GLN CA   1 1 
        5  4826 1 1 12 GLN CB   C   0.066   9.602   1.613 1.00 . A 1 . 12 GLN CB   1 1 
        5  4827 1 1 12 GLN CD   C   0.417  10.963  -0.503 1.00 . A 1 . 12 GLN CD   1 1 
        5  4828 1 1 12 GLN CG   C  -0.215  10.905   0.876 1.00 . A 1 . 12 GLN CG   1 1 
        5  4829 1 1 12 GLN H    H  -2.713   9.168   1.813 1.00 . A 1 . 12 GLN H    1 1 
        5  4830 1 1 12 GLN HA   H  -0.488   8.069   0.231 1.00 . A 1 . 12 GLN HA   1 1 
        5  4831 1 1 12 GLN HB2  H  -0.078   9.779   2.663 1.00 . A 1 . 12 GLN HB2  1 1 
        5  4832 1 1 12 GLN HB3  H   1.097   9.335   1.445 1.00 . A 1 . 12 GLN HB3  1 1 
        5  4833 1 1 12 GLN HE21 H  -0.674   9.420  -1.115 1.00 . A 1 . 12 GLN HE21 1 1 
        5  4834 1 1 12 GLN HE22 H   0.402  10.086  -2.286 1.00 . A 1 . 12 GLN HE22 1 1 
        5  4835 1 1 12 GLN HG2  H  -1.282  11.023   0.771 1.00 . A 1 . 12 GLN HG2  1 1 
        5  4836 1 1 12 GLN HG3  H   0.181  11.721   1.465 1.00 . A 1 . 12 GLN HG3  1 1 
        5  4837 1 1 12 GLN N    N  -2.211   8.860   1.032 1.00 . A 1 . 12 GLN N    1 1 
        5  4838 1 1 12 GLN NE2  N   0.006  10.065  -1.390 1.00 . A 1 . 12 GLN NE2  1 1 
        5  4839 1 1 12 GLN O    O  -0.766   6.106   1.818 1.00 . A 1 . 12 GLN O    1 1 
        5  4840 1 1 12 GLN OE1  O   1.270  11.810  -0.768 1.00 . A 1 . 12 GLN OE1  1 1 
        5  4841 1 1 13 GLY C    C   1.067   5.989   4.474 1.00 . A 1 . 13 GLY C    1 1 
        5  4842 1 1 13 GLY CA   C  -0.332   6.580   4.489 1.00 . A 1 . 13 GLY CA   1 1 
        5  4843 1 1 13 GLY H    H  -0.430   8.545   3.718 1.00 . A 1 . 13 GLY H    1 1 
        5  4844 1 1 13 GLY HA2  H  -0.522   7.016   5.459 1.00 . A 1 . 13 GLY HA2  1 1 
        5  4845 1 1 13 GLY HA3  H  -1.048   5.792   4.310 1.00 . A 1 . 13 GLY HA3  1 1 
        5  4846 1 1 13 GLY N    N  -0.492   7.605   3.470 1.00 . A 1 . 13 GLY N    1 1 
        5  4847 1 1 13 GLY O    O   1.288   4.888   4.977 1.00 . A 1 . 13 GLY O    1 1 
        5  4848 1 1 14 GLU C    C   4.010   6.994   2.514 1.00 . A 1 . 14 GLU C    1 1 
        5  4849 1 1 14 GLU CA   C   3.409   6.338   3.749 1.00 . A 1 . 14 GLU CA   1 1 
        5  4850 1 1 14 GLU CB   C   3.565   4.815   3.645 1.00 . A 1 . 14 GLU CB   1 1 
        5  4851 1 1 14 GLU CD   C   4.552   2.753   4.719 1.00 . A 1 . 14 GLU CD   1 1 
        5  4852 1 1 14 GLU CG   C   4.024   4.157   4.936 1.00 . A 1 . 14 GLU CG   1 1 
        5  4853 1 1 14 GLU H    H   1.731   7.600   3.504 1.00 . A 1 . 14 GLU H    1 1 
        5  4854 1 1 14 GLU HA   H   3.945   6.694   4.615 1.00 . A 1 . 14 GLU HA   1 1 
        5  4855 1 1 14 GLU HB2  H   2.618   4.383   3.360 1.00 . A 1 . 14 GLU HB2  1 1 
        5  4856 1 1 14 GLU HB3  H   4.294   4.594   2.880 1.00 . A 1 . 14 GLU HB3  1 1 
        5  4857 1 1 14 GLU HG2  H   4.810   4.757   5.369 1.00 . A 1 . 14 GLU HG2  1 1 
        5  4858 1 1 14 GLU HG3  H   3.190   4.111   5.620 1.00 . A 1 . 14 GLU HG3  1 1 
        5  4859 1 1 14 GLU N    N   2.001   6.737   3.880 1.00 . A 1 . 14 GLU N    1 1 
        5  4860 1 1 14 GLU O    O   5.224   7.157   2.409 1.00 . A 1 . 14 GLU O    1 1 
        5  4861 1 1 14 GLU OE1  O   3.754   1.871   4.337 1.00 . A 1 . 14 GLU OE1  1 1 
        5  4862 1 1 14 GLU OE2  O   5.763   2.535   4.930 1.00 . A 1 . 14 GLU OE2  1 1 
        5  4863 1 1 15 ASP C    C   4.477   9.208   0.641 1.00 . A 1 . 15 ASP C    1 1 
        5  4864 1 1 15 ASP CA   C   3.569   8.018   0.353 1.00 . A 1 . 15 ASP CA   1 1 
        5  4865 1 1 15 ASP CB   C   2.346   8.482  -0.434 1.00 . A 1 . 15 ASP CB   1 1 
        5  4866 1 1 15 ASP CG   C   2.403   8.074  -1.893 1.00 . A 1 . 15 ASP CG   1 1 
        5  4867 1 1 15 ASP H    H   2.187   7.218   1.727 1.00 . A 1 . 15 ASP H    1 1 
        5  4868 1 1 15 ASP HA   H   4.114   7.295  -0.234 1.00 . A 1 . 15 ASP HA   1 1 
        5  4869 1 1 15 ASP HB2  H   1.457   8.054   0.011 1.00 . A 1 . 15 ASP HB2  1 1 
        5  4870 1 1 15 ASP HB3  H   2.283   9.557  -0.381 1.00 . A 1 . 15 ASP HB3  1 1 
        5  4871 1 1 15 ASP N    N   3.143   7.373   1.582 1.00 . A 1 . 15 ASP N    1 1 
        5  4872 1 1 15 ASP O    O   5.676   9.164   0.366 1.00 . A 1 . 15 ASP O    1 1 
        5  4873 1 1 15 ASP OD1  O   2.398   6.856  -2.170 1.00 . A 1 . 15 ASP OD1  1 1 
        5  4874 1 1 15 ASP OD2  O   2.452   8.972  -2.759 1.00 . A 1 . 15 ASP OD2  1 1 
        5  4875 1 1 16 CYS C    C   3.780  12.532   2.171 1.00 . A 1 . 16 CYS C    1 1 
        5  4876 1 1 16 CYS CA   C   4.656  11.480   1.490 1.00 . A 1 . 16 CYS CA   1 1 
        5  4877 1 1 16 CYS CB   C   5.256  12.034   0.191 1.00 . A 1 . 16 CYS CB   1 1 
        5  4878 1 1 16 CYS H    H   2.933  10.254   1.372 1.00 . A 1 . 16 CYS H    1 1 
        5  4879 1 1 16 CYS HA   H   5.458  11.207   2.158 1.00 . A 1 . 16 CYS HA   1 1 
        5  4880 1 1 16 CYS HB2  H   5.697  11.209  -0.353 1.00 . A 1 . 16 CYS HB2  1 1 
        5  4881 1 1 16 CYS HB3  H   4.463  12.462  -0.404 1.00 . A 1 . 16 CYS HB3  1 1 
        5  4882 1 1 16 CYS N    N   3.895  10.275   1.184 1.00 . A 1 . 16 CYS N    1 1 
        5  4883 1 1 16 CYS O    O   2.898  13.121   1.547 1.00 . A 1 . 16 CYS O    1 1 
        5  4884 1 1 16 CYS SG   S   6.562  13.307   0.377 1.00 . A 1 . 16 CYS SG   1 1 
        5  4885 1 1 17 ASP C    C   2.190  13.108   5.043 1.00 . A 1 . 17 ASP C    1 1 
        5  4886 1 1 17 ASP CA   C   3.348  13.746   4.285 1.00 . A 1 . 17 ASP CA   1 1 
        5  4887 1 1 17 ASP CB   C   2.845  14.926   3.441 1.00 . A 1 . 17 ASP CB   1 1 
        5  4888 1 1 17 ASP CG   C   3.041  16.259   4.135 1.00 . A 1 . 17 ASP CG   1 1 
        5  4889 1 1 17 ASP H    H   4.776  12.245   3.869 1.00 . A 1 . 17 ASP H    1 1 
        5  4890 1 1 17 ASP HA   H   4.055  14.122   5.010 1.00 . A 1 . 17 ASP HA   1 1 
        5  4891 1 1 17 ASP HB2  H   3.386  14.950   2.507 1.00 . A 1 . 17 ASP HB2  1 1 
        5  4892 1 1 17 ASP HB3  H   1.792  14.795   3.241 1.00 . A 1 . 17 ASP HB3  1 1 
        5  4893 1 1 17 ASP N    N   4.058  12.759   3.459 1.00 . A 1 . 17 ASP N    1 1 
        5  4894 1 1 17 ASP O    O   1.110  13.690   5.133 1.00 . A 1 . 17 ASP O    1 1 
        5  4895 1 1 17 ASP OD1  O   3.967  16.364   4.968 1.00 . A 1 . 17 ASP OD1  1 1 
        5  4896 1 1 17 ASP OD2  O   2.273  17.199   3.844 1.00 . A 1 . 17 ASP OD2  1 1 
        5  4897 1 1 18 CYS C    C   0.440  12.038   7.081 1.00 . A 1 . 18 CYS C    1 1 
        5  4898 1 1 18 CYS CA   C   1.436  11.148   6.345 1.00 . A 1 . 18 CYS CA   1 1 
        5  4899 1 1 18 CYS CB   C   2.121  10.217   7.351 1.00 . A 1 . 18 CYS CB   1 1 
        5  4900 1 1 18 CYS H    H   3.329  11.520   5.467 1.00 . A 1 . 18 CYS H    1 1 
        5  4901 1 1 18 CYS HA   H   0.890  10.542   5.639 1.00 . A 1 . 18 CYS HA   1 1 
        5  4902 1 1 18 CYS HB2  H   3.191  10.312   7.251 1.00 . A 1 . 18 CYS HB2  1 1 
        5  4903 1 1 18 CYS HB3  H   1.830  10.499   8.358 1.00 . A 1 . 18 CYS HB3  1 1 
        5  4904 1 1 18 CYS N    N   2.437  11.910   5.585 1.00 . A 1 . 18 CYS N    1 1 
        5  4905 1 1 18 CYS O    O  -0.740  11.702   7.182 1.00 . A 1 . 18 CYS O    1 1 
        5  4906 1 1 18 CYS SG   S   1.694   8.460   7.124 1.00 . A 1 . 18 CYS SG   1 1 
        5  4907 1 1 19 GLY C    C  -0.391  13.472   9.655 1.00 . A 1 . 19 GLY C    1 1 
        5  4908 1 1 19 GLY CA   C   0.020  14.047   8.322 1.00 . A 1 . 19 GLY CA   1 1 
        5  4909 1 1 19 GLY H    H   1.857  13.388   7.503 1.00 . A 1 . 19 GLY H    1 1 
        5  4910 1 1 19 GLY HA2  H   0.505  14.996   8.484 1.00 . A 1 . 19 GLY HA2  1 1 
        5  4911 1 1 19 GLY HA3  H  -0.865  14.207   7.730 1.00 . A 1 . 19 GLY HA3  1 1 
        5  4912 1 1 19 GLY N    N   0.909  13.163   7.602 1.00 . A 1 . 19 GLY N    1 1 
        5  4913 1 1 19 GLY O    O  -0.002  13.983  10.702 1.00 . A 1 . 19 GLY O    1 1 
        5  4914 1 1 20 SER C    C  -0.461  11.486  11.769 1.00 . A 1 . 20 SER C    1 1 
        5  4915 1 1 20 SER CA   C  -1.642  11.782  10.854 1.00 . A 1 . 20 SER CA   1 1 
        5  4916 1 1 20 SER CB   C  -2.426  10.515  10.557 1.00 . A 1 . 20 SER CB   1 1 
        5  4917 1 1 20 SER H    H  -1.462  12.033   8.763 1.00 . A 1 . 20 SER H    1 1 
        5  4918 1 1 20 SER HA   H  -2.296  12.484  11.348 1.00 . A 1 . 20 SER HA   1 1 
        5  4919 1 1 20 SER HB2  H  -2.775  10.092  11.485 1.00 . A 1 . 20 SER HB2  1 1 
        5  4920 1 1 20 SER HB3  H  -3.272  10.768   9.936 1.00 . A 1 . 20 SER HB3  1 1 
        5  4921 1 1 20 SER HG   H  -0.775   9.488  10.318 1.00 . A 1 . 20 SER HG   1 1 
        5  4922 1 1 20 SER N    N  -1.183  12.405   9.625 1.00 . A 1 . 20 SER N    1 1 
        5  4923 1 1 20 SER O    O   0.342  10.592  11.503 1.00 . A 1 . 20 SER O    1 1 
        5  4924 1 1 20 SER OG   O  -1.628   9.557   9.883 1.00 . A 1 . 20 SER OG   1 1 
        5  4925 1 1 21 PRO C    C   0.839  10.739  14.412 1.00 . A 1 . 21 PRO C    1 1 
        5  4926 1 1 21 PRO CA   C   0.762  12.129  13.804 1.00 . A 1 . 21 PRO CA   1 1 
        5  4927 1 1 21 PRO CB   C   0.448  13.180  14.874 1.00 . A 1 . 21 PRO CB   1 1 
        5  4928 1 1 21 PRO CD   C  -1.243  13.363  13.204 1.00 . A 1 . 21 PRO CD   1 1 
        5  4929 1 1 21 PRO CG   C  -0.441  14.162  14.191 1.00 . A 1 . 21 PRO CG   1 1 
        5  4930 1 1 21 PRO HA   H   1.705  12.359  13.333 1.00 . A 1 . 21 PRO HA   1 1 
        5  4931 1 1 21 PRO HB2  H  -0.049  12.709  15.710 1.00 . A 1 . 21 PRO HB2  1 1 
        5  4932 1 1 21 PRO HB3  H   1.365  13.644  15.207 1.00 . A 1 . 21 PRO HB3  1 1 
        5  4933 1 1 21 PRO HD2  H  -2.142  12.983  13.663 1.00 . A 1 . 21 PRO HD2  1 1 
        5  4934 1 1 21 PRO HD3  H  -1.485  13.952  12.332 1.00 . A 1 . 21 PRO HD3  1 1 
        5  4935 1 1 21 PRO HG2  H  -1.093  14.633  14.912 1.00 . A 1 . 21 PRO HG2  1 1 
        5  4936 1 1 21 PRO HG3  H   0.153  14.904  13.679 1.00 . A 1 . 21 PRO HG3  1 1 
        5  4937 1 1 21 PRO N    N  -0.334  12.266  12.849 1.00 . A 1 . 21 PRO N    1 1 
        5  4938 1 1 21 PRO O    O   1.906  10.298  14.838 1.00 . A 1 . 21 PRO O    1 1 
        5  4939 1 1 22 ALA C    C   0.701   7.808  14.243 1.00 . A 1 . 22 ALA C    1 1 
        5  4940 1 1 22 ALA CA   C  -0.321   8.683  14.965 1.00 . A 1 . 22 ALA CA   1 1 
        5  4941 1 1 22 ALA CB   C  -1.717   8.094  14.833 1.00 . A 1 . 22 ALA CB   1 1 
        5  4942 1 1 22 ALA H    H  -1.107  10.429  14.061 1.00 . A 1 . 22 ALA H    1 1 
        5  4943 1 1 22 ALA HA   H  -0.068   8.730  16.014 1.00 . A 1 . 22 ALA HA   1 1 
        5  4944 1 1 22 ALA HB1  H  -2.145   8.390  13.887 1.00 . A 1 . 22 ALA HB1  1 1 
        5  4945 1 1 22 ALA HB2  H  -2.338   8.456  15.639 1.00 . A 1 . 22 ALA HB2  1 1 
        5  4946 1 1 22 ALA HB3  H  -1.659   7.016  14.880 1.00 . A 1 . 22 ALA HB3  1 1 
        5  4947 1 1 22 ALA N    N  -0.288  10.037  14.430 1.00 . A 1 . 22 ALA N    1 1 
        5  4948 1 1 22 ALA O    O   1.112   6.764  14.750 1.00 . A 1 . 22 ALA O    1 1 
        5  4949 1 1 23 ASN C    C   3.286   8.399  11.910 1.00 . A 1 . 23 ASN C    1 1 
        5  4950 1 1 23 ASN CA   C   2.076   7.522  12.249 1.00 . A 1 . 23 ASN CA   1 1 
        5  4951 1 1 23 ASN CB   C   1.414   7.025  10.964 1.00 . A 1 . 23 ASN CB   1 1 
        5  4952 1 1 23 ASN CG   C   0.106   6.305  11.229 1.00 . A 1 . 23 ASN CG   1 1 
        5  4953 1 1 23 ASN H    H   0.739   9.086  12.702 1.00 . A 1 . 23 ASN H    1 1 
        5  4954 1 1 23 ASN HA   H   2.412   6.671  12.823 1.00 . A 1 . 23 ASN HA   1 1 
        5  4955 1 1 23 ASN HB2  H   1.212   7.871  10.319 1.00 . A 1 . 23 ASN HB2  1 1 
        5  4956 1 1 23 ASN HB3  H   2.083   6.344  10.461 1.00 . A 1 . 23 ASN HB3  1 1 
        5  4957 1 1 23 ASN HD21 H  -0.781   8.028  11.677 1.00 . A 1 . 23 ASN HD21 1 1 
        5  4958 1 1 23 ASN HD22 H  -1.779   6.621  11.776 1.00 . A 1 . 23 ASN HD22 1 1 
        5  4959 1 1 23 ASN N    N   1.106   8.249  13.052 1.00 . A 1 . 23 ASN N    1 1 
        5  4960 1 1 23 ASN ND2  N  -0.922   7.061  11.598 1.00 . A 1 . 23 ASN ND2  1 1 
        5  4961 1 1 23 ASN O    O   4.046   8.089  10.993 1.00 . A 1 . 23 ASN O    1 1 
        5  4962 1 1 23 ASN OD1  O   0.020   5.084  11.104 1.00 . A 1 . 23 ASN OD1  1 1 
        5  4963 1 1 24 CYS C    C   5.894   9.769  12.895 1.00 . A 1 . 24 CYS C    1 1 
        5  4964 1 1 24 CYS CA   C   4.588  10.402  12.427 1.00 . A 1 . 24 CYS CA   1 1 
        5  4965 1 1 24 CYS CB   C   4.363  11.734  13.156 1.00 . A 1 . 24 CYS CB   1 1 
        5  4966 1 1 24 CYS H    H   2.831   9.690  13.376 1.00 . A 1 . 24 CYS H    1 1 
        5  4967 1 1 24 CYS HA   H   4.653  10.587  11.366 1.00 . A 1 . 24 CYS HA   1 1 
        5  4968 1 1 24 CYS HB2  H   3.333  11.795  13.463 1.00 . A 1 . 24 CYS HB2  1 1 
        5  4969 1 1 24 CYS HB3  H   4.994  11.765  14.033 1.00 . A 1 . 24 CYS HB3  1 1 
        5  4970 1 1 24 CYS N    N   3.464   9.493  12.656 1.00 . A 1 . 24 CYS N    1 1 
        5  4971 1 1 24 CYS O    O   6.190   9.748  14.089 1.00 . A 1 . 24 CYS O    1 1 
        5  4972 1 1 24 CYS SG   S   4.733  13.220  12.157 1.00 . A 1 . 24 CYS SG   1 1 
        5  4973 1 1 25 GLN C    C   7.840   7.702  13.472 1.00 . A 1 . 25 GLN C    1 1 
        5  4974 1 1 25 GLN CA   C   7.953   8.611  12.249 1.00 . A 1 . 25 GLN CA   1 1 
        5  4975 1 1 25 GLN CB   C   9.051   9.661  12.474 1.00 . A 1 . 25 GLN CB   1 1 
        5  4976 1 1 25 GLN CD   C   9.635  12.031  13.126 1.00 . A 1 . 25 GLN CD   1 1 
        5  4977 1 1 25 GLN CG   C   8.547  10.979  13.042 1.00 . A 1 . 25 GLN CG   1 1 
        5  4978 1 1 25 GLN H    H   6.376   9.301  11.011 1.00 . A 1 . 25 GLN H    1 1 
        5  4979 1 1 25 GLN HA   H   8.223   8.005  11.398 1.00 . A 1 . 25 GLN HA   1 1 
        5  4980 1 1 25 GLN HB2  H   9.780   9.258  13.160 1.00 . A 1 . 25 GLN HB2  1 1 
        5  4981 1 1 25 GLN HB3  H   9.535   9.864  11.531 1.00 . A 1 . 25 GLN HB3  1 1 
        5  4982 1 1 25 GLN HE21 H  10.056  11.786  11.198 1.00 . A 1 . 25 GLN HE21 1 1 
        5  4983 1 1 25 GLN HE22 H  11.010  12.961  12.031 1.00 . A 1 . 25 GLN HE22 1 1 
        5  4984 1 1 25 GLN HG2  H   7.756  11.352  12.407 1.00 . A 1 . 25 GLN HG2  1 1 
        5  4985 1 1 25 GLN HG3  H   8.158  10.804  14.035 1.00 . A 1 . 25 GLN HG3  1 1 
        5  4986 1 1 25 GLN N    N   6.672   9.252  11.944 1.00 . A 1 . 25 GLN N    1 1 
        5  4987 1 1 25 GLN NE2  N  10.301  12.285  12.005 1.00 . A 1 . 25 GLN NE2  1 1 
        5  4988 1 1 25 GLN O    O   8.706   7.711  14.348 1.00 . A 1 . 25 GLN O    1 1 
        5  4989 1 1 25 GLN OE1  O   9.875  12.610  14.186 1.00 . A 1 . 25 GLN OE1  1 1 
        5  4990 1 1 26 ASP C    C   5.849   4.731  14.174 1.00 . A 1 . 26 ASP C    1 1 
        5  4991 1 1 26 ASP CA   C   6.540   6.009  14.640 1.00 . A 1 . 26 ASP CA   1 1 
        5  4992 1 1 26 ASP CB   C   5.699   6.691  15.721 1.00 . A 1 . 26 ASP CB   1 1 
        5  4993 1 1 26 ASP CG   C   5.528   5.825  16.953 1.00 . A 1 . 26 ASP CG   1 1 
        5  4994 1 1 26 ASP H    H   6.110   6.959  12.798 1.00 . A 1 . 26 ASP H    1 1 
        5  4995 1 1 26 ASP HA   H   7.503   5.751  15.057 1.00 . A 1 . 26 ASP HA   1 1 
        5  4996 1 1 26 ASP HB2  H   6.181   7.611  16.016 1.00 . A 1 . 26 ASP HB2  1 1 
        5  4997 1 1 26 ASP HB3  H   4.722   6.914  15.320 1.00 . A 1 . 26 ASP HB3  1 1 
        5  4998 1 1 26 ASP N    N   6.766   6.921  13.525 1.00 . A 1 . 26 ASP N    1 1 
        5  4999 1 1 26 ASP O    O   6.308   3.626  14.463 1.00 . A 1 . 26 ASP O    1 1 
        5  5000 1 1 26 ASP OD1  O   4.638   4.948  16.943 1.00 . A 1 . 26 ASP OD1  1 1 
        5  5001 1 1 26 ASP OD2  O   6.282   6.023  17.928 1.00 . A 1 . 26 ASP OD2  1 1 
        5  5002 1 1 27 ARG C    C   4.741   3.047  11.821 1.00 . A 1 . 27 ARG C    1 1 
        5  5003 1 1 27 ARG CA   C   3.989   3.743  12.955 1.00 . A 1 . 27 ARG CA   1 1 
        5  5004 1 1 27 ARG CB   C   2.598   4.183  12.488 1.00 . A 1 . 27 ARG CB   1 1 
        5  5005 1 1 27 ARG CD   C   0.562   2.720  12.715 1.00 . A 1 . 27 ARG CD   1 1 
        5  5006 1 1 27 ARG CG   C   1.778   3.061  11.867 1.00 . A 1 . 27 ARG CG   1 1 
        5  5007 1 1 27 ARG CZ   C  -0.657   0.719  13.479 1.00 . A 1 . 27 ARG CZ   1 1 
        5  5008 1 1 27 ARG H    H   4.423   5.794  13.258 1.00 . A 1 . 27 ARG H    1 1 
        5  5009 1 1 27 ARG HA   H   3.878   3.046  13.770 1.00 . A 1 . 27 ARG HA   1 1 
        5  5010 1 1 27 ARG HB2  H   2.053   4.571  13.336 1.00 . A 1 . 27 ARG HB2  1 1 
        5  5011 1 1 27 ARG HB3  H   2.707   4.968  11.755 1.00 . A 1 . 27 ARG HB3  1 1 
        5  5012 1 1 27 ARG HD2  H   0.726   3.082  13.719 1.00 . A 1 . 27 ARG HD2  1 1 
        5  5013 1 1 27 ARG HD3  H  -0.303   3.209  12.294 1.00 . A 1 . 27 ARG HD3  1 1 
        5  5014 1 1 27 ARG HE   H   0.907   0.702  12.240 1.00 . A 1 . 27 ARG HE   1 1 
        5  5015 1 1 27 ARG HG2  H   1.445   3.370  10.888 1.00 . A 1 . 27 ARG HG2  1 1 
        5  5016 1 1 27 ARG HG3  H   2.400   2.182  11.777 1.00 . A 1 . 27 ARG HG3  1 1 
        5  5017 1 1 27 ARG HH11 H  -1.366   2.465  14.215 1.00 . A 1 . 27 ARG HH11 1 1 
        5  5018 1 1 27 ARG HH12 H  -2.206   1.044  14.737 1.00 . A 1 . 27 ARG HH12 1 1 
        5  5019 1 1 27 ARG HH21 H  -0.197  -1.169  12.925 1.00 . A 1 . 27 ARG HH21 1 1 
        5  5020 1 1 27 ARG HH22 H  -1.543  -1.019  14.005 1.00 . A 1 . 27 ARG HH22 1 1 
        5  5021 1 1 27 ARG N    N   4.742   4.888  13.455 1.00 . A 1 . 27 ARG N    1 1 
        5  5022 1 1 27 ARG NE   N   0.316   1.281  12.765 1.00 . A 1 . 27 ARG NE   1 1 
        5  5023 1 1 27 ARG NH1  N  -1.477   1.472  14.203 1.00 . A 1 . 27 ARG NH1  1 1 
        5  5024 1 1 27 ARG NH2  N  -0.812  -0.597  13.469 1.00 . A 1 . 27 ARG NH2  1 1 
        5  5025 1 1 27 ARG O    O   5.455   2.071  12.050 1.00 . A 1 . 27 ARG O    1 1 
        5  5026 1 1 28 CYS C    C   5.393   3.990   8.320 1.00 . A 1 . 28 CYS C    1 1 
        5  5027 1 1 28 CYS CA   C   5.245   2.966   9.443 1.00 . A 1 . 28 CYS CA   1 1 
        5  5028 1 1 28 CYS CB   C   4.466   1.748   8.940 1.00 . A 1 . 28 CYS CB   1 1 
        5  5029 1 1 28 CYS H    H   3.997   4.328  10.476 1.00 . A 1 . 28 CYS H    1 1 
        5  5030 1 1 28 CYS HA   H   6.229   2.649   9.754 1.00 . A 1 . 28 CYS HA   1 1 
        5  5031 1 1 28 CYS HB2  H   3.759   1.445   9.698 1.00 . A 1 . 28 CYS HB2  1 1 
        5  5032 1 1 28 CYS HB3  H   3.930   2.017   8.042 1.00 . A 1 . 28 CYS HB3  1 1 
        5  5033 1 1 28 CYS N    N   4.578   3.549  10.601 1.00 . A 1 . 28 CYS N    1 1 
        5  5034 1 1 28 CYS O    O   5.521   3.626   7.151 1.00 . A 1 . 28 CYS O    1 1 
        5  5035 1 1 28 CYS SG   S   5.510   0.305   8.552 1.00 . A 1 . 28 CYS SG   1 1 
        5  5036 1 1 29 CYS C    C   6.158   7.574   8.289 1.00 . A 1 . 29 CYS C    1 1 
        5  5037 1 1 29 CYS CA   C   5.522   6.331   7.687 1.00 . A 1 . 29 CYS CA   1 1 
        5  5038 1 1 29 CYS CB   C   4.157   6.692   7.105 1.00 . A 1 . 29 CYS CB   1 1 
        5  5039 1 1 29 CYS H    H   5.287   5.505   9.624 1.00 . A 1 . 29 CYS H    1 1 
        5  5040 1 1 29 CYS HA   H   6.156   5.967   6.892 1.00 . A 1 . 29 CYS HA   1 1 
        5  5041 1 1 29 CYS HB2  H   4.296   7.381   6.286 1.00 . A 1 . 29 CYS HB2  1 1 
        5  5042 1 1 29 CYS HB3  H   3.679   5.796   6.740 1.00 . A 1 . 29 CYS HB3  1 1 
        5  5043 1 1 29 CYS N    N   5.384   5.269   8.677 1.00 . A 1 . 29 CYS N    1 1 
        5  5044 1 1 29 CYS O    O   6.267   7.707   9.508 1.00 . A 1 . 29 CYS O    1 1 
        5  5045 1 1 29 CYS SG   S   3.027   7.479   8.296 1.00 . A 1 . 29 CYS SG   1 1 
        5  5046 1 1 30 ASN C    C   6.261  10.902   7.515 1.00 . A 1 . 30 ASN C    1 1 
        5  5047 1 1 30 ASN CA   C   7.167   9.737   7.844 1.00 . A 1 . 30 ASN CA   1 1 
        5  5048 1 1 30 ASN CB   C   8.525   9.939   7.187 1.00 . A 1 . 30 ASN CB   1 1 
        5  5049 1 1 30 ASN CG   C   9.606   9.083   7.816 1.00 . A 1 . 30 ASN CG   1 1 
        5  5050 1 1 30 ASN H    H   6.431   8.324   6.460 1.00 . A 1 . 30 ASN H    1 1 
        5  5051 1 1 30 ASN HA   H   7.296   9.704   8.916 1.00 . A 1 . 30 ASN HA   1 1 
        5  5052 1 1 30 ASN HB2  H   8.457   9.694   6.141 1.00 . A 1 . 30 ASN HB2  1 1 
        5  5053 1 1 30 ASN HB3  H   8.801  10.971   7.286 1.00 . A 1 . 30 ASN HB3  1 1 
        5  5054 1 1 30 ASN HD21 H   9.125   9.765   9.621 1.00 . A 1 . 30 ASN HD21 1 1 
        5  5055 1 1 30 ASN HD22 H  10.419   8.620   9.571 1.00 . A 1 . 30 ASN HD22 1 1 
        5  5056 1 1 30 ASN N    N   6.560   8.489   7.418 1.00 . A 1 . 30 ASN N    1 1 
        5  5057 1 1 30 ASN ND2  N   9.729   9.164   9.136 1.00 . A 1 . 30 ASN ND2  1 1 
        5  5058 1 1 30 ASN O    O   6.265  11.423   6.400 1.00 . A 1 . 30 ASN O    1 1 
        5  5059 1 1 30 ASN OD1  O  10.321   8.357   7.125 1.00 . A 1 . 30 ASN OD1  1 1 
        5  5060 1 1 31 ALA C    C   5.390  13.735   8.498 1.00 . A 1 . 31 ALA C    1 1 
        5  5061 1 1 31 ALA CA   C   4.602  12.444   8.360 1.00 . A 1 . 31 ALA CA   1 1 
        5  5062 1 1 31 ALA CB   C   3.480  12.377   9.383 1.00 . A 1 . 31 ALA CB   1 1 
        5  5063 1 1 31 ALA H    H   5.582  10.868   9.377 1.00 . A 1 . 31 ALA H    1 1 
        5  5064 1 1 31 ALA HA   H   4.168  12.399   7.371 1.00 . A 1 . 31 ALA HA   1 1 
        5  5065 1 1 31 ALA HB1  H   3.403  13.322   9.894 1.00 . A 1 . 31 ALA HB1  1 1 
        5  5066 1 1 31 ALA HB2  H   3.691  11.598  10.099 1.00 . A 1 . 31 ALA HB2  1 1 
        5  5067 1 1 31 ALA HB3  H   2.550  12.163   8.883 1.00 . A 1 . 31 ALA HB3  1 1 
        5  5068 1 1 31 ALA N    N   5.506  11.317   8.510 1.00 . A 1 . 31 ALA N    1 1 
        5  5069 1 1 31 ALA O    O   4.973  14.794   8.027 1.00 . A 1 . 31 ALA O    1 1 
        5  5070 1 1 32 ALA C    C   8.591  14.671   8.315 1.00 . A 1 . 32 ALA C    1 1 
        5  5071 1 1 32 ALA CA   C   7.445  14.750   9.316 1.00 . A 1 . 32 ALA CA   1 1 
        5  5072 1 1 32 ALA CB   C   7.975  14.769  10.740 1.00 . A 1 . 32 ALA CB   1 1 
        5  5073 1 1 32 ALA H    H   6.836  12.733   9.455 1.00 . A 1 . 32 ALA H    1 1 
        5  5074 1 1 32 ALA HA   H   6.884  15.658   9.145 1.00 . A 1 . 32 ALA HA   1 1 
        5  5075 1 1 32 ALA HB1  H   8.534  15.678  10.904 1.00 . A 1 . 32 ALA HB1  1 1 
        5  5076 1 1 32 ALA HB2  H   8.620  13.915  10.894 1.00 . A 1 . 32 ALA HB2  1 1 
        5  5077 1 1 32 ALA HB3  H   7.146  14.725  11.432 1.00 . A 1 . 32 ALA HB3  1 1 
        5  5078 1 1 32 ALA N    N   6.554  13.619   9.128 1.00 . A 1 . 32 ALA N    1 1 
        5  5079 1 1 32 ALA O    O   9.268  15.661   8.040 1.00 . A 1 . 32 ALA O    1 1 
        5  5080 1 1 33 THR C    C   9.244  12.958   5.416 1.00 . A 1 . 33 THR C    1 1 
        5  5081 1 1 33 THR CA   C   9.838  13.224   6.797 1.00 . A 1 . 33 THR CA   1 1 
        5  5082 1 1 33 THR CB   C  10.696  12.047   7.255 1.00 . A 1 . 33 THR CB   1 1 
        5  5083 1 1 33 THR CG2  C  12.152  12.385   7.342 1.00 . A 1 . 33 THR CG2  1 1 
        5  5084 1 1 33 THR H    H   8.211  12.728   8.037 1.00 . A 1 . 33 THR H    1 1 
        5  5085 1 1 33 THR HA   H  10.452  14.104   6.740 1.00 . A 1 . 33 THR HA   1 1 
        5  5086 1 1 33 THR HB   H  10.584  11.231   6.556 1.00 . A 1 . 33 THR HB   1 1 
        5  5087 1 1 33 THR HG1  H  10.986  11.066   8.931 1.00 . A 1 . 33 THR HG1  1 1 
        5  5088 1 1 33 THR HG21 H  12.314  13.017   8.201 1.00 . A 1 . 33 THR HG21 1 1 
        5  5089 1 1 33 THR HG22 H  12.451  12.902   6.445 1.00 . A 1 . 33 THR HG22 1 1 
        5  5090 1 1 33 THR HG23 H  12.721  11.476   7.447 1.00 . A 1 . 33 THR HG23 1 1 
        5  5091 1 1 33 THR N    N   8.791  13.472   7.773 1.00 . A 1 . 33 THR N    1 1 
        5  5092 1 1 33 THR O    O   9.945  12.547   4.491 1.00 . A 1 . 33 THR O    1 1 
        5  5093 1 1 33 THR OG1  O  10.291  11.601   8.541 1.00 . A 1 . 33 THR OG1  1 1 
        5  5094 1 1 34 CYS C    C   7.657  11.787   3.267 1.00 . A 1 . 34 CYS C    1 1 
        5  5095 1 1 34 CYS CA   C   7.215  13.027   4.044 1.00 . A 1 . 34 CYS CA   1 1 
        5  5096 1 1 34 CYS CB   C   7.349  14.268   3.158 1.00 . A 1 . 34 CYS CB   1 1 
        5  5097 1 1 34 CYS H    H   7.455  13.546   6.072 1.00 . A 1 . 34 CYS H    1 1 
        5  5098 1 1 34 CYS HA   H   6.178  12.910   4.303 1.00 . A 1 . 34 CYS HA   1 1 
        5  5099 1 1 34 CYS HB2  H   7.359  15.148   3.784 1.00 . A 1 . 34 CYS HB2  1 1 
        5  5100 1 1 34 CYS HB3  H   8.277  14.211   2.609 1.00 . A 1 . 34 CYS HB3  1 1 
        5  5101 1 1 34 CYS N    N   7.945  13.211   5.293 1.00 . A 1 . 34 CYS N    1 1 
        5  5102 1 1 34 CYS O    O   8.027  11.882   2.100 1.00 . A 1 . 34 CYS O    1 1 
        5  5103 1 1 34 CYS SG   S   5.998  14.468   1.947 1.00 . A 1 . 34 CYS SG   1 1 
        5  5104 1 1 35 LYS C    C   7.796   8.145   4.036 1.00 . A 1 . 35 LYS C    1 1 
        5  5105 1 1 35 LYS CA   C   7.998   9.396   3.197 1.00 . A 1 . 35 LYS CA   1 1 
        5  5106 1 1 35 LYS CB   C   9.453   9.470   2.753 1.00 . A 1 . 35 LYS CB   1 1 
        5  5107 1 1 35 LYS CD   C   9.466   9.983   0.293 1.00 . A 1 . 35 LYS CD   1 1 
        5  5108 1 1 35 LYS CE   C  10.544  11.052   0.344 1.00 . A 1 . 35 LYS CE   1 1 
        5  5109 1 1 35 LYS CG   C   9.686   8.920   1.355 1.00 . A 1 . 35 LYS CG   1 1 
        5  5110 1 1 35 LYS H    H   7.315  10.582   4.833 1.00 . A 1 . 35 LYS H    1 1 
        5  5111 1 1 35 LYS HA   H   7.377   9.319   2.318 1.00 . A 1 . 35 LYS HA   1 1 
        5  5112 1 1 35 LYS HB2  H   9.770  10.500   2.773 1.00 . A 1 . 35 LYS HB2  1 1 
        5  5113 1 1 35 LYS HB3  H  10.052   8.900   3.446 1.00 . A 1 . 35 LYS HB3  1 1 
        5  5114 1 1 35 LYS HD2  H   9.482   9.516  -0.680 1.00 . A 1 . 35 LYS HD2  1 1 
        5  5115 1 1 35 LYS HD3  H   8.503  10.447   0.455 1.00 . A 1 . 35 LYS HD3  1 1 
        5  5116 1 1 35 LYS HE2  H  11.001  11.037   1.322 1.00 . A 1 . 35 LYS HE2  1 1 
        5  5117 1 1 35 LYS HE3  H  11.290  10.828  -0.404 1.00 . A 1 . 35 LYS HE3  1 1 
        5  5118 1 1 35 LYS HG2  H  10.701   8.560   1.285 1.00 . A 1 . 35 LYS HG2  1 1 
        5  5119 1 1 35 LYS HG3  H   8.999   8.103   1.182 1.00 . A 1 . 35 LYS HG3  1 1 
        5  5120 1 1 35 LYS HZ1  H   9.609  12.813   0.967 1.00 . A 1 . 35 LYS HZ1  1 1 
        5  5121 1 1 35 LYS HZ2  H   9.232  12.362  -0.619 1.00 . A 1 . 35 LYS HZ2  1 1 
        5  5122 1 1 35 LYS HZ3  H  10.742  13.039  -0.269 1.00 . A 1 . 35 LYS HZ3  1 1 
        5  5123 1 1 35 LYS N    N   7.613  10.620   3.898 1.00 . A 1 . 35 LYS N    1 1 
        5  5124 1 1 35 LYS NZ   N   9.994  12.411   0.088 1.00 . A 1 . 35 LYS NZ   1 1 
        5  5125 1 1 35 LYS O    O   7.881   8.170   5.258 1.00 . A 1 . 35 LYS O    1 1 
        5  5126 1 1 36 LEU C    C   8.600   5.454   4.889 1.00 . A 1 . 36 LEU C    1 1 
        5  5127 1 1 36 LEU CA   C   7.374   5.756   4.032 1.00 . A 1 . 36 LEU CA   1 1 
        5  5128 1 1 36 LEU CB   C   7.159   4.639   3.011 1.00 . A 1 . 36 LEU CB   1 1 
        5  5129 1 1 36 LEU CD1  C   8.886   3.122   2.008 1.00 . A 1 . 36 LEU CD1  1 1 
        5  5130 1 1 36 LEU CD2  C   7.721   4.812   0.572 1.00 . A 1 . 36 LEU CD2  1 1 
        5  5131 1 1 36 LEU CG   C   8.265   4.510   1.961 1.00 . A 1 . 36 LEU CG   1 1 
        5  5132 1 1 36 LEU H    H   7.516   7.076   2.372 1.00 . A 1 . 36 LEU H    1 1 
        5  5133 1 1 36 LEU HA   H   6.506   5.832   4.670 1.00 . A 1 . 36 LEU HA   1 1 
        5  5134 1 1 36 LEU HB2  H   7.081   3.703   3.545 1.00 . A 1 . 36 LEU HB2  1 1 
        5  5135 1 1 36 LEU HB3  H   6.226   4.822   2.500 1.00 . A 1 . 36 LEU HB3  1 1 
        5  5136 1 1 36 LEU HD11 H   9.289   2.943   2.995 1.00 . A 1 . 36 LEU HD11 1 1 
        5  5137 1 1 36 LEU HD12 H   9.679   3.057   1.278 1.00 . A 1 . 36 LEU HD12 1 1 
        5  5138 1 1 36 LEU HD13 H   8.131   2.381   1.787 1.00 . A 1 . 36 LEU HD13 1 1 
        5  5139 1 1 36 LEU HD21 H   6.885   4.161   0.363 1.00 . A 1 . 36 LEU HD21 1 1 
        5  5140 1 1 36 LEU HD22 H   8.496   4.650  -0.162 1.00 . A 1 . 36 LEU HD22 1 1 
        5  5141 1 1 36 LEU HD23 H   7.394   5.842   0.529 1.00 . A 1 . 36 LEU HD23 1 1 
        5  5142 1 1 36 LEU HG   H   9.042   5.228   2.179 1.00 . A 1 . 36 LEU HG   1 1 
        5  5143 1 1 36 LEU N    N   7.555   7.035   3.355 1.00 . A 1 . 36 LEU N    1 1 
        5  5144 1 1 36 LEU O    O   9.717   5.832   4.533 1.00 . A 1 . 36 LEU O    1 1 
        5  5145 1 1 37 THR C    C  10.409   3.394   6.351 1.00 . A 1 . 37 THR C    1 1 
        5  5146 1 1 37 THR CA   C   9.511   4.485   6.916 1.00 . A 1 . 37 THR CA   1 1 
        5  5147 1 1 37 THR CB   C   9.005   4.067   8.291 1.00 . A 1 . 37 THR CB   1 1 
        5  5148 1 1 37 THR CG2  C   8.700   5.245   9.185 1.00 . A 1 . 37 THR CG2  1 1 
        5  5149 1 1 37 THR H    H   7.487   4.527   6.274 1.00 . A 1 . 37 THR H    1 1 
        5  5150 1 1 37 THR HA   H  10.098   5.385   7.026 1.00 . A 1 . 37 THR HA   1 1 
        5  5151 1 1 37 THR HB   H   9.765   3.473   8.777 1.00 . A 1 . 37 THR HB   1 1 
        5  5152 1 1 37 THR HG1  H   8.063   2.419   7.821 1.00 . A 1 . 37 THR HG1  1 1 
        5  5153 1 1 37 THR HG21 H   8.114   4.916  10.028 1.00 . A 1 . 37 THR HG21 1 1 
        5  5154 1 1 37 THR HG22 H   8.147   5.988   8.627 1.00 . A 1 . 37 THR HG22 1 1 
        5  5155 1 1 37 THR HG23 H   9.628   5.674   9.535 1.00 . A 1 . 37 THR HG23 1 1 
        5  5156 1 1 37 THR N    N   8.398   4.796   6.024 1.00 . A 1 . 37 THR N    1 1 
        5  5157 1 1 37 THR O    O  10.008   2.628   5.474 1.00 . A 1 . 37 THR O    1 1 
        5  5158 1 1 37 THR OG1  O   7.836   3.280   8.180 1.00 . A 1 . 37 THR OG1  1 1 
        5  5159 1 1 38 PRO C    C  12.099   0.888   6.580 1.00 . A 1 . 38 PRO C    1 1 
        5  5160 1 1 38 PRO CA   C  12.626   2.311   6.435 1.00 . A 1 . 38 PRO CA   1 1 
        5  5161 1 1 38 PRO CB   C  13.818   2.540   7.377 1.00 . A 1 . 38 PRO CB   1 1 
        5  5162 1 1 38 PRO CD   C  12.189   4.185   7.918 1.00 . A 1 . 38 PRO CD   1 1 
        5  5163 1 1 38 PRO CG   C  13.278   3.345   8.508 1.00 . A 1 . 38 PRO CG   1 1 
        5  5164 1 1 38 PRO HA   H  12.935   2.476   5.413 1.00 . A 1 . 38 PRO HA   1 1 
        5  5165 1 1 38 PRO HB2  H  14.196   1.590   7.718 1.00 . A 1 . 38 PRO HB2  1 1 
        5  5166 1 1 38 PRO HB3  H  14.593   3.075   6.852 1.00 . A 1 . 38 PRO HB3  1 1 
        5  5167 1 1 38 PRO HD2  H  11.440   4.412   8.662 1.00 . A 1 . 38 PRO HD2  1 1 
        5  5168 1 1 38 PRO HD3  H  12.595   5.092   7.496 1.00 . A 1 . 38 PRO HD3  1 1 
        5  5169 1 1 38 PRO HG2  H  12.880   2.691   9.269 1.00 . A 1 . 38 PRO HG2  1 1 
        5  5170 1 1 38 PRO HG3  H  14.056   3.972   8.918 1.00 . A 1 . 38 PRO HG3  1 1 
        5  5171 1 1 38 PRO N    N  11.647   3.311   6.866 1.00 . A 1 . 38 PRO N    1 1 
        5  5172 1 1 38 PRO O    O  11.421   0.564   7.555 1.00 . A 1 . 38 PRO O    1 1 
        5  5173 1 1 39 GLY C    C  10.692  -1.550   4.845 1.00 . A 1 . 39 GLY C    1 1 
        5  5174 1 1 39 GLY CA   C  11.962  -1.334   5.643 1.00 . A 1 . 39 GLY CA   1 1 
        5  5175 1 1 39 GLY H    H  12.957   0.358   4.852 1.00 . A 1 . 39 GLY H    1 1 
        5  5176 1 1 39 GLY HA2  H  12.739  -1.968   5.241 1.00 . A 1 . 39 GLY HA2  1 1 
        5  5177 1 1 39 GLY HA3  H  11.781  -1.613   6.671 1.00 . A 1 . 39 GLY HA3  1 1 
        5  5178 1 1 39 GLY N    N  12.414   0.044   5.604 1.00 . A 1 . 39 GLY N    1 1 
        5  5179 1 1 39 GLY O    O  10.446  -2.647   4.343 1.00 . A 1 . 39 GLY O    1 1 
        5  5180 1 1 40 SER C    C   8.897  -0.683   2.485 1.00 . A 1 . 40 SER C    1 1 
        5  5181 1 1 40 SER CA   C   8.632  -0.585   3.984 1.00 . A 1 . 40 SER CA   1 1 
        5  5182 1 1 40 SER CB   C   7.754   0.632   4.280 1.00 . A 1 . 40 SER CB   1 1 
        5  5183 1 1 40 SER H    H  10.133   0.346   5.150 1.00 . A 1 . 40 SER H    1 1 
        5  5184 1 1 40 SER HA   H   8.115  -1.477   4.304 1.00 . A 1 . 40 SER HA   1 1 
        5  5185 1 1 40 SER HB2  H   7.673   0.762   5.349 1.00 . A 1 . 40 SER HB2  1 1 
        5  5186 1 1 40 SER HB3  H   8.203   1.511   3.843 1.00 . A 1 . 40 SER HB3  1 1 
        5  5187 1 1 40 SER HG   H   6.385   0.953   2.917 1.00 . A 1 . 40 SER HG   1 1 
        5  5188 1 1 40 SER N    N   9.883  -0.502   4.727 1.00 . A 1 . 40 SER N    1 1 
        5  5189 1 1 40 SER O    O   9.545   0.186   1.902 1.00 . A 1 . 40 SER O    1 1 
        5  5190 1 1 40 SER OG   O   6.454   0.467   3.741 1.00 . A 1 . 40 SER OG   1 1 
        5  5191 1 1 41 GLN C    C   7.677  -1.029  -0.371 1.00 . A 1 . 41 GLN C    1 1 
        5  5192 1 1 41 GLN CA   C   8.577  -1.957   0.437 1.00 . A 1 . 41 GLN CA   1 1 
        5  5193 1 1 41 GLN CB   C   8.284  -3.414   0.071 1.00 . A 1 . 41 GLN CB   1 1 
        5  5194 1 1 41 GLN CD   C   9.545  -5.327  -0.991 1.00 . A 1 . 41 GLN CD   1 1 
        5  5195 1 1 41 GLN CG   C   9.507  -4.315   0.137 1.00 . A 1 . 41 GLN CG   1 1 
        5  5196 1 1 41 GLN H    H   7.885  -2.405   2.388 1.00 . A 1 . 41 GLN H    1 1 
        5  5197 1 1 41 GLN HA   H   9.606  -1.735   0.200 1.00 . A 1 . 41 GLN HA   1 1 
        5  5198 1 1 41 GLN HB2  H   7.541  -3.802   0.753 1.00 . A 1 . 41 GLN HB2  1 1 
        5  5199 1 1 41 GLN HB3  H   7.891  -3.449  -0.934 1.00 . A 1 . 41 GLN HB3  1 1 
        5  5200 1 1 41 GLN HE21 H   8.280  -6.506  -0.010 1.00 . A 1 . 41 GLN HE21 1 1 
        5  5201 1 1 41 GLN HE22 H   8.810  -7.089  -1.547 1.00 . A 1 . 41 GLN HE22 1 1 
        5  5202 1 1 41 GLN HG2  H  10.394  -3.702   0.079 1.00 . A 1 . 41 GLN HG2  1 1 
        5  5203 1 1 41 GLN HG3  H   9.497  -4.845   1.077 1.00 . A 1 . 41 GLN HG3  1 1 
        5  5204 1 1 41 GLN N    N   8.393  -1.746   1.868 1.00 . A 1 . 41 GLN N    1 1 
        5  5205 1 1 41 GLN NE2  N   8.803  -6.417  -0.834 1.00 . A 1 . 41 GLN NE2  1 1 
        5  5206 1 1 41 GLN O    O   8.022  -0.624  -1.481 1.00 . A 1 . 41 GLN O    1 1 
        5  5207 1 1 41 GLN OE1  O  10.234  -5.132  -1.993 1.00 . A 1 . 41 GLN OE1  1 1 
        5  5208 1 1 42 CYS C    C   4.752   0.969   0.538 1.00 . A 1 . 42 CYS C    1 1 
        5  5209 1 1 42 CYS CA   C   5.570   0.182  -0.476 1.00 . A 1 . 42 CYS CA   1 1 
        5  5210 1 1 42 CYS CB   C   4.639  -0.630  -1.375 1.00 . A 1 . 42 CYS CB   1 1 
        5  5211 1 1 42 CYS H    H   6.302  -1.053   1.079 1.00 . A 1 . 42 CYS H    1 1 
        5  5212 1 1 42 CYS HA   H   6.127   0.876  -1.085 1.00 . A 1 . 42 CYS HA   1 1 
        5  5213 1 1 42 CYS HB2  H   3.912   0.032  -1.820 1.00 . A 1 . 42 CYS HB2  1 1 
        5  5214 1 1 42 CYS HB3  H   5.222  -1.094  -2.157 1.00 . A 1 . 42 CYS HB3  1 1 
        5  5215 1 1 42 CYS N    N   6.521  -0.697   0.193 1.00 . A 1 . 42 CYS N    1 1 
        5  5216 1 1 42 CYS O    O   4.512   0.508   1.654 1.00 . A 1 . 42 CYS O    1 1 
        5  5217 1 1 42 CYS SG   S   3.729  -1.945  -0.503 1.00 . A 1 . 42 CYS SG   1 1 
        5  5218 1 1 43 ASN C    C   2.076   2.545   1.033 1.00 . A 1 . 43 ASN C    1 1 
        5  5219 1 1 43 ASN CA   C   3.525   3.013   1.007 1.00 . A 1 . 43 ASN CA   1 1 
        5  5220 1 1 43 ASN CB   C   3.596   4.468   0.536 1.00 . A 1 . 43 ASN CB   1 1 
        5  5221 1 1 43 ASN CG   C   3.371   4.607  -0.957 1.00 . A 1 . 43 ASN CG   1 1 
        5  5222 1 1 43 ASN H    H   4.545   2.466  -0.765 1.00 . A 1 . 43 ASN H    1 1 
        5  5223 1 1 43 ASN HA   H   3.932   2.944   2.004 1.00 . A 1 . 43 ASN HA   1 1 
        5  5224 1 1 43 ASN HB2  H   2.840   5.043   1.049 1.00 . A 1 . 43 ASN HB2  1 1 
        5  5225 1 1 43 ASN HB3  H   4.571   4.869   0.774 1.00 . A 1 . 43 ASN HB3  1 1 
        5  5226 1 1 43 ASN HD21 H   5.119   5.534  -1.159 1.00 . A 1 . 43 ASN HD21 1 1 
        5  5227 1 1 43 ASN HD22 H   4.211   5.318  -2.613 1.00 . A 1 . 43 ASN HD22 1 1 
        5  5228 1 1 43 ASN N    N   4.323   2.158   0.138 1.00 . A 1 . 43 ASN N    1 1 
        5  5229 1 1 43 ASN ND2  N   4.331   5.214  -1.646 1.00 . A 1 . 43 ASN ND2  1 1 
        5  5230 1 1 43 ASN O    O   1.384   2.686   2.041 1.00 . A 1 . 43 ASN O    1 1 
        5  5231 1 1 43 ASN OD1  O   2.348   4.172  -1.486 1.00 . A 1 . 43 ASN OD1  1 1 
        5  5232 1 1 44 TYR C    C   0.021   0.909  -1.595 1.00 . A 1 . 44 TYR C    1 1 
        5  5233 1 1 44 TYR CA   C   0.262   1.483  -0.203 1.00 . A 1 . 44 TYR CA   1 1 
        5  5234 1 1 44 TYR CB   C  -0.747   2.601   0.080 1.00 . A 1 . 44 TYR CB   1 1 
        5  5235 1 1 44 TYR CD1  C  -1.366   3.469  -2.206 1.00 . A 1 . 44 TYR CD1  1 1 
        5  5236 1 1 44 TYR CD2  C  -0.177   4.920  -0.737 1.00 . A 1 . 44 TYR CD2  1 1 
        5  5237 1 1 44 TYR CE1  C  -1.384   4.453  -3.174 1.00 . A 1 . 44 TYR CE1  1 1 
        5  5238 1 1 44 TYR CE2  C  -0.190   5.911  -1.697 1.00 . A 1 . 44 TYR CE2  1 1 
        5  5239 1 1 44 TYR CG   C  -0.764   3.684  -0.974 1.00 . A 1 . 44 TYR CG   1 1 
        5  5240 1 1 44 TYR CZ   C  -0.794   5.674  -2.915 1.00 . A 1 . 44 TYR CZ   1 1 
        5  5241 1 1 44 TYR H    H   2.235   1.897  -0.850 1.00 . A 1 . 44 TYR H    1 1 
        5  5242 1 1 44 TYR HA   H   0.131   0.698   0.526 1.00 . A 1 . 44 TYR HA   1 1 
        5  5243 1 1 44 TYR HB2  H  -1.738   2.175   0.133 1.00 . A 1 . 44 TYR HB2  1 1 
        5  5244 1 1 44 TYR HB3  H  -0.509   3.061   1.027 1.00 . A 1 . 44 TYR HB3  1 1 
        5  5245 1 1 44 TYR HD1  H  -1.828   2.513  -2.405 1.00 . A 1 . 44 TYR HD1  1 1 
        5  5246 1 1 44 TYR HD2  H   0.296   5.102   0.216 1.00 . A 1 . 44 TYR HD2  1 1 
        5  5247 1 1 44 TYR HE1  H  -1.857   4.263  -4.126 1.00 . A 1 . 44 TYR HE1  1 1 
        5  5248 1 1 44 TYR HE2  H   0.272   6.865  -1.491 1.00 . A 1 . 44 TYR HE2  1 1 
        5  5249 1 1 44 TYR HH   H   0.092   6.920  -4.080 1.00 . A 1 . 44 TYR HH   1 1 
        5  5250 1 1 44 TYR N    N   1.628   1.982  -0.084 1.00 . A 1 . 44 TYR N    1 1 
        5  5251 1 1 44 TYR O    O   0.869   1.027  -2.480 1.00 . A 1 . 44 TYR O    1 1 
        5  5252 1 1 44 TYR OH   O  -0.809   6.659  -3.876 1.00 . A 1 . 44 TYR OH   1 1 
        5  5253 1 1 45 GLY C    C  -2.172  -1.622  -2.952 1.00 . A 1 . 45 GLY C    1 1 
        5  5254 1 1 45 GLY CA   C  -1.464  -0.288  -3.073 1.00 . A 1 . 45 GLY CA   1 1 
        5  5255 1 1 45 GLY H    H  -1.778   0.227  -1.044 1.00 . A 1 . 45 GLY H    1 1 
        5  5256 1 1 45 GLY HA2  H  -2.101   0.397  -3.611 1.00 . A 1 . 45 GLY HA2  1 1 
        5  5257 1 1 45 GLY HA3  H  -0.550  -0.428  -3.632 1.00 . A 1 . 45 GLY HA3  1 1 
        5  5258 1 1 45 GLY N    N  -1.138   0.290  -1.784 1.00 . A 1 . 45 GLY N    1 1 
        5  5259 1 1 45 GLY O    O  -2.403  -2.115  -1.848 1.00 . A 1 . 45 GLY O    1 1 
        5  5260 1 1 46 GLU C    C  -2.374  -4.575  -3.442 1.00 . A 1 . 46 GLU C    1 1 
        5  5261 1 1 46 GLU CA   C  -3.206  -3.492  -4.121 1.00 . A 1 . 46 GLU CA   1 1 
        5  5262 1 1 46 GLU CB   C  -3.496  -3.899  -5.565 1.00 . A 1 . 46 GLU CB   1 1 
        5  5263 1 1 46 GLU CD   C  -4.539  -2.186  -7.102 1.00 . A 1 . 46 GLU CD   1 1 
        5  5264 1 1 46 GLU CG   C  -4.785  -3.311  -6.117 1.00 . A 1 . 46 GLU CG   1 1 
        5  5265 1 1 46 GLU H    H  -2.304  -1.760  -4.942 1.00 . A 1 . 46 GLU H    1 1 
        5  5266 1 1 46 GLU HA   H  -4.139  -3.382  -3.591 1.00 . A 1 . 46 GLU HA   1 1 
        5  5267 1 1 46 GLU HB2  H  -2.678  -3.570  -6.190 1.00 . A 1 . 46 GLU HB2  1 1 
        5  5268 1 1 46 GLU HB3  H  -3.565  -4.975  -5.616 1.00 . A 1 . 46 GLU HB3  1 1 
        5  5269 1 1 46 GLU HG2  H  -5.337  -4.093  -6.617 1.00 . A 1 . 46 GLU HG2  1 1 
        5  5270 1 1 46 GLU HG3  H  -5.372  -2.928  -5.294 1.00 . A 1 . 46 GLU HG3  1 1 
        5  5271 1 1 46 GLU N    N  -2.517  -2.206  -4.094 1.00 . A 1 . 46 GLU N    1 1 
        5  5272 1 1 46 GLU O    O  -2.906  -5.434  -2.738 1.00 . A 1 . 46 GLU O    1 1 
        5  5273 1 1 46 GLU OE1  O  -3.780  -2.401  -8.071 1.00 . A 1 . 46 GLU OE1  1 1 
        5  5274 1 1 46 GLU OE2  O  -5.105  -1.090  -6.906 1.00 . A 1 . 46 GLU OE2  1 1 
        5  5275 1 1 47 CYS C    C   0.433  -5.034  -1.771 1.00 . A 1 . 47 CYS C    1 1 
        5  5276 1 1 47 CYS CA   C  -0.153  -5.513  -3.098 1.00 . A 1 . 47 CYS CA   1 1 
        5  5277 1 1 47 CYS CB   C   0.982  -5.790  -4.081 1.00 . A 1 . 47 CYS CB   1 1 
        5  5278 1 1 47 CYS H    H  -0.709  -3.827  -4.249 1.00 . A 1 . 47 CYS H    1 1 
        5  5279 1 1 47 CYS HA   H  -0.702  -6.428  -2.930 1.00 . A 1 . 47 CYS HA   1 1 
        5  5280 1 1 47 CYS HB2  H   1.182  -4.896  -4.647 1.00 . A 1 . 47 CYS HB2  1 1 
        5  5281 1 1 47 CYS HB3  H   1.869  -6.065  -3.528 1.00 . A 1 . 47 CYS HB3  1 1 
        5  5282 1 1 47 CYS N    N  -1.068  -4.533  -3.671 1.00 . A 1 . 47 CYS N    1 1 
        5  5283 1 1 47 CYS O    O   1.131  -5.783  -1.091 1.00 . A 1 . 47 CYS O    1 1 
        5  5284 1 1 47 CYS SG   S   0.632  -7.123  -5.265 1.00 . A 1 . 47 CYS SG   1 1 
        5  5285 1 1 48 CYS C    C  -0.125  -3.678   1.036 1.00 . A 1 . 48 CYS C    1 1 
        5  5286 1 1 48 CYS CA   C   0.689  -3.228  -0.171 1.00 . A 1 . 48 CYS CA   1 1 
        5  5287 1 1 48 CYS CB   C   0.716  -1.703  -0.249 1.00 . A 1 . 48 CYS CB   1 1 
        5  5288 1 1 48 CYS H    H  -0.389  -3.223  -1.992 1.00 . A 1 . 48 CYS H    1 1 
        5  5289 1 1 48 CYS HA   H   1.699  -3.588  -0.056 1.00 . A 1 . 48 CYS HA   1 1 
        5  5290 1 1 48 CYS HB2  H   0.644  -1.405  -1.283 1.00 . A 1 . 48 CYS HB2  1 1 
        5  5291 1 1 48 CYS HB3  H  -0.127  -1.305   0.297 1.00 . A 1 . 48 CYS HB3  1 1 
        5  5292 1 1 48 CYS N    N   0.163  -3.785  -1.410 1.00 . A 1 . 48 CYS N    1 1 
        5  5293 1 1 48 CYS O    O  -1.355  -3.615   1.034 1.00 . A 1 . 48 CYS O    1 1 
        5  5294 1 1 48 CYS SG   S   2.228  -0.953   0.438 1.00 . A 1 . 48 CYS SG   1 1 
        5  5295 1 1 49 ASP C    C   0.785  -4.189   4.507 1.00 . A 1 . 49 ASP C    1 1 
        5  5296 1 1 49 ASP CA   C  -0.056  -4.584   3.298 1.00 . A 1 . 49 ASP CA   1 1 
        5  5297 1 1 49 ASP CB   C  -0.248  -6.101   3.266 1.00 . A 1 . 49 ASP CB   1 1 
        5  5298 1 1 49 ASP CG   C  -1.338  -6.566   4.211 1.00 . A 1 . 49 ASP CG   1 1 
        5  5299 1 1 49 ASP H    H   1.557  -4.144   2.006 1.00 . A 1 . 49 ASP H    1 1 
        5  5300 1 1 49 ASP HA   H  -1.022  -4.107   3.372 1.00 . A 1 . 49 ASP HA   1 1 
        5  5301 1 1 49 ASP HB2  H  -0.513  -6.403   2.264 1.00 . A 1 . 49 ASP HB2  1 1 
        5  5302 1 1 49 ASP HB3  H   0.678  -6.581   3.549 1.00 . A 1 . 49 ASP HB3  1 1 
        5  5303 1 1 49 ASP N    N   0.579  -4.126   2.070 1.00 . A 1 . 49 ASP N    1 1 
        5  5304 1 1 49 ASP O    O   1.842  -4.768   4.756 1.00 . A 1 . 49 ASP O    1 1 
        5  5305 1 1 49 ASP OD1  O  -2.292  -5.794   4.442 1.00 . A 1 . 49 ASP OD1  1 1 
        5  5306 1 1 49 ASP OD2  O  -1.238  -7.703   4.719 1.00 . A 1 . 49 ASP OD2  1 1 
        5  5307 1 1 50 GLN C    C   2.298  -1.971   6.022 1.00 . A 1 . 50 GLN C    1 1 
        5  5308 1 1 50 GLN CA   C   1.028  -2.712   6.430 1.00 . A 1 . 50 GLN CA   1 1 
        5  5309 1 1 50 GLN CB   C   1.377  -3.876   7.362 1.00 . A 1 . 50 GLN CB   1 1 
        5  5310 1 1 50 GLN CD   C   2.104  -4.444   9.713 1.00 . A 1 . 50 GLN CD   1 1 
        5  5311 1 1 50 GLN CG   C   1.275  -3.525   8.837 1.00 . A 1 . 50 GLN CG   1 1 
        5  5312 1 1 50 GLN H    H  -0.531  -2.766   4.997 1.00 . A 1 . 50 GLN H    1 1 
        5  5313 1 1 50 GLN HA   H   0.379  -2.025   6.953 1.00 . A 1 . 50 GLN HA   1 1 
        5  5314 1 1 50 GLN HB2  H   0.704  -4.696   7.161 1.00 . A 1 . 50 GLN HB2  1 1 
        5  5315 1 1 50 GLN HB3  H   2.389  -4.194   7.158 1.00 . A 1 . 50 GLN HB3  1 1 
        5  5316 1 1 50 GLN HE21 H   0.678  -5.828   9.653 1.00 . A 1 . 50 GLN HE21 1 1 
        5  5317 1 1 50 GLN HE22 H   2.081  -6.235  10.575 1.00 . A 1 . 50 GLN HE22 1 1 
        5  5318 1 1 50 GLN HG2  H   1.620  -2.512   8.978 1.00 . A 1 . 50 GLN HG2  1 1 
        5  5319 1 1 50 GLN HG3  H   0.241  -3.598   9.141 1.00 . A 1 . 50 GLN HG3  1 1 
        5  5320 1 1 50 GLN N    N   0.314  -3.193   5.251 1.00 . A 1 . 50 GLN N    1 1 
        5  5321 1 1 50 GLN NE2  N   1.567  -5.621  10.011 1.00 . A 1 . 50 GLN NE2  1 1 
        5  5322 1 1 50 GLN O    O   2.399  -0.755   6.188 1.00 . A 1 . 50 GLN O    1 1 
        5  5323 1 1 50 GLN OE1  O   3.215  -4.100  10.118 1.00 . A 1 . 50 GLN OE1  1 1 
        5  5324 1 1 51 CYS C    C   5.324  -3.100   4.190 1.00 . A 1 . 51 CYS C    1 1 
        5  5325 1 1 51 CYS CA   C   4.523  -2.119   5.046 1.00 . A 1 . 51 CYS CA   1 1 
        5  5326 1 1 51 CYS CB   C   5.350  -1.679   6.258 1.00 . A 1 . 51 CYS CB   1 1 
        5  5327 1 1 51 CYS H    H   3.122  -3.673   5.374 1.00 . A 1 . 51 CYS H    1 1 
        5  5328 1 1 51 CYS HA   H   4.290  -1.250   4.449 1.00 . A 1 . 51 CYS HA   1 1 
        5  5329 1 1 51 CYS HB2  H   4.950  -2.146   7.145 1.00 . A 1 . 51 CYS HB2  1 1 
        5  5330 1 1 51 CYS HB3  H   6.374  -1.994   6.122 1.00 . A 1 . 51 CYS HB3  1 1 
        5  5331 1 1 51 CYS N    N   3.262  -2.710   5.482 1.00 . A 1 . 51 CYS N    1 1 
        5  5332 1 1 51 CYS O    O   6.554  -3.050   4.160 1.00 . A 1 . 51 CYS O    1 1 
        5  5333 1 1 51 CYS SG   S   5.356   0.123   6.536 1.00 . A 1 . 51 CYS SG   1 1 
        5  5334 1 1 52 ARG C    C   4.331  -5.404   1.508 1.00 . A 1 . 52 ARG C    1 1 
        5  5335 1 1 52 ARG CA   C   5.266  -4.975   2.634 1.00 . A 1 . 52 ARG CA   1 1 
        5  5336 1 1 52 ARG CB   C   5.690  -6.200   3.450 1.00 . A 1 . 52 ARG CB   1 1 
        5  5337 1 1 52 ARG CD   C   8.005  -5.382   4.003 1.00 . A 1 . 52 ARG CD   1 1 
        5  5338 1 1 52 ARG CG   C   6.683  -5.887   4.560 1.00 . A 1 . 52 ARG CG   1 1 
        5  5339 1 1 52 ARG CZ   C   9.375  -7.423   4.168 1.00 . A 1 . 52 ARG CZ   1 1 
        5  5340 1 1 52 ARG H    H   3.642  -3.976   3.553 1.00 . A 1 . 52 ARG H    1 1 
        5  5341 1 1 52 ARG HA   H   6.144  -4.518   2.203 1.00 . A 1 . 52 ARG HA   1 1 
        5  5342 1 1 52 ARG HB2  H   4.812  -6.640   3.898 1.00 . A 1 . 52 ARG HB2  1 1 
        5  5343 1 1 52 ARG HB3  H   6.143  -6.921   2.785 1.00 . A 1 . 52 ARG HB3  1 1 
        5  5344 1 1 52 ARG HD2  H   7.803  -4.657   3.230 1.00 . A 1 . 52 ARG HD2  1 1 
        5  5345 1 1 52 ARG HD3  H   8.559  -4.911   4.802 1.00 . A 1 . 52 ARG HD3  1 1 
        5  5346 1 1 52 ARG HE   H   8.937  -6.473   2.469 1.00 . A 1 . 52 ARG HE   1 1 
        5  5347 1 1 52 ARG HG2  H   6.262  -5.130   5.204 1.00 . A 1 . 52 ARG HG2  1 1 
        5  5348 1 1 52 ARG HG3  H   6.863  -6.787   5.130 1.00 . A 1 . 52 ARG HG3  1 1 
        5  5349 1 1 52 ARG HH11 H   8.688  -6.731   5.940 1.00 . A 1 . 52 ARG HH11 1 1 
        5  5350 1 1 52 ARG HH12 H   9.653  -8.166   6.028 1.00 . A 1 . 52 ARG HH12 1 1 
        5  5351 1 1 52 ARG HH21 H  10.207  -8.360   2.583 1.00 . A 1 . 52 ARG HH21 1 1 
        5  5352 1 1 52 ARG HH22 H  10.516  -9.091   4.122 1.00 . A 1 . 52 ARG HH22 1 1 
        5  5353 1 1 52 ARG N    N   4.620  -3.987   3.493 1.00 . A 1 . 52 ARG N    1 1 
        5  5354 1 1 52 ARG NE   N   8.810  -6.463   3.440 1.00 . A 1 . 52 ARG NE   1 1 
        5  5355 1 1 52 ARG NH1  N   9.226  -7.441   5.487 1.00 . A 1 . 52 ARG NH1  1 1 
        5  5356 1 1 52 ARG NH2  N  10.092  -8.369   3.576 1.00 . A 1 . 52 ARG NH2  1 1 
        5  5357 1 1 52 ARG O    O   3.145  -5.075   1.517 1.00 . A 1 . 52 ARG O    1 1 
        5  5358 1 1 53 PHE C    C   3.373  -7.918  -0.255 1.00 . A 1 . 53 PHE C    1 1 
        5  5359 1 1 53 PHE CA   C   4.070  -6.608  -0.588 1.00 . A 1 . 53 PHE CA   1 1 
        5  5360 1 1 53 PHE CB   C   4.940  -6.795  -1.834 1.00 . A 1 . 53 PHE CB   1 1 
        5  5361 1 1 53 PHE CD1  C   4.405  -4.458  -2.577 1.00 . A 1 . 53 PHE CD1  1 1 
        5  5362 1 1 53 PHE CD2  C   6.556  -5.348  -3.093 1.00 . A 1 . 53 PHE CD2  1 1 
        5  5363 1 1 53 PHE CE1  C   4.739  -3.276  -3.201 1.00 . A 1 . 53 PHE CE1  1 1 
        5  5364 1 1 53 PHE CE2  C   6.897  -4.165  -3.721 1.00 . A 1 . 53 PHE CE2  1 1 
        5  5365 1 1 53 PHE CG   C   5.307  -5.508  -2.515 1.00 . A 1 . 53 PHE CG   1 1 
        5  5366 1 1 53 PHE CZ   C   5.987  -3.127  -3.775 1.00 . A 1 . 53 PHE CZ   1 1 
        5  5367 1 1 53 PHE H    H   5.819  -6.373   0.584 1.00 . A 1 . 53 PHE H    1 1 
        5  5368 1 1 53 PHE HA   H   3.320  -5.861  -0.793 1.00 . A 1 . 53 PHE HA   1 1 
        5  5369 1 1 53 PHE HB2  H   5.855  -7.295  -1.555 1.00 . A 1 . 53 PHE HB2  1 1 
        5  5370 1 1 53 PHE HB3  H   4.405  -7.409  -2.549 1.00 . A 1 . 53 PHE HB3  1 1 
        5  5371 1 1 53 PHE HD1  H   3.429  -4.569  -2.130 1.00 . A 1 . 53 PHE HD1  1 1 
        5  5372 1 1 53 PHE HD2  H   7.267  -6.160  -3.051 1.00 . A 1 . 53 PHE HD2  1 1 
        5  5373 1 1 53 PHE HE1  H   4.025  -2.469  -3.240 1.00 . A 1 . 53 PHE HE1  1 1 
        5  5374 1 1 53 PHE HE2  H   7.873  -4.053  -4.168 1.00 . A 1 . 53 PHE HE2  1 1 
        5  5375 1 1 53 PHE HZ   H   6.251  -2.201  -4.264 1.00 . A 1 . 53 PHE HZ   1 1 
        5  5376 1 1 53 PHE N    N   4.868  -6.140   0.539 1.00 . A 1 . 53 PHE N    1 1 
        5  5377 1 1 53 PHE O    O   3.920  -8.762   0.454 1.00 . A 1 . 53 PHE O    1 1 
        5  5378 1 1 54 LYS C    C   2.088 -10.487  -1.213 1.00 . A 1 . 54 LYS C    1 1 
        5  5379 1 1 54 LYS CA   C   1.403  -9.302  -0.546 1.00 . A 1 . 54 LYS CA   1 1 
        5  5380 1 1 54 LYS CB   C  -0.022  -9.151  -1.081 1.00 . A 1 . 54 LYS CB   1 1 
        5  5381 1 1 54 LYS CD   C  -1.695  -8.521   0.685 1.00 . A 1 . 54 LYS CD   1 1 
        5  5382 1 1 54 LYS CE   C  -2.563  -7.408   1.249 1.00 . A 1 . 54 LYS CE   1 1 
        5  5383 1 1 54 LYS CG   C  -0.799  -8.016  -0.434 1.00 . A 1 . 54 LYS CG   1 1 
        5  5384 1 1 54 LYS H    H   1.787  -7.377  -1.347 1.00 . A 1 . 54 LYS H    1 1 
        5  5385 1 1 54 LYS HA   H   1.365  -9.472   0.520 1.00 . A 1 . 54 LYS HA   1 1 
        5  5386 1 1 54 LYS HB2  H   0.023  -8.966  -2.144 1.00 . A 1 . 54 LYS HB2  1 1 
        5  5387 1 1 54 LYS HB3  H  -0.559 -10.072  -0.907 1.00 . A 1 . 54 LYS HB3  1 1 
        5  5388 1 1 54 LYS HD2  H  -2.334  -9.301   0.297 1.00 . A 1 . 54 LYS HD2  1 1 
        5  5389 1 1 54 LYS HD3  H  -1.077  -8.920   1.476 1.00 . A 1 . 54 LYS HD3  1 1 
        5  5390 1 1 54 LYS HE2  H  -2.646  -7.540   2.317 1.00 . A 1 . 54 LYS HE2  1 1 
        5  5391 1 1 54 LYS HE3  H  -2.091  -6.460   1.039 1.00 . A 1 . 54 LYS HE3  1 1 
        5  5392 1 1 54 LYS HG2  H  -0.100  -7.302  -0.026 1.00 . A 1 . 54 LYS HG2  1 1 
        5  5393 1 1 54 LYS HG3  H  -1.410  -7.537  -1.185 1.00 . A 1 . 54 LYS HG3  1 1 
        5  5394 1 1 54 LYS HZ1  H  -3.970  -6.755  -0.151 1.00 . A 1 . 54 LYS HZ1  1 1 
        5  5395 1 1 54 LYS HZ2  H  -4.629  -7.118   1.363 1.00 . A 1 . 54 LYS HZ2  1 1 
        5  5396 1 1 54 LYS HZ3  H  -4.170  -8.368   0.320 1.00 . A 1 . 54 LYS HZ3  1 1 
        5  5397 1 1 54 LYS N    N   2.167  -8.085  -0.781 1.00 . A 1 . 54 LYS N    1 1 
        5  5398 1 1 54 LYS NZ   N  -3.928  -7.413   0.654 1.00 . A 1 . 54 LYS NZ   1 1 
        5  5399 1 1 54 LYS O    O   2.040 -10.631  -2.432 1.00 . A 1 . 54 LYS O    1 1 
        5  5400 1 1 55 LYS C    C   2.744 -13.080  -2.145 1.00 . A 1 . 55 LYS C    1 1 
        5  5401 1 1 55 LYS CA   C   3.441 -12.503  -0.919 1.00 . A 1 . 55 LYS CA   1 1 
        5  5402 1 1 55 LYS CB   C   3.548 -13.573   0.170 1.00 . A 1 . 55 LYS CB   1 1 
        5  5403 1 1 55 LYS CD   C   4.198 -15.929   0.753 1.00 . A 1 . 55 LYS CD   1 1 
        5  5404 1 1 55 LYS CE   C   2.928 -16.733   0.529 1.00 . A 1 . 55 LYS CE   1 1 
        5  5405 1 1 55 LYS CG   C   4.331 -14.803  -0.259 1.00 . A 1 . 55 LYS CG   1 1 
        5  5406 1 1 55 LYS H    H   2.740 -11.154   0.555 1.00 . A 1 . 55 LYS H    1 1 
        5  5407 1 1 55 LYS HA   H   4.436 -12.194  -1.202 1.00 . A 1 . 55 LYS HA   1 1 
        5  5408 1 1 55 LYS HB2  H   4.037 -13.144   1.033 1.00 . A 1 . 55 LYS HB2  1 1 
        5  5409 1 1 55 LYS HB3  H   2.553 -13.886   0.450 1.00 . A 1 . 55 LYS HB3  1 1 
        5  5410 1 1 55 LYS HD2  H   5.050 -16.586   0.659 1.00 . A 1 . 55 LYS HD2  1 1 
        5  5411 1 1 55 LYS HD3  H   4.176 -15.505   1.747 1.00 . A 1 . 55 LYS HD3  1 1 
        5  5412 1 1 55 LYS HE2  H   2.177 -16.084   0.104 1.00 . A 1 . 55 LYS HE2  1 1 
        5  5413 1 1 55 LYS HE3  H   3.142 -17.535  -0.162 1.00 . A 1 . 55 LYS HE3  1 1 
        5  5414 1 1 55 LYS HG2  H   3.954 -15.143  -1.212 1.00 . A 1 . 55 LYS HG2  1 1 
        5  5415 1 1 55 LYS HG3  H   5.373 -14.538  -0.356 1.00 . A 1 . 55 LYS HG3  1 1 
        5  5416 1 1 55 LYS HZ1  H   3.194 -17.539   2.437 1.00 . A 1 . 55 LYS HZ1  1 1 
        5  5417 1 1 55 LYS HZ2  H   1.872 -18.182   1.600 1.00 . A 1 . 55 LYS HZ2  1 1 
        5  5418 1 1 55 LYS HZ3  H   1.776 -16.631   2.268 1.00 . A 1 . 55 LYS HZ3  1 1 
        5  5419 1 1 55 LYS N    N   2.734 -11.329  -0.407 1.00 . A 1 . 55 LYS N    1 1 
        5  5420 1 1 55 LYS NZ   N   2.406 -17.312   1.797 1.00 . A 1 . 55 LYS NZ   1 1 
        5  5421 1 1 55 LYS O    O   1.536 -13.336  -2.123 1.00 . A 1 . 55 LYS O    1 1 
        5  5422 1 1 56 ALA C    C   1.950 -14.899  -4.171 1.00 . A 1 . 56 ALA C    1 1 
        5  5423 1 1 56 ALA CA   C   2.958 -13.804  -4.459 1.00 . A 1 . 56 ALA CA   1 1 
        5  5424 1 1 56 ALA CB   C   4.054 -14.338  -5.359 1.00 . A 1 . 56 ALA CB   1 1 
        5  5425 1 1 56 ALA H    H   4.455 -13.034  -3.182 1.00 . A 1 . 56 ALA H    1 1 
        5  5426 1 1 56 ALA HA   H   2.463 -12.994  -4.974 1.00 . A 1 . 56 ALA HA   1 1 
        5  5427 1 1 56 ALA HB1  H   4.458 -13.532  -5.951 1.00 . A 1 . 56 ALA HB1  1 1 
        5  5428 1 1 56 ALA HB2  H   3.639 -15.094  -6.012 1.00 . A 1 . 56 ALA HB2  1 1 
        5  5429 1 1 56 ALA HB3  H   4.836 -14.771  -4.755 1.00 . A 1 . 56 ALA HB3  1 1 
        5  5430 1 1 56 ALA N    N   3.507 -13.269  -3.221 1.00 . A 1 . 56 ALA N    1 1 
        5  5431 1 1 56 ALA O    O   2.202 -15.797  -3.368 1.00 . A 1 . 56 ALA O    1 1 
        5  5432 1 1 57 GLY C    C  -1.447 -15.157  -3.914 1.00 . A 1 . 57 GLY C    1 1 
        5  5433 1 1 57 GLY CA   C  -0.243 -15.781  -4.581 1.00 . A 1 . 57 GLY CA   1 1 
        5  5434 1 1 57 GLY H    H   0.649 -14.049  -5.423 1.00 . A 1 . 57 GLY H    1 1 
        5  5435 1 1 57 GLY HA2  H  -0.543 -16.203  -5.530 1.00 . A 1 . 57 GLY HA2  1 1 
        5  5436 1 1 57 GLY HA3  H   0.140 -16.569  -3.950 1.00 . A 1 . 57 GLY HA3  1 1 
        5  5437 1 1 57 GLY N    N   0.800 -14.804  -4.808 1.00 . A 1 . 57 GLY N    1 1 
        5  5438 1 1 57 GLY O    O  -2.522 -15.755  -3.868 1.00 . A 1 . 57 GLY O    1 1 
        5  5439 1 1 58 THR C    C  -3.272 -12.612  -3.818 1.00 . A 1 . 58 THR C    1 1 
        5  5440 1 1 58 THR CA   C  -2.357 -13.219  -2.762 1.00 . A 1 . 58 THR CA   1 1 
        5  5441 1 1 58 THR CB   C  -1.812 -12.113  -1.859 1.00 . A 1 . 58 THR CB   1 1 
        5  5442 1 1 58 THR CG2  C  -2.905 -11.349  -1.152 1.00 . A 1 . 58 THR CG2  1 1 
        5  5443 1 1 58 THR H    H  -0.390 -13.506  -3.479 1.00 . A 1 . 58 THR H    1 1 
        5  5444 1 1 58 THR HA   H  -2.920 -13.922  -2.167 1.00 . A 1 . 58 THR HA   1 1 
        5  5445 1 1 58 THR HB   H  -1.250 -11.408  -2.462 1.00 . A 1 . 58 THR HB   1 1 
        5  5446 1 1 58 THR HG1  H  -1.429 -13.280  -0.334 1.00 . A 1 . 58 THR HG1  1 1 
        5  5447 1 1 58 THR HG21 H  -2.829 -11.513  -0.088 1.00 . A 1 . 58 THR HG21 1 1 
        5  5448 1 1 58 THR HG22 H  -3.868 -11.697  -1.504 1.00 . A 1 . 58 THR HG22 1 1 
        5  5449 1 1 58 THR HG23 H  -2.802 -10.295  -1.364 1.00 . A 1 . 58 THR HG23 1 1 
        5  5450 1 1 58 THR N    N  -1.270 -13.937  -3.407 1.00 . A 1 . 58 THR N    1 1 
        5  5451 1 1 58 THR O    O  -2.841 -11.783  -4.619 1.00 . A 1 . 58 THR O    1 1 
        5  5452 1 1 58 THR OG1  O  -0.948 -12.648  -0.872 1.00 . A 1 . 58 THR OG1  1 1 
        5  5453 1 1 59 VAL C    C  -5.966 -11.123  -4.435 1.00 . A 1 . 59 VAL C    1 1 
        5  5454 1 1 59 VAL CA   C  -5.483 -12.523  -4.803 1.00 . A 1 . 59 VAL CA   1 1 
        5  5455 1 1 59 VAL CB   C  -6.705 -13.454  -4.948 1.00 . A 1 . 59 VAL CB   1 1 
        5  5456 1 1 59 VAL CG1  C  -7.454 -13.564  -3.628 1.00 . A 1 . 59 VAL CG1  1 1 
        5  5457 1 1 59 VAL CG2  C  -7.627 -12.962  -6.056 1.00 . A 1 . 59 VAL CG2  1 1 
        5  5458 1 1 59 VAL H    H  -4.822 -13.699  -3.172 1.00 . A 1 . 59 VAL H    1 1 
        5  5459 1 1 59 VAL HA   H  -4.975 -12.479  -5.755 1.00 . A 1 . 59 VAL HA   1 1 
        5  5460 1 1 59 VAL HB   H  -6.353 -14.437  -5.216 1.00 . A 1 . 59 VAL HB   1 1 
        5  5461 1 1 59 VAL HG11 H  -6.799 -13.279  -2.817 1.00 . A 1 . 59 VAL HG11 1 1 
        5  5462 1 1 59 VAL HG12 H  -7.782 -14.583  -3.484 1.00 . A 1 . 59 VAL HG12 1 1 
        5  5463 1 1 59 VAL HG13 H  -8.312 -12.909  -3.645 1.00 . A 1 . 59 VAL HG13 1 1 
        5  5464 1 1 59 VAL HG21 H  -7.379 -11.941  -6.305 1.00 . A 1 . 59 VAL HG21 1 1 
        5  5465 1 1 59 VAL HG22 H  -8.653 -13.011  -5.720 1.00 . A 1 . 59 VAL HG22 1 1 
        5  5466 1 1 59 VAL HG23 H  -7.504 -13.586  -6.929 1.00 . A 1 . 59 VAL HG23 1 1 
        5  5467 1 1 59 VAL N    N  -4.531 -13.031  -3.827 1.00 . A 1 . 59 VAL N    1 1 
        5  5468 1 1 59 VAL O    O  -6.608 -10.930  -3.403 1.00 . A 1 . 59 VAL O    1 1 
        5  5469 1 1 60 CYS C    C  -7.305  -8.406  -5.877 1.00 . A 1 . 60 CYS C    1 1 
        5  5470 1 1 60 CYS CA   C  -6.074  -8.771  -5.048 1.00 . A 1 . 60 CYS CA   1 1 
        5  5471 1 1 60 CYS CB   C  -4.940  -7.801  -5.379 1.00 . A 1 . 60 CYS CB   1 1 
        5  5472 1 1 60 CYS H    H  -5.146 -10.365  -6.097 1.00 . A 1 . 60 CYS H    1 1 
        5  5473 1 1 60 CYS HA   H  -6.315  -8.680  -4.002 1.00 . A 1 . 60 CYS HA   1 1 
        5  5474 1 1 60 CYS HB2  H  -4.823  -7.753  -6.450 1.00 . A 1 . 60 CYS HB2  1 1 
        5  5475 1 1 60 CYS HB3  H  -5.199  -6.819  -5.008 1.00 . A 1 . 60 CYS HB3  1 1 
        5  5476 1 1 60 CYS N    N  -5.660 -10.150  -5.289 1.00 . A 1 . 60 CYS N    1 1 
        5  5477 1 1 60 CYS O    O  -8.068  -7.512  -5.509 1.00 . A 1 . 60 CYS O    1 1 
        5  5478 1 1 60 CYS SG   S  -3.329  -8.256  -4.666 1.00 . A 1 . 60 CYS SG   1 1 
        5  5479 1 1 61 ARG C    C  -9.097 -10.099  -8.577 1.00 . A 1 . 61 ARG C    1 1 
        5  5480 1 1 61 ARG CA   C  -8.611  -8.822  -7.894 1.00 . A 1 . 61 ARG CA   1 1 
        5  5481 1 1 61 ARG CB   C  -8.217  -7.783  -8.955 1.00 . A 1 . 61 ARG CB   1 1 
        5  5482 1 1 61 ARG CD   C  -9.264  -6.029 -10.457 1.00 . A 1 . 61 ARG CD   1 1 
        5  5483 1 1 61 ARG CG   C  -9.179  -6.607  -9.044 1.00 . A 1 . 61 ARG CG   1 1 
        5  5484 1 1 61 ARG CZ   C  -6.854  -5.658 -10.860 1.00 . A 1 . 61 ARG CZ   1 1 
        5  5485 1 1 61 ARG H    H  -6.834  -9.780  -7.248 1.00 . A 1 . 61 ARG H    1 1 
        5  5486 1 1 61 ARG HA   H  -9.415  -8.421  -7.296 1.00 . A 1 . 61 ARG HA   1 1 
        5  5487 1 1 61 ARG HB2  H  -7.237  -7.399  -8.716 1.00 . A 1 . 61 ARG HB2  1 1 
        5  5488 1 1 61 ARG HB3  H  -8.180  -8.265  -9.921 1.00 . A 1 . 61 ARG HB3  1 1 
        5  5489 1 1 61 ARG HD2  H -10.059  -6.531 -10.986 1.00 . A 1 . 61 ARG HD2  1 1 
        5  5490 1 1 61 ARG HD3  H  -9.497  -4.976 -10.383 1.00 . A 1 . 61 ARG HD3  1 1 
        5  5491 1 1 61 ARG HE   H  -8.062  -6.717 -12.044 1.00 . A 1 . 61 ARG HE   1 1 
        5  5492 1 1 61 ARG HG2  H -10.162  -6.941  -8.749 1.00 . A 1 . 61 ARG HG2  1 1 
        5  5493 1 1 61 ARG HG3  H  -8.846  -5.833  -8.368 1.00 . A 1 . 61 ARG HG3  1 1 
        5  5494 1 1 61 ARG HH11 H  -7.572  -4.716  -9.222 1.00 . A 1 . 61 ARG HH11 1 1 
        5  5495 1 1 61 ARG HH12 H  -5.880  -4.508  -9.514 1.00 . A 1 . 61 ARG HH12 1 1 
        5  5496 1 1 61 ARG HH21 H  -5.841  -6.445 -12.423 1.00 . A 1 . 61 ARG HH21 1 1 
        5  5497 1 1 61 ARG HH22 H  -4.896  -5.485 -11.333 1.00 . A 1 . 61 ARG HH22 1 1 
        5  5498 1 1 61 ARG N    N  -7.482  -9.089  -7.004 1.00 . A 1 . 61 ARG N    1 1 
        5  5499 1 1 61 ARG NE   N  -8.022  -6.186 -11.219 1.00 . A 1 . 61 ARG NE   1 1 
        5  5500 1 1 61 ARG NH1  N  -6.762  -4.898  -9.776 1.00 . A 1 . 61 ARG NH1  1 1 
        5  5501 1 1 61 ARG NH2  N  -5.775  -5.880 -11.599 1.00 . A 1 . 61 ARG NH2  1 1 
        5  5502 1 1 61 ARG O    O  -8.583 -11.190  -8.327 1.00 . A 1 . 61 ARG O    1 1 
        5  5503 1 1 62 ILE C    C -11.769 -10.589 -11.093 1.00 . A 1 . 62 ILE C    1 1 
        5  5504 1 1 62 ILE CA   C -10.653 -11.069 -10.182 1.00 . A 1 . 62 ILE CA   1 1 
        5  5505 1 1 62 ILE CB   C -11.196 -12.166  -9.247 1.00 . A 1 . 62 ILE CB   1 1 
        5  5506 1 1 62 ILE CD1  C -10.816 -14.037 -10.935 1.00 . A 1 . 62 ILE CD1  1 1 
        5  5507 1 1 62 ILE CG1  C -11.811 -13.311 -10.057 1.00 . A 1 . 62 ILE CG1  1 1 
        5  5508 1 1 62 ILE CG2  C -12.221 -11.586  -8.288 1.00 . A 1 . 62 ILE CG2  1 1 
        5  5509 1 1 62 ILE H    H -10.451  -9.052  -9.601 1.00 . A 1 . 62 ILE H    1 1 
        5  5510 1 1 62 ILE HA   H  -9.867 -11.496 -10.788 1.00 . A 1 . 62 ILE HA   1 1 
        5  5511 1 1 62 ILE HB   H -10.372 -12.549  -8.670 1.00 . A 1 . 62 ILE HB   1 1 
        5  5512 1 1 62 ILE HD11 H -10.240 -13.317 -11.497 1.00 . A 1 . 62 ILE HD11 1 1 
        5  5513 1 1 62 ILE HD12 H -11.345 -14.686 -11.617 1.00 . A 1 . 62 ILE HD12 1 1 
        5  5514 1 1 62 ILE HD13 H -10.154 -14.625 -10.318 1.00 . A 1 . 62 ILE HD13 1 1 
        5  5515 1 1 62 ILE HG12 H -12.241 -14.033  -9.379 1.00 . A 1 . 62 ILE HG12 1 1 
        5  5516 1 1 62 ILE HG13 H -12.590 -12.915 -10.693 1.00 . A 1 . 62 ILE HG13 1 1 
        5  5517 1 1 62 ILE HG21 H -11.965 -10.561  -8.065 1.00 . A 1 . 62 ILE HG21 1 1 
        5  5518 1 1 62 ILE HG22 H -12.226 -12.163  -7.375 1.00 . A 1 . 62 ILE HG22 1 1 
        5  5519 1 1 62 ILE HG23 H -13.199 -11.622  -8.745 1.00 . A 1 . 62 ILE HG23 1 1 
        5  5520 1 1 62 ILE N    N -10.090  -9.948  -9.444 1.00 . A 1 . 62 ILE N    1 1 
        5  5521 1 1 62 ILE O    O -12.615  -9.790 -10.692 1.00 . A 1 . 62 ILE O    1 1 
        5  5522 1 1 63 ALA C    C -14.163 -11.135 -12.838 1.00 . A 1 . 63 ALA C    1 1 
        5  5523 1 1 63 ALA CA   C -12.770 -10.686 -13.293 1.00 . A 1 . 63 ALA CA   1 1 
        5  5524 1 1 63 ALA CB   C -12.413 -11.217 -14.677 1.00 . A 1 . 63 ALA CB   1 1 
        5  5525 1 1 63 ALA H    H -11.057 -11.704 -12.579 1.00 . A 1 . 63 ALA H    1 1 
        5  5526 1 1 63 ALA HA   H -12.761  -9.611 -13.345 1.00 . A 1 . 63 ALA HA   1 1 
        5  5527 1 1 63 ALA HB1  H -12.165 -10.388 -15.324 1.00 . A 1 . 63 ALA HB1  1 1 
        5  5528 1 1 63 ALA HB2  H -13.252 -11.754 -15.091 1.00 . A 1 . 63 ALA HB2  1 1 
        5  5529 1 1 63 ALA HB3  H -11.561 -11.877 -14.601 1.00 . A 1 . 63 ALA HB3  1 1 
        5  5530 1 1 63 ALA N    N -11.760 -11.075 -12.322 1.00 . A 1 . 63 ALA N    1 1 
        5  5531 1 1 63 ALA O    O -14.799 -10.455 -12.033 1.00 . A 1 . 63 ALA O    1 1 
        5  5532 1 1 64 ARG C    C -15.937 -14.305 -12.812 1.00 . A 1 . 64 ARG C    1 1 
        5  5533 1 1 64 ARG CA   C -15.948 -12.785 -12.942 1.00 . A 1 . 64 ARG CA   1 1 
        5  5534 1 1 64 ARG CB   C -17.007 -12.358 -13.961 1.00 . A 1 . 64 ARG CB   1 1 
        5  5535 1 1 64 ARG CD   C -18.355 -10.936 -12.389 1.00 . A 1 . 64 ARG CD   1 1 
        5  5536 1 1 64 ARG CG   C -18.376 -12.114 -13.350 1.00 . A 1 . 64 ARG CG   1 1 
        5  5537 1 1 64 ARG CZ   C -20.391 -11.209 -11.028 1.00 . A 1 . 64 ARG CZ   1 1 
        5  5538 1 1 64 ARG H    H -14.091 -12.794 -13.957 1.00 . A 1 . 64 ARG H    1 1 
        5  5539 1 1 64 ARG HA   H -16.195 -12.357 -11.982 1.00 . A 1 . 64 ARG HA   1 1 
        5  5540 1 1 64 ARG HB2  H -16.682 -11.446 -14.440 1.00 . A 1 . 64 ARG HB2  1 1 
        5  5541 1 1 64 ARG HB3  H -17.103 -13.132 -14.708 1.00 . A 1 . 64 ARG HB3  1 1 
        5  5542 1 1 64 ARG HD2  H -17.773 -11.206 -11.521 1.00 . A 1 . 64 ARG HD2  1 1 
        5  5543 1 1 64 ARG HD3  H -17.894 -10.093 -12.883 1.00 . A 1 . 64 ARG HD3  1 1 
        5  5544 1 1 64 ARG HE   H -20.107  -9.774 -12.386 1.00 . A 1 . 64 ARG HE   1 1 
        5  5545 1 1 64 ARG HG2  H -19.082 -11.907 -14.141 1.00 . A 1 . 64 ARG HG2  1 1 
        5  5546 1 1 64 ARG HG3  H -18.683 -12.999 -12.813 1.00 . A 1 . 64 ARG HG3  1 1 
        5  5547 1 1 64 ARG HH11 H -18.955 -12.588 -10.673 1.00 . A 1 . 64 ARG HH11 1 1 
        5  5548 1 1 64 ARG HH12 H -20.396 -12.758  -9.729 1.00 . A 1 . 64 ARG HH12 1 1 
        5  5549 1 1 64 ARG HH21 H -22.003  -9.996 -11.144 1.00 . A 1 . 64 ARG HH21 1 1 
        5  5550 1 1 64 ARG HH22 H -22.127 -11.287  -9.996 1.00 . A 1 . 64 ARG HH22 1 1 
        5  5551 1 1 64 ARG N    N -14.636 -12.277 -13.334 1.00 . A 1 . 64 ARG N    1 1 
        5  5552 1 1 64 ARG NE   N -19.699 -10.556 -11.959 1.00 . A 1 . 64 ARG NE   1 1 
        5  5553 1 1 64 ARG NH1  N -19.871 -12.272 -10.428 1.00 . A 1 . 64 ARG NH1  1 1 
        5  5554 1 1 64 ARG NH2  N -21.607 -10.796 -10.695 1.00 . A 1 . 64 ARG NH2  1 1 
        5  5555 1 1 64 ARG O    O -16.285 -15.018 -13.752 1.00 . A 1 . 64 ARG O    1 1 
        5  5556 1 1 65 GLY C    C -14.157 -16.716 -10.970 1.00 . A 1 . 65 GLY C    1 1 
        5  5557 1 1 65 GLY CA   C -15.513 -16.236 -11.434 1.00 . A 1 . 65 GLY CA   1 1 
        5  5558 1 1 65 GLY H    H -15.289 -14.195 -10.923 1.00 . A 1 . 65 GLY H    1 1 
        5  5559 1 1 65 GLY HA2  H -16.251 -16.501 -10.693 1.00 . A 1 . 65 GLY HA2  1 1 
        5  5560 1 1 65 GLY HA3  H -15.755 -16.730 -12.364 1.00 . A 1 . 65 GLY HA3  1 1 
        5  5561 1 1 65 GLY N    N -15.550 -14.802 -11.645 1.00 . A 1 . 65 GLY N    1 1 
        5  5562 1 1 65 GLY O    O -13.786 -16.534  -9.810 1.00 . A 1 . 65 GLY O    1 1 
        5  5563 1 1 66 ASP C    C -11.452 -18.519 -12.776 1.00 . A 1 . 66 ASP C    1 1 
        5  5564 1 1 66 ASP CA   C -12.081 -17.831 -11.569 1.00 . A 1 . 66 ASP CA   1 1 
        5  5565 1 1 66 ASP CB   C -12.137 -18.798 -10.385 1.00 . A 1 . 66 ASP CB   1 1 
        5  5566 1 1 66 ASP CG   C -13.228 -19.840 -10.540 1.00 . A 1 . 66 ASP CG   1 1 
        5  5567 1 1 66 ASP H    H -13.763 -17.433 -12.790 1.00 . A 1 . 66 ASP H    1 1 
        5  5568 1 1 66 ASP HA   H -11.470 -16.984 -11.303 1.00 . A 1 . 66 ASP HA   1 1 
        5  5569 1 1 66 ASP HB2  H -11.189 -19.308 -10.299 1.00 . A 1 . 66 ASP HB2  1 1 
        5  5570 1 1 66 ASP HB3  H -12.324 -18.239  -9.480 1.00 . A 1 . 66 ASP HB3  1 1 
        5  5571 1 1 66 ASP N    N -13.411 -17.326 -11.883 1.00 . A 1 . 66 ASP N    1 1 
        5  5572 1 1 66 ASP O    O -11.638 -19.716 -12.994 1.00 . A 1 . 66 ASP O    1 1 
        5  5573 1 1 66 ASP OD1  O -14.418 -19.471 -10.449 1.00 . A 1 . 66 ASP OD1  1 1 
        5  5574 1 1 66 ASP OD2  O -12.893 -21.024 -10.753 1.00 . A 1 . 66 ASP OD2  1 1 
        5  5575 1 1 67 TRP C    C  -8.526 -18.057 -14.616 1.00 . A 1 . 67 TRP C    1 1 
        5  5576 1 1 67 TRP CA   C -10.028 -18.256 -14.739 1.00 . A 1 . 67 TRP CA   1 1 
        5  5577 1 1 67 TRP CB   C -10.537 -17.535 -15.994 1.00 . A 1 . 67 TRP CB   1 1 
        5  5578 1 1 67 TRP CD1  C -11.170 -15.215 -15.072 1.00 . A 1 . 67 TRP CD1  1 1 
        5  5579 1 1 67 TRP CD2  C -12.858 -16.335 -16.022 1.00 . A 1 . 67 TRP CD2  1 1 
        5  5580 1 1 67 TRP CE2  C -13.340 -15.098 -15.562 1.00 . A 1 . 67 TRP CE2  1 1 
        5  5581 1 1 67 TRP CE3  C -13.739 -17.209 -16.656 1.00 . A 1 . 67 TRP CE3  1 1 
        5  5582 1 1 67 TRP CG   C -11.469 -16.396 -15.700 1.00 . A 1 . 67 TRP CG   1 1 
        5  5583 1 1 67 TRP CH2  C -15.510 -15.588 -16.344 1.00 . A 1 . 67 TRP CH2  1 1 
        5  5584 1 1 67 TRP CZ2  C -14.665 -14.714 -15.717 1.00 . A 1 . 67 TRP CZ2  1 1 
        5  5585 1 1 67 TRP CZ3  C -15.058 -16.828 -16.812 1.00 . A 1 . 67 TRP CZ3  1 1 
        5  5586 1 1 67 TRP H    H -10.594 -16.802 -13.312 1.00 . A 1 . 67 TRP H    1 1 
        5  5587 1 1 67 TRP HA   H -10.240 -19.310 -14.822 1.00 . A 1 . 67 TRP HA   1 1 
        5  5588 1 1 67 TRP HB2  H  -9.696 -17.142 -16.543 1.00 . A 1 . 67 TRP HB2  1 1 
        5  5589 1 1 67 TRP HB3  H -11.065 -18.244 -16.616 1.00 . A 1 . 67 TRP HB3  1 1 
        5  5590 1 1 67 TRP HD1  H -10.195 -14.945 -14.699 1.00 . A 1 . 67 TRP HD1  1 1 
        5  5591 1 1 67 TRP HE1  H -12.334 -13.551 -14.570 1.00 . A 1 . 67 TRP HE1  1 1 
        5  5592 1 1 67 TRP HE3  H -13.404 -18.168 -17.019 1.00 . A 1 . 67 TRP HE3  1 1 
        5  5593 1 1 67 TRP HH2  H -16.550 -15.330 -16.485 1.00 . A 1 . 67 TRP HH2  1 1 
        5  5594 1 1 67 TRP HZ2  H -15.027 -13.764 -15.359 1.00 . A 1 . 67 TRP HZ2  1 1 
        5  5595 1 1 67 TRP HZ3  H -15.756 -17.492 -17.301 1.00 . A 1 . 67 TRP HZ3  1 1 
        5  5596 1 1 67 TRP N    N -10.703 -17.746 -13.550 1.00 . A 1 . 67 TRP N    1 1 
        5  5597 1 1 67 TRP NE1  N -12.292 -14.436 -14.981 1.00 . A 1 . 67 TRP NE1  1 1 
        5  5598 1 1 67 TRP O    O  -7.760 -19.010 -14.473 1.00 . A 1 . 67 TRP O    1 1 
        5  5599 1 1 68 ASN C    C  -6.465 -15.818 -13.183 1.00 . A 1 . 68 ASN C    1 1 
        5  5600 1 1 68 ASN CA   C  -6.732 -16.411 -14.556 1.00 . A 1 . 68 ASN CA   1 1 
        5  5601 1 1 68 ASN CB   C  -6.377 -15.380 -15.626 1.00 . A 1 . 68 ASN CB   1 1 
        5  5602 1 1 68 ASN CG   C  -7.137 -15.594 -16.924 1.00 . A 1 . 68 ASN CG   1 1 
        5  5603 1 1 68 ASN H    H  -8.804 -16.099 -14.775 1.00 . A 1 . 68 ASN H    1 1 
        5  5604 1 1 68 ASN HA   H  -6.123 -17.292 -14.690 1.00 . A 1 . 68 ASN HA   1 1 
        5  5605 1 1 68 ASN HB2  H  -6.613 -14.394 -15.250 1.00 . A 1 . 68 ASN HB2  1 1 
        5  5606 1 1 68 ASN HB3  H  -5.319 -15.438 -15.831 1.00 . A 1 . 68 ASN HB3  1 1 
        5  5607 1 1 68 ASN HD21 H  -8.799 -14.858 -16.109 1.00 . A 1 . 68 ASN HD21 1 1 
        5  5608 1 1 68 ASN HD22 H  -8.933 -15.369 -17.753 1.00 . A 1 . 68 ASN HD22 1 1 
        5  5609 1 1 68 ASN N    N  -8.129 -16.797 -14.666 1.00 . A 1 . 68 ASN N    1 1 
        5  5610 1 1 68 ASN ND2  N  -8.419 -15.236 -16.929 1.00 . A 1 . 68 ASN ND2  1 1 
        5  5611 1 1 68 ASN O    O  -5.363 -15.930 -12.646 1.00 . A 1 . 68 ASN O    1 1 
        5  5612 1 1 68 ASN OD1  O  -6.578 -16.075 -17.910 1.00 . A 1 . 68 ASN OD1  1 1 
        5  5613 1 1 69 ASP C    C  -6.372 -13.453 -11.290 1.00 . A 1 . 69 ASP C    1 1 
        5  5614 1 1 69 ASP CA   C  -7.393 -14.572 -11.312 1.00 . A 1 . 69 ASP CA   1 1 
        5  5615 1 1 69 ASP CB   C  -6.997 -15.607 -10.273 1.00 . A 1 . 69 ASP CB   1 1 
        5  5616 1 1 69 ASP CG   C  -8.146 -16.514  -9.880 1.00 . A 1 . 69 ASP CG   1 1 
        5  5617 1 1 69 ASP H    H  -8.342 -15.137 -13.107 1.00 . A 1 . 69 ASP H    1 1 
        5  5618 1 1 69 ASP HA   H  -8.357 -14.170 -11.055 1.00 . A 1 . 69 ASP HA   1 1 
        5  5619 1 1 69 ASP HB2  H  -6.199 -16.212 -10.674 1.00 . A 1 . 69 ASP HB2  1 1 
        5  5620 1 1 69 ASP HB3  H  -6.643 -15.094  -9.392 1.00 . A 1 . 69 ASP HB3  1 1 
        5  5621 1 1 69 ASP N    N  -7.492 -15.186 -12.624 1.00 . A 1 . 69 ASP N    1 1 
        5  5622 1 1 69 ASP O    O  -5.567 -13.300 -12.209 1.00 . A 1 . 69 ASP O    1 1 
        5  5623 1 1 69 ASP OD1  O  -8.572 -17.332 -10.723 1.00 . A 1 . 69 ASP OD1  1 1 
        5  5624 1 1 69 ASP OD2  O  -8.622 -16.406  -8.730 1.00 . A 1 . 69 ASP OD2  1 1 
        5  5625 1 1 70 ASP C    C  -4.632 -11.906  -8.774 1.00 . A 1 . 70 ASP C    1 1 
        5  5626 1 1 70 ASP CA   C  -5.460 -11.614 -10.004 1.00 . A 1 . 70 ASP CA   1 1 
        5  5627 1 1 70 ASP CB   C  -6.194 -10.286  -9.850 1.00 . A 1 . 70 ASP CB   1 1 
        5  5628 1 1 70 ASP CG   C  -5.240  -9.111  -9.808 1.00 . A 1 . 70 ASP CG   1 1 
        5  5629 1 1 70 ASP H    H  -7.048 -12.899  -9.501 1.00 . A 1 . 70 ASP H    1 1 
        5  5630 1 1 70 ASP HA   H  -4.810 -11.573 -10.860 1.00 . A 1 . 70 ASP HA   1 1 
        5  5631 1 1 70 ASP HB2  H  -6.872 -10.154 -10.681 1.00 . A 1 . 70 ASP HB2  1 1 
        5  5632 1 1 70 ASP HB3  H  -6.754 -10.301  -8.934 1.00 . A 1 . 70 ASP HB3  1 1 
        5  5633 1 1 70 ASP N    N  -6.395 -12.699 -10.204 1.00 . A 1 . 70 ASP N    1 1 
        5  5634 1 1 70 ASP O    O  -5.171 -12.037  -7.679 1.00 . A 1 . 70 ASP O    1 1 
        5  5635 1 1 70 ASP OD1  O  -4.068  -9.318  -9.432 1.00 . A 1 . 70 ASP OD1  1 1 
        5  5636 1 1 70 ASP OD2  O  -5.662  -7.988 -10.146 1.00 . A 1 . 70 ASP OD2  1 1 
        5  5637 1 1 71 TYR C    C  -1.222 -11.535  -7.768 1.00 . A 1 . 71 TYR C    1 1 
        5  5638 1 1 71 TYR CA   C  -2.464 -12.396  -7.846 1.00 . A 1 . 71 TYR CA   1 1 
        5  5639 1 1 71 TYR CB   C  -2.050 -13.851  -7.960 1.00 . A 1 . 71 TYR CB   1 1 
        5  5640 1 1 71 TYR CD1  C  -3.489 -14.993  -6.274 1.00 . A 1 . 71 TYR CD1  1 1 
        5  5641 1 1 71 TYR CD2  C  -3.847 -15.506  -8.568 1.00 . A 1 . 71 TYR CD2  1 1 
        5  5642 1 1 71 TYR CE1  C  -4.488 -15.861  -5.910 1.00 . A 1 . 71 TYR CE1  1 1 
        5  5643 1 1 71 TYR CE2  C  -4.855 -16.379  -8.223 1.00 . A 1 . 71 TYR CE2  1 1 
        5  5644 1 1 71 TYR CG   C  -3.151 -14.802  -7.597 1.00 . A 1 . 71 TYR CG   1 1 
        5  5645 1 1 71 TYR CZ   C  -5.175 -16.557  -6.888 1.00 . A 1 . 71 TYR CZ   1 1 
        5  5646 1 1 71 TYR H    H  -2.955 -11.981  -9.860 1.00 . A 1 . 71 TYR H    1 1 
        5  5647 1 1 71 TYR HA   H  -3.029 -12.272  -6.936 1.00 . A 1 . 71 TYR HA   1 1 
        5  5648 1 1 71 TYR HB2  H  -1.751 -14.058  -8.976 1.00 . A 1 . 71 TYR HB2  1 1 
        5  5649 1 1 71 TYR HB3  H  -1.219 -14.034  -7.297 1.00 . A 1 . 71 TYR HB3  1 1 
        5  5650 1 1 71 TYR HD1  H  -2.955 -14.442  -5.518 1.00 . A 1 . 71 TYR HD1  1 1 
        5  5651 1 1 71 TYR HD2  H  -3.595 -15.359  -9.608 1.00 . A 1 . 71 TYR HD2  1 1 
        5  5652 1 1 71 TYR HE1  H  -4.728 -15.989  -4.864 1.00 . A 1 . 71 TYR HE1  1 1 
        5  5653 1 1 71 TYR HE2  H  -5.385 -16.917  -8.995 1.00 . A 1 . 71 TYR HE2  1 1 
        5  5654 1 1 71 TYR HH   H  -5.876 -17.992  -5.817 1.00 . A 1 . 71 TYR HH   1 1 
        5  5655 1 1 71 TYR N    N  -3.330 -12.059  -8.959 1.00 . A 1 . 71 TYR N    1 1 
        5  5656 1 1 71 TYR O    O  -0.635 -11.158  -8.782 1.00 . A 1 . 71 TYR O    1 1 
        5  5657 1 1 71 TYR OH   O  -6.178 -17.430  -6.533 1.00 . A 1 . 71 TYR OH   1 1 
        5  5658 1 1 72 CYS C    C   1.617 -11.248  -6.701 1.00 . A 1 . 72 CYS C    1 1 
        5  5659 1 1 72 CYS CA   C   0.375 -10.469  -6.286 1.00 . A 1 . 72 CYS CA   1 1 
        5  5660 1 1 72 CYS CB   C   0.457 -10.104  -4.807 1.00 . A 1 . 72 CYS CB   1 1 
        5  5661 1 1 72 CYS H    H  -1.329 -11.606  -5.776 1.00 . A 1 . 72 CYS H    1 1 
        5  5662 1 1 72 CYS HA   H   0.311  -9.566  -6.871 1.00 . A 1 . 72 CYS HA   1 1 
        5  5663 1 1 72 CYS HB2  H  -0.528  -9.830  -4.456 1.00 . A 1 . 72 CYS HB2  1 1 
        5  5664 1 1 72 CYS HB3  H   0.806 -10.962  -4.251 1.00 . A 1 . 72 CYS HB3  1 1 
        5  5665 1 1 72 CYS N    N  -0.815 -11.257  -6.538 1.00 . A 1 . 72 CYS N    1 1 
        5  5666 1 1 72 CYS O    O   1.564 -12.467  -6.874 1.00 . A 1 . 72 CYS O    1 1 
        5  5667 1 1 72 CYS SG   S   1.580  -8.718  -4.456 1.00 . A 1 . 72 CYS SG   1 1 
        5  5668 1 1 73 THR C    C   5.085 -10.926  -6.231 1.00 . A 1 . 73 THR C    1 1 
        5  5669 1 1 73 THR CA   C   3.983 -11.176  -7.259 1.00 . A 1 . 73 THR CA   1 1 
        5  5670 1 1 73 THR CB   C   4.420 -10.661  -8.632 1.00 . A 1 . 73 THR CB   1 1 
        5  5671 1 1 73 THR CG2  C   3.268 -10.486  -9.599 1.00 . A 1 . 73 THR CG2  1 1 
        5  5672 1 1 73 THR H    H   2.711  -9.575  -6.711 1.00 . A 1 . 73 THR H    1 1 
        5  5673 1 1 73 THR HA   H   3.806 -12.240  -7.326 1.00 . A 1 . 73 THR HA   1 1 
        5  5674 1 1 73 THR HB   H   5.112 -11.368  -9.067 1.00 . A 1 . 73 THR HB   1 1 
        5  5675 1 1 73 THR HG1  H   5.964  -9.546  -8.176 1.00 . A 1 . 73 THR HG1  1 1 
        5  5676 1 1 73 THR HG21 H   3.574 -10.799 -10.586 1.00 . A 1 . 73 THR HG21 1 1 
        5  5677 1 1 73 THR HG22 H   2.975  -9.447  -9.624 1.00 . A 1 . 73 THR HG22 1 1 
        5  5678 1 1 73 THR HG23 H   2.431 -11.088  -9.273 1.00 . A 1 . 73 THR HG23 1 1 
        5  5679 1 1 73 THR N    N   2.731 -10.542  -6.861 1.00 . A 1 . 73 THR N    1 1 
        5  5680 1 1 73 THR O    O   6.251 -11.240  -6.471 1.00 . A 1 . 73 THR O    1 1 
        5  5681 1 1 73 THR OG1  O   5.076  -9.411  -8.513 1.00 . A 1 . 73 THR OG1  1 1 
        5  5682 1 1 74 GLY C    C   6.881  -9.302  -4.540 1.00 . A 1 . 74 GLY C    1 1 
        5  5683 1 1 74 GLY CA   C   5.682 -10.084  -4.039 1.00 . A 1 . 74 GLY CA   1 1 
        5  5684 1 1 74 GLY H    H   3.771 -10.135  -4.943 1.00 . A 1 . 74 GLY H    1 1 
        5  5685 1 1 74 GLY HA2  H   5.199  -9.516  -3.258 1.00 . A 1 . 74 GLY HA2  1 1 
        5  5686 1 1 74 GLY HA3  H   6.025 -11.021  -3.626 1.00 . A 1 . 74 GLY HA3  1 1 
        5  5687 1 1 74 GLY N    N   4.712 -10.362  -5.083 1.00 . A 1 . 74 GLY N    1 1 
        5  5688 1 1 74 GLY O    O   7.962  -9.371  -3.955 1.00 . A 1 . 74 GLY O    1 1 
        5  5689 1 1 75 LYS C    C   7.297  -6.378  -6.624 1.00 . A 1 . 75 LYS C    1 1 
        5  5690 1 1 75 LYS CA   C   7.777  -7.766  -6.199 1.00 . A 1 . 75 LYS CA   1 1 
        5  5691 1 1 75 LYS CB   C   8.385  -8.492  -7.400 1.00 . A 1 . 75 LYS CB   1 1 
        5  5692 1 1 75 LYS CD   C  10.167 -10.257  -7.589 1.00 . A 1 . 75 LYS CD   1 1 
        5  5693 1 1 75 LYS CE   C  10.583 -11.665  -7.194 1.00 . A 1 . 75 LYS CE   1 1 
        5  5694 1 1 75 LYS CG   C   8.759  -9.938  -7.112 1.00 . A 1 . 75 LYS CG   1 1 
        5  5695 1 1 75 LYS H    H   5.812  -8.544  -6.052 1.00 . A 1 . 75 LYS H    1 1 
        5  5696 1 1 75 LYS HA   H   8.537  -7.652  -5.442 1.00 . A 1 . 75 LYS HA   1 1 
        5  5697 1 1 75 LYS HB2  H   7.671  -8.483  -8.211 1.00 . A 1 . 75 LYS HB2  1 1 
        5  5698 1 1 75 LYS HB3  H   9.276  -7.966  -7.711 1.00 . A 1 . 75 LYS HB3  1 1 
        5  5699 1 1 75 LYS HD2  H  10.200 -10.172  -8.665 1.00 . A 1 . 75 LYS HD2  1 1 
        5  5700 1 1 75 LYS HD3  H  10.855  -9.550  -7.149 1.00 . A 1 . 75 LYS HD3  1 1 
        5  5701 1 1 75 LYS HE2  H   9.981 -12.373  -7.744 1.00 . A 1 . 75 LYS HE2  1 1 
        5  5702 1 1 75 LYS HE3  H  11.624 -11.803  -7.448 1.00 . A 1 . 75 LYS HE3  1 1 
        5  5703 1 1 75 LYS HG2  H   8.705 -10.108  -6.047 1.00 . A 1 . 75 LYS HG2  1 1 
        5  5704 1 1 75 LYS HG3  H   8.061 -10.588  -7.618 1.00 . A 1 . 75 LYS HG3  1 1 
        5  5705 1 1 75 LYS HZ1  H  10.660 -11.055  -5.197 1.00 . A 1 . 75 LYS HZ1  1 1 
        5  5706 1 1 75 LYS HZ2  H  11.010 -12.694  -5.427 1.00 . A 1 . 75 LYS HZ2  1 1 
        5  5707 1 1 75 LYS HZ3  H   9.413 -12.149  -5.533 1.00 . A 1 . 75 LYS HZ3  1 1 
        5  5708 1 1 75 LYS N    N   6.694  -8.558  -5.626 1.00 . A 1 . 75 LYS N    1 1 
        5  5709 1 1 75 LYS NZ   N  10.404 -11.908  -5.735 1.00 . A 1 . 75 LYS NZ   1 1 
        5  5710 1 1 75 LYS O    O   8.027  -5.642  -7.288 1.00 . A 1 . 75 LYS O    1 1 
        5  5711 1 1 76 SER C    C   4.199  -4.462  -5.880 1.00 . A 1 . 76 SER C    1 1 
        5  5712 1 1 76 SER CA   C   5.523  -4.716  -6.595 1.00 . A 1 . 76 SER CA   1 1 
        5  5713 1 1 76 SER CB   C   5.324  -4.617  -8.108 1.00 . A 1 . 76 SER CB   1 1 
        5  5714 1 1 76 SER H    H   5.531  -6.641  -5.714 1.00 . A 1 . 76 SER H    1 1 
        5  5715 1 1 76 SER HA   H   6.233  -3.963  -6.286 1.00 . A 1 . 76 SER HA   1 1 
        5  5716 1 1 76 SER HB2  H   5.124  -5.600  -8.508 1.00 . A 1 . 76 SER HB2  1 1 
        5  5717 1 1 76 SER HB3  H   4.487  -3.967  -8.318 1.00 . A 1 . 76 SER HB3  1 1 
        5  5718 1 1 76 SER HG   H   7.051  -4.817  -9.010 1.00 . A 1 . 76 SER HG   1 1 
        5  5719 1 1 76 SER N    N   6.073  -6.020  -6.242 1.00 . A 1 . 76 SER N    1 1 
        5  5720 1 1 76 SER O    O   3.614  -5.370  -5.290 1.00 . A 1 . 76 SER O    1 1 
        5  5721 1 1 76 SER OG   O   6.479  -4.094  -8.742 1.00 . A 1 . 76 SER OG   1 1 
        5  5722 1 1 77 SER C    C   1.290  -3.055  -6.250 1.00 . A 1 . 77 SER C    1 1 
        5  5723 1 1 77 SER CA   C   2.474  -2.833  -5.310 1.00 . A 1 . 77 SER CA   1 1 
        5  5724 1 1 77 SER CB   C   2.527  -1.364  -4.881 1.00 . A 1 . 77 SER CB   1 1 
        5  5725 1 1 77 SER H    H   4.245  -2.542  -6.433 1.00 . A 1 . 77 SER H    1 1 
        5  5726 1 1 77 SER HA   H   2.342  -3.449  -4.433 1.00 . A 1 . 77 SER HA   1 1 
        5  5727 1 1 77 SER HB2  H   1.851  -1.208  -4.054 1.00 . A 1 . 77 SER HB2  1 1 
        5  5728 1 1 77 SER HB3  H   3.533  -1.117  -4.574 1.00 . A 1 . 77 SER HB3  1 1 
        5  5729 1 1 77 SER HG   H   2.931  -0.259  -6.448 1.00 . A 1 . 77 SER HG   1 1 
        5  5730 1 1 77 SER N    N   3.732  -3.218  -5.944 1.00 . A 1 . 77 SER N    1 1 
        5  5731 1 1 77 SER O    O   0.177  -2.610  -5.972 1.00 . A 1 . 77 SER O    1 1 
        5  5732 1 1 77 SER OG   O   2.152  -0.505  -5.945 1.00 . A 1 . 77 SER OG   1 1 
        5  5733 1 1 78 ASP C    C   0.136  -5.499  -8.365 1.00 . A 1 . 78 ASP C    1 1 
        5  5734 1 1 78 ASP CA   C   0.483  -4.015  -8.335 1.00 . A 1 . 78 ASP CA   1 1 
        5  5735 1 1 78 ASP CB   C   0.915  -3.552  -9.728 1.00 . A 1 . 78 ASP CB   1 1 
        5  5736 1 1 78 ASP CG   C   0.824  -2.048  -9.892 1.00 . A 1 . 78 ASP CG   1 1 
        5  5737 1 1 78 ASP H    H   2.439  -4.074  -7.536 1.00 . A 1 . 78 ASP H    1 1 
        5  5738 1 1 78 ASP HA   H  -0.394  -3.459  -8.037 1.00 . A 1 . 78 ASP HA   1 1 
        5  5739 1 1 78 ASP HB2  H   1.938  -3.853  -9.899 1.00 . A 1 . 78 ASP HB2  1 1 
        5  5740 1 1 78 ASP HB3  H   0.279  -4.016 -10.468 1.00 . A 1 . 78 ASP HB3  1 1 
        5  5741 1 1 78 ASP N    N   1.534  -3.743  -7.364 1.00 . A 1 . 78 ASP N    1 1 
        5  5742 1 1 78 ASP O    O   1.007  -6.356  -8.215 1.00 . A 1 . 78 ASP O    1 1 
        5  5743 1 1 78 ASP OD1  O   1.262  -1.323  -8.973 1.00 . A 1 . 78 ASP OD1  1 1 
        5  5744 1 1 78 ASP OD2  O   0.316  -1.594 -10.938 1.00 . A 1 . 78 ASP OD2  1 1 
        5  5745 1 1 79 CYS C    C  -2.228  -7.477  -9.980 1.00 . A 1 . 79 CYS C    1 1 
        5  5746 1 1 79 CYS CA   C  -1.621  -7.169  -8.609 1.00 . A 1 . 79 CYS CA   1 1 
        5  5747 1 1 79 CYS CB   C  -2.661  -7.398  -7.510 1.00 . A 1 . 79 CYS CB   1 1 
        5  5748 1 1 79 CYS H    H  -1.787  -5.061  -8.670 1.00 . A 1 . 79 CYS H    1 1 
        5  5749 1 1 79 CYS HA   H  -0.778  -7.826  -8.437 1.00 . A 1 . 79 CYS HA   1 1 
        5  5750 1 1 79 CYS HB2  H  -2.822  -6.471  -6.979 1.00 . A 1 . 79 CYS HB2  1 1 
        5  5751 1 1 79 CYS HB3  H  -3.590  -7.713  -7.962 1.00 . A 1 . 79 CYS HB3  1 1 
        5  5752 1 1 79 CYS N    N  -1.144  -5.792  -8.558 1.00 . A 1 . 79 CYS N    1 1 
        5  5753 1 1 79 CYS O    O  -3.356  -7.077 -10.267 1.00 . A 1 . 79 CYS O    1 1 
        5  5754 1 1 79 CYS SG   S  -2.180  -8.660  -6.288 1.00 . A 1 . 79 CYS SG   1 1 
        5  5755 1 1 80 PRO C    C  -3.133  -9.531 -12.167 1.00 . A 1 . 80 PRO C    1 1 
        5  5756 1 1 80 PRO CA   C  -1.970  -8.540 -12.196 1.00 . A 1 . 80 PRO CA   1 1 
        5  5757 1 1 80 PRO CB   C  -0.744  -9.176 -12.858 1.00 . A 1 . 80 PRO CB   1 1 
        5  5758 1 1 80 PRO CD   C  -0.129  -8.705 -10.601 1.00 . A 1 . 80 PRO CD   1 1 
        5  5759 1 1 80 PRO CG   C   0.082  -9.678 -11.726 1.00 . A 1 . 80 PRO CG   1 1 
        5  5760 1 1 80 PRO HA   H  -2.264  -7.660 -12.749 1.00 . A 1 . 80 PRO HA   1 1 
        5  5761 1 1 80 PRO HB2  H  -1.059  -9.980 -13.506 1.00 . A 1 . 80 PRO HB2  1 1 
        5  5762 1 1 80 PRO HB3  H  -0.213  -8.430 -13.431 1.00 . A 1 . 80 PRO HB3  1 1 
        5  5763 1 1 80 PRO HD2  H  -0.076  -9.210  -9.649 1.00 . A 1 . 80 PRO HD2  1 1 
        5  5764 1 1 80 PRO HD3  H   0.599  -7.908 -10.649 1.00 . A 1 . 80 PRO HD3  1 1 
        5  5765 1 1 80 PRO HG2  H  -0.252 -10.664 -11.437 1.00 . A 1 . 80 PRO HG2  1 1 
        5  5766 1 1 80 PRO HG3  H   1.123  -9.701 -12.011 1.00 . A 1 . 80 PRO HG3  1 1 
        5  5767 1 1 80 PRO N    N  -1.489  -8.190 -10.851 1.00 . A 1 . 80 PRO N    1 1 
        5  5768 1 1 80 PRO O    O  -3.054 -10.574 -11.521 1.00 . A 1 . 80 PRO O    1 1 
        5  5769 1 1 81 TRP C    C  -5.412 -10.944 -14.163 1.00 . A 1 . 81 TRP C    1 1 
        5  5770 1 1 81 TRP CA   C  -5.402 -10.043 -12.934 1.00 . A 1 . 81 TRP CA   1 1 
        5  5771 1 1 81 TRP CB   C  -6.675  -9.201 -12.899 1.00 . A 1 . 81 TRP CB   1 1 
        5  5772 1 1 81 TRP CD1  C  -5.854  -7.774 -14.888 1.00 . A 1 . 81 TRP CD1  1 1 
        5  5773 1 1 81 TRP CD2  C  -8.019  -7.550 -14.393 1.00 . A 1 . 81 TRP CD2  1 1 
        5  5774 1 1 81 TRP CE2  C  -7.723  -6.707 -15.474 1.00 . A 1 . 81 TRP CE2  1 1 
        5  5775 1 1 81 TRP CE3  C  -9.318  -7.588 -13.901 1.00 . A 1 . 81 TRP CE3  1 1 
        5  5776 1 1 81 TRP CG   C  -6.816  -8.218 -14.024 1.00 . A 1 . 81 TRP CG   1 1 
        5  5777 1 1 81 TRP CH2  C  -9.959  -5.958 -15.569 1.00 . A 1 . 81 TRP CH2  1 1 
        5  5778 1 1 81 TRP CZ2  C  -8.687  -5.903 -16.071 1.00 . A 1 . 81 TRP CZ2  1 1 
        5  5779 1 1 81 TRP CZ3  C -10.280  -6.793 -14.493 1.00 . A 1 . 81 TRP CZ3  1 1 
        5  5780 1 1 81 TRP H    H  -4.204  -8.343 -13.358 1.00 . A 1 . 81 TRP H    1 1 
        5  5781 1 1 81 TRP HA   H  -5.388 -10.667 -12.067 1.00 . A 1 . 81 TRP HA   1 1 
        5  5782 1 1 81 TRP HB2  H  -7.528  -9.860 -12.934 1.00 . A 1 . 81 TRP HB2  1 1 
        5  5783 1 1 81 TRP HB3  H  -6.700  -8.647 -11.972 1.00 . A 1 . 81 TRP HB3  1 1 
        5  5784 1 1 81 TRP HD1  H  -4.825  -8.097 -14.875 1.00 . A 1 . 81 TRP HD1  1 1 
        5  5785 1 1 81 TRP HE1  H  -5.903  -6.393 -16.470 1.00 . A 1 . 81 TRP HE1  1 1 
        5  5786 1 1 81 TRP HE3  H  -9.573  -8.230 -13.075 1.00 . A 1 . 81 TRP HE3  1 1 
        5  5787 1 1 81 TRP HH2  H -10.740  -5.351 -16.004 1.00 . A 1 . 81 TRP HH2  1 1 
        5  5788 1 1 81 TRP HZ2  H  -8.454  -5.254 -16.895 1.00 . A 1 . 81 TRP HZ2  1 1 
        5  5789 1 1 81 TRP HZ3  H -11.295  -6.809 -14.124 1.00 . A 1 . 81 TRP HZ3  1 1 
        5  5790 1 1 81 TRP N    N  -4.210  -9.190 -12.873 1.00 . A 1 . 81 TRP N    1 1 
        5  5791 1 1 81 TRP NE1  N  -6.392  -6.858 -15.760 1.00 . A 1 . 81 TRP NE1  1 1 
        5  5792 1 1 81 TRP O    O  -6.175 -11.907 -14.236 1.00 . A 1 . 81 TRP O    1 1 
        5  5793 1 1 82 ASN C    C  -5.776 -11.380 -17.120 1.00 . A 1 . 82 ASN C    1 1 
        5  5794 1 1 82 ASN CA   C  -4.458 -11.397 -16.351 1.00 . A 1 . 82 ASN CA   1 1 
        5  5795 1 1 82 ASN CB   C  -4.053 -12.840 -16.042 1.00 . A 1 . 82 ASN CB   1 1 
        5  5796 1 1 82 ASN CG   C  -2.711 -12.926 -15.342 1.00 . A 1 . 82 ASN CG   1 1 
        5  5797 1 1 82 ASN H    H  -3.993  -9.854 -14.988 1.00 . A 1 . 82 ASN H    1 1 
        5  5798 1 1 82 ASN HA   H  -3.694 -10.942 -16.962 1.00 . A 1 . 82 ASN HA   1 1 
        5  5799 1 1 82 ASN HB2  H  -4.800 -13.288 -15.404 1.00 . A 1 . 82 ASN HB2  1 1 
        5  5800 1 1 82 ASN HB3  H  -3.993 -13.397 -16.965 1.00 . A 1 . 82 ASN HB3  1 1 
        5  5801 1 1 82 ASN HD21 H  -3.578 -12.590 -13.584 1.00 . A 1 . 82 ASN HD21 1 1 
        5  5802 1 1 82 ASN HD22 H  -1.865 -12.808 -13.546 1.00 . A 1 . 82 ASN HD22 1 1 
        5  5803 1 1 82 ASN N    N  -4.563 -10.626 -15.117 1.00 . A 1 . 82 ASN N    1 1 
        5  5804 1 1 82 ASN ND2  N  -2.719 -12.758 -14.024 1.00 . A 1 . 82 ASN ND2  1 1 
        5  5805 1 1 82 ASN O    O  -6.202 -12.398 -17.666 1.00 . A 1 . 82 ASN O    1 1 
        5  5806 1 1 82 ASN OD1  O  -1.679 -13.141 -15.977 1.00 . A 1 . 82 ASN OD1  1 1 
        5  5807 1 1 83 HIS C    C  -7.681  -8.817 -18.737 1.00 . A 1 . 83 HIS C    1 1 
        5  5808 1 1 83 HIS CA   C  -7.686 -10.066 -17.862 1.00 . A 1 . 83 HIS CA   1 1 
        5  5809 1 1 83 HIS CB   C  -8.838  -9.997 -16.858 1.00 . A 1 . 83 HIS CB   1 1 
        5  5810 1 1 83 HIS CD2  C  -8.480 -12.395 -15.947 1.00 . A 1 . 83 HIS CD2  1 1 
        5  5811 1 1 83 HIS CE1  C  -8.962 -12.017 -13.844 1.00 . A 1 . 83 HIS CE1  1 1 
        5  5812 1 1 83 HIS CG   C  -8.795 -11.084 -15.832 1.00 . A 1 . 83 HIS CG   1 1 
        5  5813 1 1 83 HIS H    H  -6.026  -9.441 -16.707 1.00 . A 1 . 83 HIS H    1 1 
        5  5814 1 1 83 HIS HA   H  -7.822 -10.932 -18.491 1.00 . A 1 . 83 HIS HA   1 1 
        5  5815 1 1 83 HIS HB2  H  -8.801  -9.050 -16.341 1.00 . A 1 . 83 HIS HB2  1 1 
        5  5816 1 1 83 HIS HB3  H  -9.775 -10.075 -17.390 1.00 . A 1 . 83 HIS HB3  1 1 
        5  5817 1 1 83 HIS HD1  H  -9.363 -10.029 -14.100 1.00 . A 1 . 83 HIS HD1  1 1 
        5  5818 1 1 83 HIS HD2  H  -8.194 -12.908 -16.853 1.00 . A 1 . 83 HIS HD2  1 1 
        5  5819 1 1 83 HIS HE1  H  -9.129 -12.159 -12.786 1.00 . A 1 . 83 HIS HE1  1 1 
        5  5820 1 1 83 HIS HE2  H  -8.337 -13.865 -14.460 1.00 . A 1 . 83 HIS HE2  1 1 
        5  5821 1 1 83 HIS N    N  -6.417 -10.216 -17.160 1.00 . A 1 . 83 HIS N    1 1 
        5  5822 1 1 83 HIS ND1  N  -9.094 -10.880 -14.502 1.00 . A 1 . 83 HIS ND1  1 1 
        5  5823 1 1 83 HIS NE2  N  -8.591 -12.951 -14.698 1.00 . A 1 . 83 HIS NE2  1 1 
        5  5824 1 1 83 HIS O    O  -6.824  -7.938 -18.507 1.00 . A 1 . 83 HIS O    1 1 
        5  5825 1 1 83 HIS OXT  O  -8.534  -8.728 -19.645 1.00 . A 1 . 83 HIS OXT  1 1 
        6  5826 1 1  1 SER C    C  -5.960  20.977  14.334 1.00 . A 1 .  1 SER C    1 1 
        6  5827 1 1  1 SER CA   C  -7.180  21.486  13.570 1.00 . A 1 .  1 SER CA   1 1 
        6  5828 1 1  1 SER CB   C  -6.753  22.501  12.509 1.00 . A 1 .  1 SER CB   1 1 
        6  5829 1 1  1 SER H1   H  -7.788  23.085  14.713 1.00 . A 1 .  1 SER H1   1 1 
        6  5830 1 1  1 SER H2   H  -8.228  21.549  15.339 1.00 . A 1 .  1 SER H2   1 1 
        6  5831 1 1  1 SER H3   H  -9.064  22.199  13.989 1.00 . A 1 .  1 SER H3   1 1 
        6  5832 1 1  1 SER HA   H  -7.668  20.652  13.089 1.00 . A 1 .  1 SER HA   1 1 
        6  5833 1 1  1 SER HB2  H  -5.902  23.059  12.869 1.00 . A 1 .  1 SER HB2  1 1 
        6  5834 1 1  1 SER HB3  H  -6.484  21.979  11.602 1.00 . A 1 .  1 SER HB3  1 1 
        6  5835 1 1  1 SER HG   H  -8.605  22.919  12.024 1.00 . A 1 .  1 SER HG   1 1 
        6  5836 1 1  1 SER N    N  -8.153  22.139  14.485 1.00 . A 1 .  1 SER N    1 1 
        6  5837 1 1  1 SER O    O  -4.917  21.631  14.361 1.00 . A 1 .  1 SER O    1 1 
        6  5838 1 1  1 SER OG   O  -7.802  23.409  12.219 1.00 . A 1 .  1 SER OG   1 1 
        6  5839 1 1  2 PRO C    C  -3.683  19.119  14.925 1.00 . A 1 .  2 PRO C    1 1 
        6  5840 1 1  2 PRO CA   C  -4.975  19.202  15.734 1.00 . A 1 .  2 PRO CA   1 1 
        6  5841 1 1  2 PRO CB   C  -5.489  17.800  16.065 1.00 . A 1 .  2 PRO CB   1 1 
        6  5842 1 1  2 PRO CD   C  -7.283  18.952  14.986 1.00 . A 1 .  2 PRO CD   1 1 
        6  5843 1 1  2 PRO CG   C  -6.973  17.924  16.039 1.00 . A 1 .  2 PRO CG   1 1 
        6  5844 1 1  2 PRO HA   H  -4.791  19.747  16.648 1.00 . A 1 .  2 PRO HA   1 1 
        6  5845 1 1  2 PRO HB2  H  -5.137  17.099  15.322 1.00 . A 1 .  2 PRO HB2  1 1 
        6  5846 1 1  2 PRO HB3  H  -5.136  17.505  17.042 1.00 . A 1 .  2 PRO HB3  1 1 
        6  5847 1 1  2 PRO HD2  H  -7.437  18.477  14.029 1.00 . A 1 .  2 PRO HD2  1 1 
        6  5848 1 1  2 PRO HD3  H  -8.152  19.529  15.267 1.00 . A 1 .  2 PRO HD3  1 1 
        6  5849 1 1  2 PRO HG2  H  -7.416  16.974  15.778 1.00 . A 1 .  2 PRO HG2  1 1 
        6  5850 1 1  2 PRO HG3  H  -7.331  18.255  17.002 1.00 . A 1 .  2 PRO HG3  1 1 
        6  5851 1 1  2 PRO N    N  -6.075  19.797  14.968 1.00 . A 1 .  2 PRO N    1 1 
        6  5852 1 1  2 PRO O    O  -3.702  19.218  13.698 1.00 . A 1 .  2 PRO O    1 1 
        6  5853 1 1  3 PRO C    C  -1.180  17.733  13.914 1.00 . A 1 .  3 PRO C    1 1 
        6  5854 1 1  3 PRO CA   C  -1.231  18.841  14.944 1.00 . A 1 .  3 PRO CA   1 1 
        6  5855 1 1  3 PRO CB   C  -0.261  18.551  16.094 1.00 . A 1 .  3 PRO CB   1 1 
        6  5856 1 1  3 PRO CD   C  -2.426  18.810  17.069 1.00 . A 1 .  3 PRO CD   1 1 
        6  5857 1 1  3 PRO CG   C  -0.961  19.029  17.319 1.00 . A 1 .  3 PRO CG   1 1 
        6  5858 1 1  3 PRO HA   H  -0.957  19.765  14.461 1.00 . A 1 .  3 PRO HA   1 1 
        6  5859 1 1  3 PRO HB2  H  -0.062  17.490  16.141 1.00 . A 1 .  3 PRO HB2  1 1 
        6  5860 1 1  3 PRO HB3  H   0.662  19.088  15.933 1.00 . A 1 .  3 PRO HB3  1 1 
        6  5861 1 1  3 PRO HD2  H  -2.722  17.824  17.396 1.00 . A 1 .  3 PRO HD2  1 1 
        6  5862 1 1  3 PRO HD3  H  -3.012  19.568  17.567 1.00 . A 1 .  3 PRO HD3  1 1 
        6  5863 1 1  3 PRO HG2  H  -0.637  18.457  18.175 1.00 . A 1 .  3 PRO HG2  1 1 
        6  5864 1 1  3 PRO HG3  H  -0.760  20.080  17.470 1.00 . A 1 .  3 PRO HG3  1 1 
        6  5865 1 1  3 PRO N    N  -2.538  18.936  15.605 1.00 . A 1 .  3 PRO N    1 1 
        6  5866 1 1  3 PRO O    O  -1.546  16.590  14.182 1.00 . A 1 .  3 PRO O    1 1 
        6  5867 1 1  4 VAL C    C   0.669  17.497  10.852 1.00 . A 1 .  4 VAL C    1 1 
        6  5868 1 1  4 VAL CA   C  -0.594  17.180  11.636 1.00 . A 1 .  4 VAL CA   1 1 
        6  5869 1 1  4 VAL CB   C  -1.816  17.252  10.706 1.00 . A 1 .  4 VAL CB   1 1 
        6  5870 1 1  4 VAL CG1  C  -2.253  15.856  10.314 1.00 . A 1 .  4 VAL CG1  1 1 
        6  5871 1 1  4 VAL CG2  C  -2.964  18.004  11.365 1.00 . A 1 .  4 VAL CG2  1 1 
        6  5872 1 1  4 VAL H    H  -0.448  19.014  12.584 1.00 . A 1 .  4 VAL H    1 1 
        6  5873 1 1  4 VAL HA   H  -0.521  16.184  12.035 1.00 . A 1 .  4 VAL HA   1 1 
        6  5874 1 1  4 VAL HB   H  -1.532  17.787   9.815 1.00 . A 1 .  4 VAL HB   1 1 
        6  5875 1 1  4 VAL HG11 H  -2.012  15.168  11.109 1.00 . A 1 .  4 VAL HG11 1 1 
        6  5876 1 1  4 VAL HG12 H  -1.737  15.560   9.416 1.00 . A 1 .  4 VAL HG12 1 1 
        6  5877 1 1  4 VAL HG13 H  -3.317  15.847  10.140 1.00 . A 1 .  4 VAL HG13 1 1 
        6  5878 1 1  4 VAL HG21 H  -3.774  18.115  10.660 1.00 . A 1 .  4 VAL HG21 1 1 
        6  5879 1 1  4 VAL HG22 H  -2.622  18.980  11.677 1.00 . A 1 .  4 VAL HG22 1 1 
        6  5880 1 1  4 VAL HG23 H  -3.309  17.451  12.226 1.00 . A 1 .  4 VAL HG23 1 1 
        6  5881 1 1  4 VAL N    N  -0.716  18.096  12.729 1.00 . A 1 .  4 VAL N    1 1 
        6  5882 1 1  4 VAL O    O   0.660  18.329   9.945 1.00 . A 1 .  4 VAL O    1 1 
        6  5883 1 1  5 CYS C    C   2.957  16.577   9.119 1.00 . A 1 .  5 CYS C    1 1 
        6  5884 1 1  5 CYS CA   C   3.037  17.065  10.557 1.00 . A 1 .  5 CYS CA   1 1 
        6  5885 1 1  5 CYS CB   C   4.169  16.335  11.301 1.00 . A 1 .  5 CYS CB   1 1 
        6  5886 1 1  5 CYS H    H   1.699  16.204  11.963 1.00 . A 1 .  5 CYS H    1 1 
        6  5887 1 1  5 CYS HA   H   3.233  18.127  10.560 1.00 . A 1 .  5 CYS HA   1 1 
        6  5888 1 1  5 CYS HB2  H   5.002  16.202  10.627 1.00 . A 1 .  5 CYS HB2  1 1 
        6  5889 1 1  5 CYS HB3  H   4.486  16.941  12.137 1.00 . A 1 .  5 CYS HB3  1 1 
        6  5890 1 1  5 CYS N    N   1.758  16.838  11.219 1.00 . A 1 .  5 CYS N    1 1 
        6  5891 1 1  5 CYS O    O   3.101  15.388   8.838 1.00 . A 1 .  5 CYS O    1 1 
        6  5892 1 1  5 CYS SG   S   3.717  14.685  11.951 1.00 . A 1 .  5 CYS SG   1 1 
        6  5893 1 1  6 GLY C    C   1.098  17.126   6.380 1.00 . A 1 .  6 GLY C    1 1 
        6  5894 1 1  6 GLY CA   C   2.558  17.192   6.807 1.00 . A 1 .  6 GLY CA   1 1 
        6  5895 1 1  6 GLY H    H   2.572  18.443   8.510 1.00 . A 1 .  6 GLY H    1 1 
        6  5896 1 1  6 GLY HA2  H   3.062  17.946   6.221 1.00 . A 1 .  6 GLY HA2  1 1 
        6  5897 1 1  6 GLY HA3  H   3.020  16.234   6.621 1.00 . A 1 .  6 GLY HA3  1 1 
        6  5898 1 1  6 GLY N    N   2.695  17.517   8.213 1.00 . A 1 .  6 GLY N    1 1 
        6  5899 1 1  6 GLY O    O   0.775  16.569   5.332 1.00 . A 1 .  6 GLY O    1 1 
        6  5900 1 1  7 ASN C    C  -1.758  16.273   6.858 1.00 . A 1 .  7 ASN C    1 1 
        6  5901 1 1  7 ASN CA   C  -1.222  17.696   6.925 1.00 . A 1 .  7 ASN CA   1 1 
        6  5902 1 1  7 ASN CB   C  -1.523  18.416   5.607 1.00 . A 1 .  7 ASN CB   1 1 
        6  5903 1 1  7 ASN CG   C  -1.741  19.904   5.797 1.00 . A 1 .  7 ASN CG   1 1 
        6  5904 1 1  7 ASN H    H   0.535  18.118   8.027 1.00 . A 1 .  7 ASN H    1 1 
        6  5905 1 1  7 ASN HA   H  -1.713  18.218   7.737 1.00 . A 1 .  7 ASN HA   1 1 
        6  5906 1 1  7 ASN HB2  H  -0.694  18.275   4.930 1.00 . A 1 .  7 ASN HB2  1 1 
        6  5907 1 1  7 ASN HB3  H  -2.418  17.990   5.168 1.00 . A 1 .  7 ASN HB3  1 1 
        6  5908 1 1  7 ASN HD21 H  -3.709  19.657   5.669 1.00 . A 1 .  7 ASN HD21 1 1 
        6  5909 1 1  7 ASN HD22 H  -3.171  21.280   5.913 1.00 . A 1 .  7 ASN HD22 1 1 
        6  5910 1 1  7 ASN N    N   0.214  17.694   7.205 1.00 . A 1 .  7 ASN N    1 1 
        6  5911 1 1  7 ASN ND2  N  -3.001  20.323   5.792 1.00 . A 1 .  7 ASN ND2  1 1 
        6  5912 1 1  7 ASN O    O  -1.218  15.434   6.138 1.00 . A 1 .  7 ASN O    1 1 
        6  5913 1 1  7 ASN OD1  O  -0.788  20.669   5.946 1.00 . A 1 .  7 ASN OD1  1 1 
        6  5914 1 1  8 LYS C    C  -3.497  14.090   6.241 1.00 . A 1 .  8 LYS C    1 1 
        6  5915 1 1  8 LYS CA   C  -3.424  14.669   7.645 1.00 . A 1 .  8 LYS CA   1 1 
        6  5916 1 1  8 LYS CB   C  -4.829  14.732   8.256 1.00 . A 1 .  8 LYS CB   1 1 
        6  5917 1 1  8 LYS CD   C  -4.887  12.322   8.972 1.00 . A 1 .  8 LYS CD   1 1 
        6  5918 1 1  8 LYS CE   C  -5.211  12.409  10.455 1.00 . A 1 .  8 LYS CE   1 1 
        6  5919 1 1  8 LYS CG   C  -5.589  13.416   8.184 1.00 . A 1 .  8 LYS CG   1 1 
        6  5920 1 1  8 LYS H    H  -3.204  16.711   8.172 1.00 . A 1 .  8 LYS H    1 1 
        6  5921 1 1  8 LYS HA   H  -2.800  14.033   8.255 1.00 . A 1 .  8 LYS HA   1 1 
        6  5922 1 1  8 LYS HB2  H  -4.746  15.016   9.293 1.00 . A 1 .  8 LYS HB2  1 1 
        6  5923 1 1  8 LYS HB3  H  -5.402  15.482   7.732 1.00 . A 1 .  8 LYS HB3  1 1 
        6  5924 1 1  8 LYS HD2  H  -5.208  11.361   8.599 1.00 . A 1 .  8 LYS HD2  1 1 
        6  5925 1 1  8 LYS HD3  H  -3.820  12.424   8.838 1.00 . A 1 .  8 LYS HD3  1 1 
        6  5926 1 1  8 LYS HE2  H  -6.246  12.696  10.568 1.00 . A 1 .  8 LYS HE2  1 1 
        6  5927 1 1  8 LYS HE3  H  -5.056  11.438  10.901 1.00 . A 1 .  8 LYS HE3  1 1 
        6  5928 1 1  8 LYS HG2  H  -6.578  13.560   8.591 1.00 . A 1 .  8 LYS HG2  1 1 
        6  5929 1 1  8 LYS HG3  H  -5.664  13.111   7.150 1.00 . A 1 .  8 LYS HG3  1 1 
        6  5930 1 1  8 LYS HZ1  H  -4.124  13.072  12.111 1.00 . A 1 .  8 LYS HZ1  1 1 
        6  5931 1 1  8 LYS HZ2  H  -4.850  14.317  11.225 1.00 . A 1 .  8 LYS HZ2  1 1 
        6  5932 1 1  8 LYS HZ3  H  -3.468  13.549  10.626 1.00 . A 1 .  8 LYS HZ3  1 1 
        6  5933 1 1  8 LYS N    N  -2.820  16.001   7.616 1.00 . A 1 .  8 LYS N    1 1 
        6  5934 1 1  8 LYS NZ   N  -4.354  13.406  11.153 1.00 . A 1 .  8 LYS NZ   1 1 
        6  5935 1 1  8 LYS O    O  -4.348  14.491   5.447 1.00 . A 1 .  8 LYS O    1 1 
        6  5936 1 1  9 ILE C    C  -3.993  12.141   4.182 1.00 . A 1 .  9 ILE C    1 1 
        6  5937 1 1  9 ILE CA   C  -2.594  12.574   4.579 1.00 . A 1 .  9 ILE CA   1 1 
        6  5938 1 1  9 ILE CB   C  -1.613  11.394   4.400 1.00 . A 1 .  9 ILE CB   1 1 
        6  5939 1 1  9 ILE CD1  C  -2.841   9.423   5.440 1.00 . A 1 .  9 ILE CD1  1 1 
        6  5940 1 1  9 ILE CG1  C  -1.688  10.395   5.552 1.00 . A 1 .  9 ILE CG1  1 1 
        6  5941 1 1  9 ILE CG2  C  -0.202  11.926   4.256 1.00 . A 1 .  9 ILE CG2  1 1 
        6  5942 1 1  9 ILE H    H  -1.922  12.885   6.594 1.00 . A 1 .  9 ILE H    1 1 
        6  5943 1 1  9 ILE HA   H  -2.288  13.357   3.897 1.00 . A 1 .  9 ILE HA   1 1 
        6  5944 1 1  9 ILE HB   H  -1.869  10.888   3.482 1.00 . A 1 .  9 ILE HB   1 1 
        6  5945 1 1  9 ILE HD11 H  -2.459   8.413   5.429 1.00 . A 1 .  9 ILE HD11 1 1 
        6  5946 1 1  9 ILE HD12 H  -3.384   9.612   4.527 1.00 . A 1 .  9 ILE HD12 1 1 
        6  5947 1 1  9 ILE HD13 H  -3.502   9.549   6.285 1.00 . A 1 .  9 ILE HD13 1 1 
        6  5948 1 1  9 ILE HG12 H  -0.773   9.817   5.566 1.00 . A 1 .  9 ILE HG12 1 1 
        6  5949 1 1  9 ILE HG13 H  -1.788  10.930   6.482 1.00 . A 1 .  9 ILE HG13 1 1 
        6  5950 1 1  9 ILE HG21 H  -0.120  12.496   3.342 1.00 . A 1 .  9 ILE HG21 1 1 
        6  5951 1 1  9 ILE HG22 H   0.498  11.104   4.233 1.00 . A 1 .  9 ILE HG22 1 1 
        6  5952 1 1  9 ILE HG23 H   0.017  12.559   5.095 1.00 . A 1 .  9 ILE HG23 1 1 
        6  5953 1 1  9 ILE N    N  -2.594  13.161   5.923 1.00 . A 1 .  9 ILE N    1 1 
        6  5954 1 1  9 ILE O    O  -4.649  11.371   4.882 1.00 . A 1 .  9 ILE O    1 1 
        6  5955 1 1 10 LEU C    C  -5.818  11.171   1.660 1.00 . A 1 . 10 LEU C    1 1 
        6  5956 1 1 10 LEU CA   C  -5.789  12.394   2.571 1.00 . A 1 . 10 LEU CA   1 1 
        6  5957 1 1 10 LEU CB   C  -6.344  13.628   1.846 1.00 . A 1 . 10 LEU CB   1 1 
        6  5958 1 1 10 LEU CD1  C  -4.518  15.307   1.415 1.00 . A 1 . 10 LEU CD1  1 1 
        6  5959 1 1 10 LEU CD2  C  -4.604  13.208   0.054 1.00 . A 1 . 10 LEU CD2  1 1 
        6  5960 1 1 10 LEU CG   C  -5.427  14.262   0.785 1.00 . A 1 . 10 LEU CG   1 1 
        6  5961 1 1 10 LEU H    H  -3.886  13.306   2.571 1.00 . A 1 . 10 LEU H    1 1 
        6  5962 1 1 10 LEU HA   H  -6.405  12.188   3.425 1.00 . A 1 . 10 LEU HA   1 1 
        6  5963 1 1 10 LEU HB2  H  -7.271  13.351   1.369 1.00 . A 1 . 10 LEU HB2  1 1 
        6  5964 1 1 10 LEU HB3  H  -6.555  14.383   2.592 1.00 . A 1 . 10 LEU HB3  1 1 
        6  5965 1 1 10 LEU HD11 H  -4.525  15.192   2.489 1.00 . A 1 . 10 LEU HD11 1 1 
        6  5966 1 1 10 LEU HD12 H  -4.872  16.294   1.157 1.00 . A 1 . 10 LEU HD12 1 1 
        6  5967 1 1 10 LEU HD13 H  -3.510  15.180   1.046 1.00 . A 1 . 10 LEU HD13 1 1 
        6  5968 1 1 10 LEU HD21 H  -4.020  12.646   0.766 1.00 . A 1 . 10 LEU HD21 1 1 
        6  5969 1 1 10 LEU HD22 H  -3.944  13.692  -0.651 1.00 . A 1 . 10 LEU HD22 1 1 
        6  5970 1 1 10 LEU HD23 H  -5.267  12.541  -0.475 1.00 . A 1 . 10 LEU HD23 1 1 
        6  5971 1 1 10 LEU HG   H  -6.043  14.763   0.055 1.00 . A 1 . 10 LEU HG   1 1 
        6  5972 1 1 10 LEU N    N  -4.454  12.680   3.064 1.00 . A 1 . 10 LEU N    1 1 
        6  5973 1 1 10 LEU O    O  -6.822  10.901   1.003 1.00 . A 1 . 10 LEU O    1 1 
        6  5974 1 1 11 GLU C    C  -3.177   8.682   0.800 1.00 . A 1 . 11 GLU C    1 1 
        6  5975 1 1 11 GLU CA   C  -4.605   9.225   0.814 1.00 . A 1 . 11 GLU CA   1 1 
        6  5976 1 1 11 GLU CB   C  -5.036   9.517  -0.626 1.00 . A 1 . 11 GLU CB   1 1 
        6  5977 1 1 11 GLU CD   C  -3.210   9.885  -2.334 1.00 . A 1 . 11 GLU CD   1 1 
        6  5978 1 1 11 GLU CG   C  -4.144  10.529  -1.328 1.00 . A 1 . 11 GLU CG   1 1 
        6  5979 1 1 11 GLU H    H  -3.959  10.704   2.192 1.00 . A 1 . 11 GLU H    1 1 
        6  5980 1 1 11 GLU HA   H  -5.260   8.476   1.231 1.00 . A 1 . 11 GLU HA   1 1 
        6  5981 1 1 11 GLU HB2  H  -5.010   8.596  -1.189 1.00 . A 1 . 11 GLU HB2  1 1 
        6  5982 1 1 11 GLU HB3  H  -6.044   9.898  -0.623 1.00 . A 1 . 11 GLU HB3  1 1 
        6  5983 1 1 11 GLU HG2  H  -4.768  11.242  -1.845 1.00 . A 1 . 11 GLU HG2  1 1 
        6  5984 1 1 11 GLU HG3  H  -3.550  11.042  -0.583 1.00 . A 1 . 11 GLU HG3  1 1 
        6  5985 1 1 11 GLU N    N  -4.714  10.432   1.637 1.00 . A 1 . 11 GLU N    1 1 
        6  5986 1 1 11 GLU O    O  -2.705   8.202  -0.231 1.00 . A 1 . 11 GLU O    1 1 
        6  5987 1 1 11 GLU OE1  O  -3.629   8.912  -2.995 1.00 . A 1 . 11 GLU OE1  1 1 
        6  5988 1 1 11 GLU OE2  O  -2.060  10.355  -2.461 1.00 . A 1 . 11 GLU OE2  1 1 
        6  5989 1 1 12 GLN C    C  -0.929   7.174   3.056 1.00 . A 1 . 12 GLN C    1 1 
        6  5990 1 1 12 GLN CA   C  -1.108   8.275   1.998 1.00 . A 1 . 12 GLN CA   1 1 
        6  5991 1 1 12 GLN CB   C  -0.142   9.436   2.262 1.00 . A 1 . 12 GLN CB   1 1 
        6  5992 1 1 12 GLN CD   C  -0.398  10.465  -0.047 1.00 . A 1 . 12 GLN CD   1 1 
        6  5993 1 1 12 GLN CG   C  -0.432  10.695   1.452 1.00 . A 1 . 12 GLN CG   1 1 
        6  5994 1 1 12 GLN H    H  -2.895   9.155   2.727 1.00 . A 1 . 12 GLN H    1 1 
        6  5995 1 1 12 GLN HA   H  -0.872   7.849   1.034 1.00 . A 1 . 12 GLN HA   1 1 
        6  5996 1 1 12 GLN HB2  H  -0.193   9.693   3.304 1.00 . A 1 . 12 GLN HB2  1 1 
        6  5997 1 1 12 GLN HB3  H   0.861   9.111   2.033 1.00 . A 1 . 12 GLN HB3  1 1 
        6  5998 1 1 12 GLN HE21 H  -0.048  12.397  -0.357 1.00 . A 1 . 12 GLN HE21 1 1 
        6  5999 1 1 12 GLN HE22 H  -0.149  11.416  -1.775 1.00 . A 1 . 12 GLN HE22 1 1 
        6  6000 1 1 12 GLN HG2  H  -1.411  11.061   1.718 1.00 . A 1 . 12 GLN HG2  1 1 
        6  6001 1 1 12 GLN HG3  H   0.311  11.442   1.703 1.00 . A 1 . 12 GLN HG3  1 1 
        6  6002 1 1 12 GLN N    N  -2.483   8.761   1.932 1.00 . A 1 . 12 GLN N    1 1 
        6  6003 1 1 12 GLN NE2  N  -0.176  11.534  -0.803 1.00 . A 1 . 12 GLN NE2  1 1 
        6  6004 1 1 12 GLN O    O  -1.168   6.000   2.777 1.00 . A 1 . 12 GLN O    1 1 
        6  6005 1 1 12 GLN OE1  O  -0.570   9.343  -0.522 1.00 . A 1 . 12 GLN OE1  1 1 
        6  6006 1 1 13 GLY C    C   1.127   5.928   5.172 1.00 . A 1 . 13 GLY C    1 1 
        6  6007 1 1 13 GLY CA   C  -0.247   6.567   5.306 1.00 . A 1 . 13 GLY CA   1 1 
        6  6008 1 1 13 GLY H    H  -0.283   8.488   4.427 1.00 . A 1 . 13 GLY H    1 1 
        6  6009 1 1 13 GLY HA2  H  -0.319   7.054   6.268 1.00 . A 1 . 13 GLY HA2  1 1 
        6  6010 1 1 13 GLY HA3  H  -1.000   5.796   5.243 1.00 . A 1 . 13 GLY HA3  1 1 
        6  6011 1 1 13 GLY N    N  -0.480   7.549   4.258 1.00 . A 1 . 13 GLY N    1 1 
        6  6012 1 1 13 GLY O    O   1.427   4.927   5.822 1.00 . A 1 . 13 GLY O    1 1 
        6  6013 1 1 14 GLU C    C   3.802   6.749   2.745 1.00 . A 1 . 14 GLU C    1 1 
        6  6014 1 1 14 GLU CA   C   3.311   6.069   4.016 1.00 . A 1 . 14 GLU CA   1 1 
        6  6015 1 1 14 GLU CB   C   3.370   4.539   3.857 1.00 . A 1 . 14 GLU CB   1 1 
        6  6016 1 1 14 GLU CD   C   1.926   4.450   1.774 1.00 . A 1 . 14 GLU CD   1 1 
        6  6017 1 1 14 GLU CG   C   3.236   4.043   2.422 1.00 . A 1 . 14 GLU CG   1 1 
        6  6018 1 1 14 GLU H    H   1.622   7.319   3.836 1.00 . A 1 . 14 GLU H    1 1 
        6  6019 1 1 14 GLU HA   H   3.952   6.365   4.832 1.00 . A 1 . 14 GLU HA   1 1 
        6  6020 1 1 14 GLU HB2  H   4.317   4.191   4.242 1.00 . A 1 . 14 GLU HB2  1 1 
        6  6021 1 1 14 GLU HB3  H   2.581   4.101   4.439 1.00 . A 1 . 14 GLU HB3  1 1 
        6  6022 1 1 14 GLU HG2  H   4.047   4.448   1.837 1.00 . A 1 . 14 GLU HG2  1 1 
        6  6023 1 1 14 GLU HG3  H   3.299   2.964   2.422 1.00 . A 1 . 14 GLU HG3  1 1 
        6  6024 1 1 14 GLU N    N   1.949   6.528   4.308 1.00 . A 1 . 14 GLU N    1 1 
        6  6025 1 1 14 GLU O    O   5.001   6.930   2.539 1.00 . A 1 . 14 GLU O    1 1 
        6  6026 1 1 14 GLU OE1  O   1.052   4.988   2.485 1.00 . A 1 . 14 GLU OE1  1 1 
        6  6027 1 1 14 GLU OE2  O   1.774   4.231   0.554 1.00 . A 1 . 14 GLU OE2  1 1 
        6  6028 1 1 15 ASP C    C   4.052   9.001   0.866 1.00 . A 1 . 15 ASP C    1 1 
        6  6029 1 1 15 ASP CA   C   3.151   7.795   0.643 1.00 . A 1 . 15 ASP CA   1 1 
        6  6030 1 1 15 ASP CB   C   1.854   8.231  -0.030 1.00 . A 1 . 15 ASP CB   1 1 
        6  6031 1 1 15 ASP CG   C   1.926   8.147  -1.542 1.00 . A 1 . 15 ASP CG   1 1 
        6  6032 1 1 15 ASP H    H   1.911   6.961   2.128 1.00 . A 1 . 15 ASP H    1 1 
        6  6033 1 1 15 ASP HA   H   3.660   7.089   0.004 1.00 . A 1 . 15 ASP HA   1 1 
        6  6034 1 1 15 ASP HB2  H   1.048   7.595   0.312 1.00 . A 1 . 15 ASP HB2  1 1 
        6  6035 1 1 15 ASP HB3  H   1.642   9.252   0.249 1.00 . A 1 . 15 ASP HB3  1 1 
        6  6036 1 1 15 ASP N    N   2.849   7.130   1.897 1.00 . A 1 . 15 ASP N    1 1 
        6  6037 1 1 15 ASP O    O   5.178   9.041   0.370 1.00 . A 1 . 15 ASP O    1 1 
        6  6038 1 1 15 ASP OD1  O   2.482   9.078  -2.162 1.00 . A 1 . 15 ASP OD1  1 1 
        6  6039 1 1 15 ASP OD2  O   1.427   7.151  -2.106 1.00 . A 1 . 15 ASP OD2  1 1 
        6  6040 1 1 16 CYS C    C   3.463  12.273   2.551 1.00 . A 1 . 16 CYS C    1 1 
        6  6041 1 1 16 CYS CA   C   4.324  11.194   1.887 1.00 . A 1 . 16 CYS CA   1 1 
        6  6042 1 1 16 CYS CB   C   4.940  11.721   0.582 1.00 . A 1 . 16 CYS CB   1 1 
        6  6043 1 1 16 CYS H    H   2.648   9.901   1.977 1.00 . A 1 . 16 CYS H    1 1 
        6  6044 1 1 16 CYS HA   H   5.121  10.925   2.563 1.00 . A 1 . 16 CYS HA   1 1 
        6  6045 1 1 16 CYS HB2  H   5.929  11.301   0.471 1.00 . A 1 . 16 CYS HB2  1 1 
        6  6046 1 1 16 CYS HB3  H   4.327  11.392  -0.245 1.00 . A 1 . 16 CYS HB3  1 1 
        6  6047 1 1 16 CYS N    N   3.552   9.987   1.611 1.00 . A 1 . 16 CYS N    1 1 
        6  6048 1 1 16 CYS O    O   2.363  12.577   2.093 1.00 . A 1 . 16 CYS O    1 1 
        6  6049 1 1 16 CYS SG   S   5.089  13.540   0.473 1.00 . A 1 . 16 CYS SG   1 1 
        6  6050 1 1 17 ASP C    C   2.224  13.358   5.269 1.00 . A 1 . 17 ASP C    1 1 
        6  6051 1 1 17 ASP CA   C   3.322  13.914   4.375 1.00 . A 1 . 17 ASP CA   1 1 
        6  6052 1 1 17 ASP CB   C   2.742  14.971   3.429 1.00 . A 1 . 17 ASP CB   1 1 
        6  6053 1 1 17 ASP CG   C   3.788  15.553   2.499 1.00 . A 1 . 17 ASP CG   1 1 
        6  6054 1 1 17 ASP H    H   4.876  12.559   3.926 1.00 . A 1 . 17 ASP H    1 1 
        6  6055 1 1 17 ASP HA   H   4.064  14.386   5.003 1.00 . A 1 . 17 ASP HA   1 1 
        6  6056 1 1 17 ASP HB2  H   1.962  14.526   2.831 1.00 . A 1 . 17 ASP HB2  1 1 
        6  6057 1 1 17 ASP HB3  H   2.324  15.776   4.014 1.00 . A 1 . 17 ASP HB3  1 1 
        6  6058 1 1 17 ASP N    N   3.996  12.852   3.628 1.00 . A 1 . 17 ASP N    1 1 
        6  6059 1 1 17 ASP O    O   1.173  13.978   5.420 1.00 . A 1 . 17 ASP O    1 1 
        6  6060 1 1 17 ASP OD1  O   4.990  15.465   2.827 1.00 . A 1 . 17 ASP OD1  1 1 
        6  6061 1 1 17 ASP OD2  O   3.405  16.096   1.441 1.00 . A 1 . 17 ASP OD2  1 1 
        6  6062 1 1 18 CYS C    C   0.633  12.478   7.511 1.00 . A 1 . 18 CYS C    1 1 
        6  6063 1 1 18 CYS CA   C   1.537  11.508   6.755 1.00 . A 1 . 18 CYS CA   1 1 
        6  6064 1 1 18 CYS CB   C   2.288  10.632   7.767 1.00 . A 1 . 18 CYS CB   1 1 
        6  6065 1 1 18 CYS H    H   3.350  11.759   5.687 1.00 . A 1 . 18 CYS H    1 1 
        6  6066 1 1 18 CYS HA   H   0.918  10.868   6.147 1.00 . A 1 . 18 CYS HA   1 1 
        6  6067 1 1 18 CYS HB2  H   3.351  10.717   7.595 1.00 . A 1 . 18 CYS HB2  1 1 
        6  6068 1 1 18 CYS HB3  H   2.065  10.968   8.770 1.00 . A 1 . 18 CYS HB3  1 1 
        6  6069 1 1 18 CYS N    N   2.486  12.186   5.860 1.00 . A 1 . 18 CYS N    1 1 
        6  6070 1 1 18 CYS O    O  -0.527  12.169   7.778 1.00 . A 1 . 18 CYS O    1 1 
        6  6071 1 1 18 CYS SG   S   1.857   8.870   7.671 1.00 . A 1 . 18 CYS SG   1 1 
        6  6072 1 1 19 GLY C    C   0.072  14.127   9.997 1.00 . A 1 . 19 GLY C    1 1 
        6  6073 1 1 19 GLY CA   C   0.376  14.603   8.600 1.00 . A 1 . 19 GLY CA   1 1 
        6  6074 1 1 19 GLY H    H   2.097  13.839   7.640 1.00 . A 1 . 19 GLY H    1 1 
        6  6075 1 1 19 GLY HA2  H   0.906  15.541   8.656 1.00 . A 1 . 19 GLY HA2  1 1 
        6  6076 1 1 19 GLY HA3  H  -0.552  14.757   8.082 1.00 . A 1 . 19 GLY HA3  1 1 
        6  6077 1 1 19 GLY N    N   1.166  13.641   7.867 1.00 . A 1 . 19 GLY N    1 1 
        6  6078 1 1 19 GLY O    O   0.644  14.618  10.966 1.00 . A 1 . 19 GLY O    1 1 
        6  6079 1 1 20 SER C    C   0.003  12.206  12.195 1.00 . A 1 . 20 SER C    1 1 
        6  6080 1 1 20 SER CA   C  -1.223  12.631  11.395 1.00 . A 1 . 20 SER CA   1 1 
        6  6081 1 1 20 SER CB   C  -2.188  11.467  11.227 1.00 . A 1 . 20 SER CB   1 1 
        6  6082 1 1 20 SER H    H  -1.262  12.815   9.291 1.00 . A 1 . 20 SER H    1 1 
        6  6083 1 1 20 SER HA   H  -1.726  13.419  11.929 1.00 . A 1 . 20 SER HA   1 1 
        6  6084 1 1 20 SER HB2  H  -2.784  11.374  12.122 1.00 . A 1 . 20 SER HB2  1 1 
        6  6085 1 1 20 SER HB3  H  -2.832  11.664  10.385 1.00 . A 1 . 20 SER HB3  1 1 
        6  6086 1 1 20 SER HG   H  -2.069   9.636  10.539 1.00 . A 1 . 20 SER HG   1 1 
        6  6087 1 1 20 SER N    N  -0.837  13.166  10.102 1.00 . A 1 . 20 SER N    1 1 
        6  6088 1 1 20 SER O    O   0.639  11.192  11.904 1.00 . A 1 . 20 SER O    1 1 
        6  6089 1 1 20 SER OG   O  -1.496  10.250  11.005 1.00 . A 1 . 20 SER OG   1 1 
        6  6090 1 1 21 PRO C    C   1.563  11.329  14.579 1.00 . A 1 . 21 PRO C    1 1 
        6  6091 1 1 21 PRO CA   C   1.506  12.762  14.073 1.00 . A 1 . 21 PRO CA   1 1 
        6  6092 1 1 21 PRO CB   C   1.300  13.744  15.224 1.00 . A 1 . 21 PRO CB   1 1 
        6  6093 1 1 21 PRO CD   C  -0.370  14.230  13.586 1.00 . A 1 . 21 PRO CD   1 1 
        6  6094 1 1 21 PRO CG   C   0.520  14.862  14.621 1.00 . A 1 . 21 PRO CG   1 1 
        6  6095 1 1 21 PRO HA   H   2.427  12.995  13.563 1.00 . A 1 . 21 PRO HA   1 1 
        6  6096 1 1 21 PRO HB2  H   0.753  13.261  16.021 1.00 . A 1 . 21 PRO HB2  1 1 
        6  6097 1 1 21 PRO HB3  H   2.258  14.083  15.588 1.00 . A 1 . 21 PRO HB3  1 1 
        6  6098 1 1 21 PRO HD2  H  -1.334  13.991  14.006 1.00 . A 1 . 21 PRO HD2  1 1 
        6  6099 1 1 21 PRO HD3  H  -0.487  14.875  12.727 1.00 . A 1 . 21 PRO HD3  1 1 
        6  6100 1 1 21 PRO HG2  H  -0.073  15.349  15.381 1.00 . A 1 . 21 PRO HG2  1 1 
        6  6101 1 1 21 PRO HG3  H   1.191  15.570  14.157 1.00 . A 1 . 21 PRO HG3  1 1 
        6  6102 1 1 21 PRO N    N   0.349  13.006  13.212 1.00 . A 1 . 21 PRO N    1 1 
        6  6103 1 1 21 PRO O    O   2.642  10.796  14.839 1.00 . A 1 . 21 PRO O    1 1 
        6  6104 1 1 22 ALA C    C   1.251   8.441  14.293 1.00 . A 1 . 22 ALA C    1 1 
        6  6105 1 1 22 ALA CA   C   0.336   9.312  15.148 1.00 . A 1 . 22 ALA CA   1 1 
        6  6106 1 1 22 ALA CB   C  -1.096   8.799  15.092 1.00 . A 1 . 22 ALA CB   1 1 
        6  6107 1 1 22 ALA H    H  -0.429  11.163  14.460 1.00 . A 1 . 22 ALA H    1 1 
        6  6108 1 1 22 ALA HA   H   0.672   9.276  16.175 1.00 . A 1 . 22 ALA HA   1 1 
        6  6109 1 1 22 ALA HB1  H  -1.632   9.315  14.309 1.00 . A 1 . 22 ALA HB1  1 1 
        6  6110 1 1 22 ALA HB2  H  -1.580   8.980  16.040 1.00 . A 1 . 22 ALA HB2  1 1 
        6  6111 1 1 22 ALA HB3  H  -1.090   7.739  14.887 1.00 . A 1 . 22 ALA HB3  1 1 
        6  6112 1 1 22 ALA N    N   0.399  10.696  14.697 1.00 . A 1 . 22 ALA N    1 1 
        6  6113 1 1 22 ALA O    O   1.727   7.395  14.733 1.00 . A 1 . 22 ALA O    1 1 
        6  6114 1 1 23 ASN C    C   3.427   9.122  11.576 1.00 . A 1 . 23 ASN C    1 1 
        6  6115 1 1 23 ASN CA   C   2.359   8.185  12.136 1.00 . A 1 . 23 ASN CA   1 1 
        6  6116 1 1 23 ASN CB   C   1.531   7.597  10.992 1.00 . A 1 . 23 ASN CB   1 1 
        6  6117 1 1 23 ASN CG   C   0.430   6.680  11.487 1.00 . A 1 . 23 ASN CG   1 1 
        6  6118 1 1 23 ASN H    H   1.089   9.740  12.781 1.00 . A 1 . 23 ASN H    1 1 
        6  6119 1 1 23 ASN HA   H   2.841   7.383  12.673 1.00 . A 1 . 23 ASN HA   1 1 
        6  6120 1 1 23 ASN HB2  H   1.078   8.402  10.433 1.00 . A 1 . 23 ASN HB2  1 1 
        6  6121 1 1 23 ASN HB3  H   2.180   7.031  10.340 1.00 . A 1 . 23 ASN HB3  1 1 
        6  6122 1 1 23 ASN HD21 H  -0.581   8.236  12.200 1.00 . A 1 . 23 ASN HD21 1 1 
        6  6123 1 1 23 ASN HD22 H  -1.320   6.692  12.432 1.00 . A 1 . 23 ASN HD22 1 1 
        6  6124 1 1 23 ASN N    N   1.497   8.896  13.066 1.00 . A 1 . 23 ASN N    1 1 
        6  6125 1 1 23 ASN ND2  N  -0.594   7.262  12.102 1.00 . A 1 . 23 ASN ND2  1 1 
        6  6126 1 1 23 ASN O    O   3.882   8.953  10.444 1.00 . A 1 . 23 ASN O    1 1 
        6  6127 1 1 23 ASN OD1  O   0.497   5.462  11.318 1.00 . A 1 . 23 ASN OD1  1 1 
        6  6128 1 1 24 CYS C    C   6.169  10.379  11.656 1.00 . A 1 . 24 CYS C    1 1 
        6  6129 1 1 24 CYS CA   C   4.843  11.073  11.955 1.00 . A 1 . 24 CYS CA   1 1 
        6  6130 1 1 24 CYS CB   C   5.047  12.153  13.024 1.00 . A 1 . 24 CYS CB   1 1 
        6  6131 1 1 24 CYS H    H   3.428  10.196  13.268 1.00 . A 1 . 24 CYS H    1 1 
        6  6132 1 1 24 CYS HA   H   4.493  11.539  11.057 1.00 . A 1 . 24 CYS HA   1 1 
        6  6133 1 1 24 CYS HB2  H   4.136  12.268  13.588 1.00 . A 1 . 24 CYS HB2  1 1 
        6  6134 1 1 24 CYS HB3  H   5.838  11.841  13.691 1.00 . A 1 . 24 CYS HB3  1 1 
        6  6135 1 1 24 CYS N    N   3.826  10.112  12.376 1.00 . A 1 . 24 CYS N    1 1 
        6  6136 1 1 24 CYS O    O   7.053  10.959  11.025 1.00 . A 1 . 24 CYS O    1 1 
        6  6137 1 1 24 CYS SG   S   5.500  13.794  12.357 1.00 . A 1 . 24 CYS SG   1 1 
        6  6138 1 1 25 GLN C    C   7.564   7.169  12.880 1.00 . A 1 . 25 GLN C    1 1 
        6  6139 1 1 25 GLN CA   C   7.511   8.342  11.903 1.00 . A 1 . 25 GLN CA   1 1 
        6  6140 1 1 25 GLN CB   C   8.767   9.206  12.071 1.00 . A 1 . 25 GLN CB   1 1 
        6  6141 1 1 25 GLN CD   C   9.984  10.365  13.959 1.00 . A 1 . 25 GLN CD   1 1 
        6  6142 1 1 25 GLN CG   C   8.673  10.205  13.214 1.00 . A 1 . 25 GLN CG   1 1 
        6  6143 1 1 25 GLN H    H   5.552   8.734  12.601 1.00 . A 1 . 25 GLN H    1 1 
        6  6144 1 1 25 GLN HA   H   7.484   7.954  10.896 1.00 . A 1 . 25 GLN HA   1 1 
        6  6145 1 1 25 GLN HB2  H   9.612   8.560  12.256 1.00 . A 1 . 25 GLN HB2  1 1 
        6  6146 1 1 25 GLN HB3  H   8.938   9.754  11.156 1.00 . A 1 . 25 GLN HB3  1 1 
        6  6147 1 1 25 GLN HE21 H  10.850  11.099  12.326 1.00 . A 1 . 25 GLN HE21 1 1 
        6  6148 1 1 25 GLN HE22 H  11.860  10.979  13.723 1.00 . A 1 . 25 GLN HE22 1 1 
        6  6149 1 1 25 GLN HG2  H   8.385  11.165  12.812 1.00 . A 1 . 25 GLN HG2  1 1 
        6  6150 1 1 25 GLN HG3  H   7.919   9.866  13.909 1.00 . A 1 . 25 GLN HG3  1 1 
        6  6151 1 1 25 GLN N    N   6.297   9.134  12.112 1.00 . A 1 . 25 GLN N    1 1 
        6  6152 1 1 25 GLN NE2  N  11.001  10.865  13.266 1.00 . A 1 . 25 GLN NE2  1 1 
        6  6153 1 1 25 GLN O    O   8.613   6.874  13.454 1.00 . A 1 . 25 GLN O    1 1 
        6  6154 1 1 25 GLN OE1  O  10.082  10.043  15.143 1.00 . A 1 . 25 GLN OE1  1 1 
        6  6155 1 1 26 ASP C    C   5.309   4.356  13.513 1.00 . A 1 . 26 ASP C    1 1 
        6  6156 1 1 26 ASP CA   C   6.352   5.368  13.980 1.00 . A 1 . 26 ASP CA   1 1 
        6  6157 1 1 26 ASP CB   C   6.018   5.844  15.394 1.00 . A 1 . 26 ASP CB   1 1 
        6  6158 1 1 26 ASP CG   C   7.259   6.161  16.206 1.00 . A 1 . 26 ASP CG   1 1 
        6  6159 1 1 26 ASP H    H   5.622   6.785  12.585 1.00 . A 1 . 26 ASP H    1 1 
        6  6160 1 1 26 ASP HA   H   7.319   4.889  13.991 1.00 . A 1 . 26 ASP HA   1 1 
        6  6161 1 1 26 ASP HB2  H   5.413   6.737  15.333 1.00 . A 1 . 26 ASP HB2  1 1 
        6  6162 1 1 26 ASP HB3  H   5.462   5.072  15.906 1.00 . A 1 . 26 ASP HB3  1 1 
        6  6163 1 1 26 ASP N    N   6.427   6.504  13.068 1.00 . A 1 . 26 ASP N    1 1 
        6  6164 1 1 26 ASP O    O   4.705   3.655  14.324 1.00 . A 1 . 26 ASP O    1 1 
        6  6165 1 1 26 ASP OD1  O   8.051   5.231  16.466 1.00 . A 1 . 26 ASP OD1  1 1 
        6  6166 1 1 26 ASP OD2  O   7.438   7.339  16.582 1.00 . A 1 . 26 ASP OD2  1 1 
        6  6167 1 1 27 ARG C    C   4.469   3.064  10.170 1.00 . A 1 . 27 ARG C    1 1 
        6  6168 1 1 27 ARG CA   C   4.139   3.355  11.629 1.00 . A 1 . 27 ARG CA   1 1 
        6  6169 1 1 27 ARG CB   C   2.722   3.921  11.741 1.00 . A 1 . 27 ARG CB   1 1 
        6  6170 1 1 27 ARG CD   C   0.553   2.798  12.346 1.00 . A 1 . 27 ARG CD   1 1 
        6  6171 1 1 27 ARG CG   C   1.642   2.947  11.294 1.00 . A 1 . 27 ARG CG   1 1 
        6  6172 1 1 27 ARG CZ   C  -1.660   1.725  12.504 1.00 . A 1 . 27 ARG CZ   1 1 
        6  6173 1 1 27 ARG H    H   5.619   4.867  11.605 1.00 . A 1 . 27 ARG H    1 1 
        6  6174 1 1 27 ARG HA   H   4.193   2.433  12.189 1.00 . A 1 . 27 ARG HA   1 1 
        6  6175 1 1 27 ARG HB2  H   2.534   4.190  12.770 1.00 . A 1 . 27 ARG HB2  1 1 
        6  6176 1 1 27 ARG HB3  H   2.652   4.808  11.128 1.00 . A 1 . 27 ARG HB3  1 1 
        6  6177 1 1 27 ARG HD2  H   0.901   2.122  13.112 1.00 . A 1 . 27 ARG HD2  1 1 
        6  6178 1 1 27 ARG HD3  H   0.357   3.766  12.782 1.00 . A 1 . 27 ARG HD3  1 1 
        6  6179 1 1 27 ARG HE   H  -0.802   2.333  10.808 1.00 . A 1 . 27 ARG HE   1 1 
        6  6180 1 1 27 ARG HG2  H   1.197   3.312  10.381 1.00 . A 1 . 27 ARG HG2  1 1 
        6  6181 1 1 27 ARG HG3  H   2.092   1.981  11.117 1.00 . A 1 . 27 ARG HG3  1 1 
        6  6182 1 1 27 ARG HH11 H  -0.717   1.966  14.277 1.00 . A 1 . 27 ARG HH11 1 1 
        6  6183 1 1 27 ARG HH12 H  -2.274   1.214  14.361 1.00 . A 1 . 27 ARG HH12 1 1 
        6  6184 1 1 27 ARG HH21 H  -2.851   1.344  10.916 1.00 . A 1 . 27 ARG HH21 1 1 
        6  6185 1 1 27 ARG HH22 H  -3.486   0.860  12.453 1.00 . A 1 . 27 ARG HH22 1 1 
        6  6186 1 1 27 ARG N    N   5.106   4.284  12.202 1.00 . A 1 . 27 ARG N    1 1 
        6  6187 1 1 27 ARG NE   N  -0.687   2.274  11.779 1.00 . A 1 . 27 ARG NE   1 1 
        6  6188 1 1 27 ARG NH1  N  -1.540   1.627  13.822 1.00 . A 1 . 27 ARG NH1  1 1 
        6  6189 1 1 27 ARG NH2  N  -2.755   1.273  11.909 1.00 . A 1 . 27 ARG NH2  1 1 
        6  6190 1 1 27 ARG O    O   3.574   2.877   9.346 1.00 . A 1 . 27 ARG O    1 1 
        6  6191 1 1 28 CYS C    C   6.016   3.968   7.584 1.00 . A 1 . 28 CYS C    1 1 
        6  6192 1 1 28 CYS CA   C   6.225   2.759   8.499 1.00 . A 1 . 28 CYS CA   1 1 
        6  6193 1 1 28 CYS CB   C   5.498   1.544   7.913 1.00 . A 1 . 28 CYS CB   1 1 
        6  6194 1 1 28 CYS H    H   6.425   3.185  10.564 1.00 . A 1 . 28 CYS H    1 1 
        6  6195 1 1 28 CYS HA   H   7.279   2.539   8.550 1.00 . A 1 . 28 CYS HA   1 1 
        6  6196 1 1 28 CYS HB2  H   4.498   1.834   7.630 1.00 . A 1 . 28 CYS HB2  1 1 
        6  6197 1 1 28 CYS HB3  H   6.029   1.208   7.035 1.00 . A 1 . 28 CYS HB3  1 1 
        6  6198 1 1 28 CYS N    N   5.762   3.027   9.860 1.00 . A 1 . 28 CYS N    1 1 
        6  6199 1 1 28 CYS O    O   6.280   3.895   6.383 1.00 . A 1 . 28 CYS O    1 1 
        6  6200 1 1 28 CYS SG   S   5.360   0.128   9.051 1.00 . A 1 . 28 CYS SG   1 1 
        6  6201 1 1 29 CYS C    C   6.025   7.490   7.874 1.00 . A 1 . 29 CYS C    1 1 
        6  6202 1 1 29 CYS CA   C   5.272   6.273   7.348 1.00 . A 1 . 29 CYS CA   1 1 
        6  6203 1 1 29 CYS CB   C   3.769   6.556   7.315 1.00 . A 1 . 29 CYS CB   1 1 
        6  6204 1 1 29 CYS H    H   5.323   5.084   9.100 1.00 . A 1 . 29 CYS H    1 1 
        6  6205 1 1 29 CYS HA   H   5.610   6.079   6.343 1.00 . A 1 . 29 CYS HA   1 1 
        6  6206 1 1 29 CYS HB2  H   3.272   5.751   6.795 1.00 . A 1 . 29 CYS HB2  1 1 
        6  6207 1 1 29 CYS HB3  H   3.399   6.603   8.329 1.00 . A 1 . 29 CYS HB3  1 1 
        6  6208 1 1 29 CYS N    N   5.528   5.075   8.143 1.00 . A 1 . 29 CYS N    1 1 
        6  6209 1 1 29 CYS O    O   6.272   7.623   9.072 1.00 . A 1 . 29 CYS O    1 1 
        6  6210 1 1 29 CYS SG   S   3.313   8.111   6.486 1.00 . A 1 . 29 CYS SG   1 1 
        6  6211 1 1 30 ASN C    C   6.258  10.822   7.004 1.00 . A 1 . 30 ASN C    1 1 
        6  6212 1 1 30 ASN CA   C   7.106   9.595   7.263 1.00 . A 1 . 30 ASN CA   1 1 
        6  6213 1 1 30 ASN CB   C   8.388   9.681   6.439 1.00 . A 1 . 30 ASN CB   1 1 
        6  6214 1 1 30 ASN CG   C   9.499   8.834   7.016 1.00 . A 1 . 30 ASN CG   1 1 
        6  6215 1 1 30 ASN H    H   6.148   8.196   6.013 1.00 . A 1 . 30 ASN H    1 1 
        6  6216 1 1 30 ASN HA   H   7.362   9.583   8.312 1.00 . A 1 . 30 ASN HA   1 1 
        6  6217 1 1 30 ASN HB2  H   8.191   9.348   5.435 1.00 . A 1 . 30 ASN HB2  1 1 
        6  6218 1 1 30 ASN HB3  H   8.712  10.705   6.412 1.00 . A 1 . 30 ASN HB3  1 1 
        6  6219 1 1 30 ASN HD21 H   9.139   9.575   8.820 1.00 . A 1 . 30 ASN HD21 1 1 
        6  6220 1 1 30 ASN HD22 H  10.413   8.414   8.726 1.00 . A 1 . 30 ASN HD22 1 1 
        6  6221 1 1 30 ASN N    N   6.382   8.374   6.947 1.00 . A 1 . 30 ASN N    1 1 
        6  6222 1 1 30 ASN ND2  N   9.707   8.954   8.318 1.00 . A 1 . 30 ASN ND2  1 1 
        6  6223 1 1 30 ASN O    O   6.145  11.293   5.872 1.00 . A 1 . 30 ASN O    1 1 
        6  6224 1 1 30 ASN OD1  O  10.162   8.082   6.302 1.00 . A 1 . 30 ASN OD1  1 1 
        6  6225 1 1 31 ALA C    C   5.828  13.758   7.950 1.00 . A 1 . 31 ALA C    1 1 
        6  6226 1 1 31 ALA CA   C   4.903  12.561   7.995 1.00 . A 1 . 31 ALA CA   1 1 
        6  6227 1 1 31 ALA CB   C   3.964  12.657   9.186 1.00 . A 1 . 31 ALA CB   1 1 
        6  6228 1 1 31 ALA H    H   5.873  10.946   8.948 1.00 . A 1 . 31 ALA H    1 1 
        6  6229 1 1 31 ALA HA   H   4.318  12.526   7.092 1.00 . A 1 . 31 ALA HA   1 1 
        6  6230 1 1 31 ALA HB1  H   3.670  11.666   9.493 1.00 . A 1 . 31 ALA HB1  1 1 
        6  6231 1 1 31 ALA HB2  H   3.090  13.222   8.917 1.00 . A 1 . 31 ALA HB2  1 1 
        6  6232 1 1 31 ALA HB3  H   4.471  13.148  10.001 1.00 . A 1 . 31 ALA HB3  1 1 
        6  6233 1 1 31 ALA N    N   5.704  11.355   8.075 1.00 . A 1 . 31 ALA N    1 1 
        6  6234 1 1 31 ALA O    O   5.487  14.816   7.421 1.00 . A 1 . 31 ALA O    1 1 
        6  6235 1 1 32 ALA C    C   9.118  14.347   7.510 1.00 . A 1 . 32 ALA C    1 1 
        6  6236 1 1 32 ALA CA   C   8.028  14.603   8.546 1.00 . A 1 . 32 ALA CA   1 1 
        6  6237 1 1 32 ALA CB   C   8.625  14.685   9.938 1.00 . A 1 . 32 ALA CB   1 1 
        6  6238 1 1 32 ALA H    H   7.222  12.680   8.903 1.00 . A 1 . 32 ALA H    1 1 
        6  6239 1 1 32 ALA HA   H   7.549  15.546   8.328 1.00 . A 1 . 32 ALA HA   1 1 
        6  6240 1 1 32 ALA HB1  H   7.829  14.795  10.663 1.00 . A 1 . 32 ALA HB1  1 1 
        6  6241 1 1 32 ALA HB2  H   9.287  15.535   9.997 1.00 . A 1 . 32 ALA HB2  1 1 
        6  6242 1 1 32 ALA HB3  H   9.178  13.779  10.145 1.00 . A 1 . 32 ALA HB3  1 1 
        6  6243 1 1 32 ALA N    N   7.016  13.564   8.510 1.00 . A 1 . 32 ALA N    1 1 
        6  6244 1 1 32 ALA O    O  10.110  15.074   7.453 1.00 . A 1 . 32 ALA O    1 1 
        6  6245 1 1 33 THR C    C   9.313  12.714   4.326 1.00 . A 1 . 33 THR C    1 1 
        6  6246 1 1 33 THR CA   C   9.940  12.948   5.701 1.00 . A 1 . 33 THR CA   1 1 
        6  6247 1 1 33 THR CB   C  10.717  11.713   6.157 1.00 . A 1 . 33 THR CB   1 1 
        6  6248 1 1 33 THR CG2  C  12.204  11.922   6.170 1.00 . A 1 . 33 THR CG2  1 1 
        6  6249 1 1 33 THR H    H   8.147  12.738   6.804 1.00 . A 1 . 33 THR H    1 1 
        6  6250 1 1 33 THR HA   H  10.626  13.774   5.622 1.00 . A 1 . 33 THR HA   1 1 
        6  6251 1 1 33 THR HB   H  10.501  10.890   5.490 1.00 . A 1 . 33 THR HB   1 1 
        6  6252 1 1 33 THR HG1  H  10.591  12.034   8.086 1.00 . A 1 . 33 THR HG1  1 1 
        6  6253 1 1 33 THR HG21 H  12.698  10.965   6.215 1.00 . A 1 . 33 THR HG21 1 1 
        6  6254 1 1 33 THR HG22 H  12.469  12.509   7.037 1.00 . A 1 . 33 THR HG22 1 1 
        6  6255 1 1 33 THR HG23 H  12.500  12.443   5.274 1.00 . A 1 . 33 THR HG23 1 1 
        6  6256 1 1 33 THR N    N   8.947  13.297   6.707 1.00 . A 1 . 33 THR N    1 1 
        6  6257 1 1 33 THR O    O   9.987  12.264   3.399 1.00 . A 1 . 33 THR O    1 1 
        6  6258 1 1 33 THR OG1  O  10.340  11.340   7.471 1.00 . A 1 . 33 THR OG1  1 1 
        6  6259 1 1 34 CYS C    C   7.615  11.539   2.256 1.00 . A 1 . 34 CYS C    1 1 
        6  6260 1 1 34 CYS CA   C   7.320  12.885   2.925 1.00 . A 1 . 34 CYS CA   1 1 
        6  6261 1 1 34 CYS CB   C   7.678  14.047   1.987 1.00 . A 1 . 34 CYS CB   1 1 
        6  6262 1 1 34 CYS H    H   7.550  13.408   4.962 1.00 . A 1 . 34 CYS H    1 1 
        6  6263 1 1 34 CYS HA   H   6.267  12.934   3.137 1.00 . A 1 . 34 CYS HA   1 1 
        6  6264 1 1 34 CYS HB2  H   7.251  14.955   2.385 1.00 . A 1 . 34 CYS HB2  1 1 
        6  6265 1 1 34 CYS HB3  H   8.753  14.150   1.951 1.00 . A 1 . 34 CYS HB3  1 1 
        6  6266 1 1 34 CYS N    N   8.031  13.040   4.193 1.00 . A 1 . 34 CYS N    1 1 
        6  6267 1 1 34 CYS O    O   7.993  11.485   1.087 1.00 . A 1 . 34 CYS O    1 1 
        6  6268 1 1 34 CYS SG   S   7.079  13.875   0.270 1.00 . A 1 . 34 CYS SG   1 1 
        6  6269 1 1 35 LYS C    C   7.390   8.013   3.423 1.00 . A 1 . 35 LYS C    1 1 
        6  6270 1 1 35 LYS CA   C   7.686   9.122   2.425 1.00 . A 1 . 35 LYS CA   1 1 
        6  6271 1 1 35 LYS CB   C   9.135   9.007   1.952 1.00 . A 1 . 35 LYS CB   1 1 
        6  6272 1 1 35 LYS CD   C   9.153   9.385  -0.535 1.00 . A 1 . 35 LYS CD   1 1 
        6  6273 1 1 35 LYS CE   C  10.268  10.416  -0.477 1.00 . A 1 . 35 LYS CE   1 1 
        6  6274 1 1 35 LYS CG   C   9.280   8.362   0.582 1.00 . A 1 . 35 LYS CG   1 1 
        6  6275 1 1 35 LYS H    H   7.145  10.531   3.929 1.00 . A 1 . 35 LYS H    1 1 
        6  6276 1 1 35 LYS HA   H   7.033   9.004   1.575 1.00 . A 1 . 35 LYS HA   1 1 
        6  6277 1 1 35 LYS HB2  H   9.566   9.995   1.909 1.00 . A 1 . 35 LYS HB2  1 1 
        6  6278 1 1 35 LYS HB3  H   9.686   8.412   2.666 1.00 . A 1 . 35 LYS HB3  1 1 
        6  6279 1 1 35 LYS HD2  H   9.200   8.873  -1.485 1.00 . A 1 . 35 LYS HD2  1 1 
        6  6280 1 1 35 LYS HD3  H   8.202   9.888  -0.442 1.00 . A 1 . 35 LYS HD3  1 1 
        6  6281 1 1 35 LYS HE2  H  10.288  10.959  -1.410 1.00 . A 1 . 35 LYS HE2  1 1 
        6  6282 1 1 35 LYS HE3  H  10.065  11.102   0.333 1.00 . A 1 . 35 LYS HE3  1 1 
        6  6283 1 1 35 LYS HG2  H  10.250   7.892   0.518 1.00 . A 1 . 35 LYS HG2  1 1 
        6  6284 1 1 35 LYS HG3  H   8.508   7.615   0.464 1.00 . A 1 . 35 LYS HG3  1 1 
        6  6285 1 1 35 LYS HZ1  H  11.632   8.852  -0.715 1.00 . A 1 . 35 LYS HZ1  1 1 
        6  6286 1 1 35 LYS HZ2  H  11.772   9.664   0.762 1.00 . A 1 . 35 LYS HZ2  1 1 
        6  6287 1 1 35 LYS HZ3  H  12.349  10.384  -0.655 1.00 . A 1 . 35 LYS HZ3  1 1 
        6  6288 1 1 35 LYS N    N   7.441  10.447   2.993 1.00 . A 1 . 35 LYS N    1 1 
        6  6289 1 1 35 LYS NZ   N  11.598   9.785  -0.256 1.00 . A 1 . 35 LYS NZ   1 1 
        6  6290 1 1 35 LYS O    O   7.005   8.266   4.557 1.00 . A 1 . 35 LYS O    1 1 
        6  6291 1 1 36 LEU C    C   8.745   5.141   4.364 1.00 . A 1 . 36 LEU C    1 1 
        6  6292 1 1 36 LEU CA   C   7.391   5.623   3.854 1.00 . A 1 . 36 LEU CA   1 1 
        6  6293 1 1 36 LEU CB   C   6.632   4.502   3.129 1.00 . A 1 . 36 LEU CB   1 1 
        6  6294 1 1 36 LEU CD1  C   6.548   2.630   1.480 1.00 . A 1 . 36 LEU CD1  1 1 
        6  6295 1 1 36 LEU CD2  C   8.056   4.583   1.069 1.00 . A 1 . 36 LEU CD2  1 1 
        6  6296 1 1 36 LEU CG   C   7.439   3.681   2.126 1.00 . A 1 . 36 LEU CG   1 1 
        6  6297 1 1 36 LEU H    H   7.918   6.650   2.077 1.00 . A 1 . 36 LEU H    1 1 
        6  6298 1 1 36 LEU HA   H   6.805   5.952   4.701 1.00 . A 1 . 36 LEU HA   1 1 
        6  6299 1 1 36 LEU HB2  H   6.242   3.827   3.876 1.00 . A 1 . 36 LEU HB2  1 1 
        6  6300 1 1 36 LEU HB3  H   5.800   4.945   2.606 1.00 . A 1 . 36 LEU HB3  1 1 
        6  6301 1 1 36 LEU HD11 H   6.372   1.827   2.182 1.00 . A 1 . 36 LEU HD11 1 1 
        6  6302 1 1 36 LEU HD12 H   7.033   2.238   0.599 1.00 . A 1 . 36 LEU HD12 1 1 
        6  6303 1 1 36 LEU HD13 H   5.604   3.078   1.203 1.00 . A 1 . 36 LEU HD13 1 1 
        6  6304 1 1 36 LEU HD21 H   8.923   5.078   1.482 1.00 . A 1 . 36 LEU HD21 1 1 
        6  6305 1 1 36 LEU HD22 H   7.331   5.326   0.762 1.00 . A 1 . 36 LEU HD22 1 1 
        6  6306 1 1 36 LEU HD23 H   8.349   3.992   0.216 1.00 . A 1 . 36 LEU HD23 1 1 
        6  6307 1 1 36 LEU HG   H   8.238   3.171   2.644 1.00 . A 1 . 36 LEU HG   1 1 
        6  6308 1 1 36 LEU N    N   7.597   6.780   2.990 1.00 . A 1 . 36 LEU N    1 1 
        6  6309 1 1 36 LEU O    O   9.660   4.882   3.583 1.00 . A 1 . 36 LEU O    1 1 
        6  6310 1 1 37 THR C    C  10.703   3.376   5.785 1.00 . A 1 . 37 THR C    1 1 
        6  6311 1 1 37 THR CA   C  10.136   4.689   6.315 1.00 . A 1 . 37 THR CA   1 1 
        6  6312 1 1 37 THR CB   C   9.958   4.601   7.825 1.00 . A 1 . 37 THR CB   1 1 
        6  6313 1 1 37 THR CG2  C   9.802   5.953   8.473 1.00 . A 1 . 37 THR CG2  1 1 
        6  6314 1 1 37 THR H    H   8.119   5.332   6.249 1.00 . A 1 . 37 THR H    1 1 
        6  6315 1 1 37 THR HA   H  10.850   5.472   6.107 1.00 . A 1 . 37 THR HA   1 1 
        6  6316 1 1 37 THR HB   H  10.827   4.125   8.256 1.00 . A 1 . 37 THR HB   1 1 
        6  6317 1 1 37 THR HG1  H   8.724   3.789   9.107 1.00 . A 1 . 37 THR HG1  1 1 
        6  6318 1 1 37 THR HG21 H   9.427   5.830   9.477 1.00 . A 1 . 37 THR HG21 1 1 
        6  6319 1 1 37 THR HG22 H   9.106   6.546   7.896 1.00 . A 1 . 37 THR HG22 1 1 
        6  6320 1 1 37 THR HG23 H  10.761   6.447   8.501 1.00 . A 1 . 37 THR HG23 1 1 
        6  6321 1 1 37 THR N    N   8.878   5.077   5.682 1.00 . A 1 . 37 THR N    1 1 
        6  6322 1 1 37 THR O    O   9.973   2.504   5.312 1.00 . A 1 . 37 THR O    1 1 
        6  6323 1 1 37 THR OG1  O   8.818   3.832   8.153 1.00 . A 1 . 37 THR OG1  1 1 
        6  6324 1 1 38 PRO C    C  12.104   0.746   5.918 1.00 . A 1 . 38 PRO C    1 1 
        6  6325 1 1 38 PRO CA   C  12.754   2.032   5.429 1.00 . A 1 . 38 PRO CA   1 1 
        6  6326 1 1 38 PRO CB   C  14.134   2.202   6.063 1.00 . A 1 . 38 PRO CB   1 1 
        6  6327 1 1 38 PRO CD   C  12.964   4.238   6.443 1.00 . A 1 . 38 PRO CD   1 1 
        6  6328 1 1 38 PRO CG   C  14.323   3.673   6.141 1.00 . A 1 . 38 PRO CG   1 1 
        6  6329 1 1 38 PRO HA   H  12.849   2.000   4.354 1.00 . A 1 . 38 PRO HA   1 1 
        6  6330 1 1 38 PRO HB2  H  14.137   1.751   7.046 1.00 . A 1 . 38 PRO HB2  1 1 
        6  6331 1 1 38 PRO HB3  H  14.883   1.738   5.441 1.00 . A 1 . 38 PRO HB3  1 1 
        6  6332 1 1 38 PRO HD2  H  12.824   4.334   7.509 1.00 . A 1 . 38 PRO HD2  1 1 
        6  6333 1 1 38 PRO HD3  H  12.836   5.193   5.956 1.00 . A 1 . 38 PRO HD3  1 1 
        6  6334 1 1 38 PRO HG2  H  15.016   3.914   6.934 1.00 . A 1 . 38 PRO HG2  1 1 
        6  6335 1 1 38 PRO HG3  H  14.684   4.049   5.196 1.00 . A 1 . 38 PRO HG3  1 1 
        6  6336 1 1 38 PRO N    N  12.040   3.231   5.878 1.00 . A 1 . 38 PRO N    1 1 
        6  6337 1 1 38 PRO O    O  11.482   0.716   6.981 1.00 . A 1 . 38 PRO O    1 1 
        6  6338 1 1 39 GLY C    C  10.186  -1.668   5.162 1.00 . A 1 . 39 GLY C    1 1 
        6  6339 1 1 39 GLY CA   C  11.665  -1.589   5.493 1.00 . A 1 . 39 GLY CA   1 1 
        6  6340 1 1 39 GLY H    H  12.751  -0.222   4.295 1.00 . A 1 . 39 GLY H    1 1 
        6  6341 1 1 39 GLY HA2  H  12.184  -2.373   4.962 1.00 . A 1 . 39 GLY HA2  1 1 
        6  6342 1 1 39 GLY HA3  H  11.793  -1.743   6.555 1.00 . A 1 . 39 GLY HA3  1 1 
        6  6343 1 1 39 GLY N    N  12.248  -0.312   5.131 1.00 . A 1 . 39 GLY N    1 1 
        6  6344 1 1 39 GLY O    O   9.578  -2.733   5.270 1.00 . A 1 . 39 GLY O    1 1 
        6  6345 1 1 40 SER C    C   8.015  -0.314   2.908 1.00 . A 1 . 40 SER C    1 1 
        6  6346 1 1 40 SER CA   C   8.194  -0.492   4.410 1.00 . A 1 . 40 SER CA   1 1 
        6  6347 1 1 40 SER CB   C   7.506   0.653   5.157 1.00 . A 1 . 40 SER CB   1 1 
        6  6348 1 1 40 SER H    H  10.138   0.277   4.688 1.00 . A 1 . 40 SER H    1 1 
        6  6349 1 1 40 SER HA   H   7.745  -1.427   4.708 1.00 . A 1 . 40 SER HA   1 1 
        6  6350 1 1 40 SER HB2  H   6.454   0.434   5.259 1.00 . A 1 . 40 SER HB2  1 1 
        6  6351 1 1 40 SER HB3  H   7.949   0.758   6.138 1.00 . A 1 . 40 SER HB3  1 1 
        6  6352 1 1 40 SER HG   H   8.582   2.069   4.335 1.00 . A 1 . 40 SER HG   1 1 
        6  6353 1 1 40 SER N    N   9.606  -0.541   4.757 1.00 . A 1 . 40 SER N    1 1 
        6  6354 1 1 40 SER O    O   8.325   0.742   2.357 1.00 . A 1 . 40 SER O    1 1 
        6  6355 1 1 40 SER OG   O   7.650   1.880   4.461 1.00 . A 1 . 40 SER OG   1 1 
        6  6356 1 1 41 GLN C    C   6.096  -0.395   0.498 1.00 . A 1 . 41 GLN C    1 1 
        6  6357 1 1 41 GLN CA   C   7.285  -1.293   0.810 1.00 . A 1 . 41 GLN CA   1 1 
        6  6358 1 1 41 GLN CB   C   7.043  -2.697   0.251 1.00 . A 1 . 41 GLN CB   1 1 
        6  6359 1 1 41 GLN CD   C   7.971  -5.016  -0.125 1.00 . A 1 . 41 GLN CD   1 1 
        6  6360 1 1 41 GLN CG   C   8.267  -3.596   0.314 1.00 . A 1 . 41 GLN CG   1 1 
        6  6361 1 1 41 GLN H    H   7.275  -2.164   2.740 1.00 . A 1 . 41 GLN H    1 1 
        6  6362 1 1 41 GLN HA   H   8.169  -0.877   0.351 1.00 . A 1 . 41 GLN HA   1 1 
        6  6363 1 1 41 GLN HB2  H   6.250  -3.165   0.816 1.00 . A 1 . 41 GLN HB2  1 1 
        6  6364 1 1 41 GLN HB3  H   6.736  -2.614  -0.781 1.00 . A 1 . 41 GLN HB3  1 1 
        6  6365 1 1 41 GLN HE21 H   9.911  -5.451  -0.112 1.00 . A 1 . 41 GLN HE21 1 1 
        6  6366 1 1 41 GLN HE22 H   8.856  -6.741  -0.568 1.00 . A 1 . 41 GLN HE22 1 1 
        6  6367 1 1 41 GLN HG2  H   9.031  -3.188  -0.332 1.00 . A 1 . 41 GLN HG2  1 1 
        6  6368 1 1 41 GLN HG3  H   8.631  -3.617   1.331 1.00 . A 1 . 41 GLN HG3  1 1 
        6  6369 1 1 41 GLN N    N   7.508  -1.349   2.248 1.00 . A 1 . 41 GLN N    1 1 
        6  6370 1 1 41 GLN NE2  N   9.018  -5.817  -0.285 1.00 . A 1 . 41 GLN NE2  1 1 
        6  6371 1 1 41 GLN O    O   6.127   0.394  -0.446 1.00 . A 1 . 41 GLN O    1 1 
        6  6372 1 1 41 GLN OE1  O   6.814  -5.390  -0.319 1.00 . A 1 . 41 GLN OE1  1 1 
        6  6373 1 1 42 CYS C    C   2.923   0.137   2.335 1.00 . A 1 . 42 CYS C    1 1 
        6  6374 1 1 42 CYS CA   C   3.846   0.280   1.132 1.00 . A 1 . 42 CYS CA   1 1 
        6  6375 1 1 42 CYS CB   C   3.108  -0.137  -0.145 1.00 . A 1 . 42 CYS CB   1 1 
        6  6376 1 1 42 CYS H    H   5.091  -1.165   2.044 1.00 . A 1 . 42 CYS H    1 1 
        6  6377 1 1 42 CYS HA   H   4.143   1.313   1.043 1.00 . A 1 . 42 CYS HA   1 1 
        6  6378 1 1 42 CYS HB2  H   2.327   0.580  -0.349 1.00 . A 1 . 42 CYS HB2  1 1 
        6  6379 1 1 42 CYS HB3  H   3.807  -0.140  -0.969 1.00 . A 1 . 42 CYS HB3  1 1 
        6  6380 1 1 42 CYS N    N   5.050  -0.520   1.306 1.00 . A 1 . 42 CYS N    1 1 
        6  6381 1 1 42 CYS O    O   3.069  -0.785   3.138 1.00 . A 1 . 42 CYS O    1 1 
        6  6382 1 1 42 CYS SG   S   2.333  -1.788  -0.067 1.00 . A 1 . 42 CYS SG   1 1 
        6  6383 1 1 43 ASN C    C  -0.420   0.752   2.963 1.00 . A 1 . 43 ASN C    1 1 
        6  6384 1 1 43 ASN CA   C   0.981   0.996   3.521 1.00 . A 1 . 43 ASN CA   1 1 
        6  6385 1 1 43 ASN CB   C   1.012   2.293   4.329 1.00 . A 1 . 43 ASN CB   1 1 
        6  6386 1 1 43 ASN CG   C  -0.063   2.343   5.398 1.00 . A 1 . 43 ASN CG   1 1 
        6  6387 1 1 43 ASN H    H   1.879   1.736   1.753 1.00 . A 1 . 43 ASN H    1 1 
        6  6388 1 1 43 ASN HA   H   1.245   0.172   4.168 1.00 . A 1 . 43 ASN HA   1 1 
        6  6389 1 1 43 ASN HB2  H   1.973   2.381   4.812 1.00 . A 1 . 43 ASN HB2  1 1 
        6  6390 1 1 43 ASN HB3  H   0.871   3.130   3.662 1.00 . A 1 . 43 ASN HB3  1 1 
        6  6391 1 1 43 ASN HD21 H  -1.325   3.202   4.124 1.00 . A 1 . 43 ASN HD21 1 1 
        6  6392 1 1 43 ASN HD22 H  -1.940   2.920   5.714 1.00 . A 1 . 43 ASN HD22 1 1 
        6  6393 1 1 43 ASN N    N   1.954   1.037   2.436 1.00 . A 1 . 43 ASN N    1 1 
        6  6394 1 1 43 ASN ND2  N  -1.227   2.875   5.043 1.00 . A 1 . 43 ASN ND2  1 1 
        6  6395 1 1 43 ASN O    O  -1.300   0.250   3.663 1.00 . A 1 . 43 ASN O    1 1 
        6  6396 1 1 43 ASN OD1  O   0.149   1.907   6.530 1.00 . A 1 . 43 ASN OD1  1 1 
        6  6397 1 1 44 TYR C    C  -1.706   0.438  -0.410 1.00 . A 1 . 44 TYR C    1 1 
        6  6398 1 1 44 TYR CA   C  -1.901   0.907   1.033 1.00 . A 1 . 44 TYR CA   1 1 
        6  6399 1 1 44 TYR CB   C  -2.720   2.203   1.069 1.00 . A 1 . 44 TYR CB   1 1 
        6  6400 1 1 44 TYR CD1  C  -2.877   3.008  -1.319 1.00 . A 1 . 44 TYR CD1  1 1 
        6  6401 1 1 44 TYR CD2  C  -1.554   4.273   0.208 1.00 . A 1 . 44 TYR CD2  1 1 
        6  6402 1 1 44 TYR CE1  C  -2.566   3.894  -2.330 1.00 . A 1 . 44 TYR CE1  1 1 
        6  6403 1 1 44 TYR CE2  C  -1.239   5.165  -0.799 1.00 . A 1 . 44 TYR CE2  1 1 
        6  6404 1 1 44 TYR CG   C  -2.377   3.181  -0.035 1.00 . A 1 . 44 TYR CG   1 1 
        6  6405 1 1 44 TYR CZ   C  -1.747   4.972  -2.066 1.00 . A 1 . 44 TYR CZ   1 1 
        6  6406 1 1 44 TYR H    H   0.130   1.489   1.180 1.00 . A 1 . 44 TYR H    1 1 
        6  6407 1 1 44 TYR HA   H  -2.436   0.140   1.575 1.00 . A 1 . 44 TYR HA   1 1 
        6  6408 1 1 44 TYR HB2  H  -3.768   1.960   0.979 1.00 . A 1 . 44 TYR HB2  1 1 
        6  6409 1 1 44 TYR HB3  H  -2.552   2.698   2.015 1.00 . A 1 . 44 TYR HB3  1 1 
        6  6410 1 1 44 TYR HD1  H  -3.518   2.163  -1.523 1.00 . A 1 . 44 TYR HD1  1 1 
        6  6411 1 1 44 TYR HD2  H  -1.157   4.421   1.201 1.00 . A 1 . 44 TYR HD2  1 1 
        6  6412 1 1 44 TYR HE1  H  -2.965   3.741  -3.321 1.00 . A 1 . 44 TYR HE1  1 1 
        6  6413 1 1 44 TYR HE2  H  -0.596   6.008  -0.591 1.00 . A 1 . 44 TYR HE2  1 1 
        6  6414 1 1 44 TYR HH   H  -0.823   5.445  -3.685 1.00 . A 1 . 44 TYR HH   1 1 
        6  6415 1 1 44 TYR N    N  -0.614   1.100   1.691 1.00 . A 1 . 44 TYR N    1 1 
        6  6416 1 1 44 TYR O    O  -0.676   0.714  -1.027 1.00 . A 1 . 44 TYR O    1 1 
        6  6417 1 1 44 TYR OH   O  -1.436   5.858  -3.072 1.00 . A 1 . 44 TYR OH   1 1 
        6  6418 1 1 45 GLY C    C  -3.196  -2.150  -2.456 1.00 . A 1 . 45 GLY C    1 1 
        6  6419 1 1 45 GLY CA   C  -2.613  -0.759  -2.305 1.00 . A 1 . 45 GLY CA   1 1 
        6  6420 1 1 45 GLY H    H  -3.495  -0.458  -0.407 1.00 . A 1 . 45 GLY H    1 1 
        6  6421 1 1 45 GLY HA2  H  -3.150  -0.083  -2.954 1.00 . A 1 . 45 GLY HA2  1 1 
        6  6422 1 1 45 GLY HA3  H  -1.576  -0.781  -2.605 1.00 . A 1 . 45 GLY HA3  1 1 
        6  6423 1 1 45 GLY N    N  -2.698  -0.269  -0.942 1.00 . A 1 . 45 GLY N    1 1 
        6  6424 1 1 45 GLY O    O  -3.388  -2.859  -1.469 1.00 . A 1 . 45 GLY O    1 1 
        6  6425 1 1 46 GLU C    C  -3.074  -4.953  -3.517 1.00 . A 1 . 46 GLU C    1 1 
        6  6426 1 1 46 GLU CA   C  -4.035  -3.862  -3.966 1.00 . A 1 . 46 GLU CA   1 1 
        6  6427 1 1 46 GLU CB   C  -4.326  -4.017  -5.459 1.00 . A 1 . 46 GLU CB   1 1 
        6  6428 1 1 46 GLU CD   C  -6.056  -2.177  -5.400 1.00 . A 1 . 46 GLU CD   1 1 
        6  6429 1 1 46 GLU CG   C  -5.728  -3.586  -5.855 1.00 . A 1 . 46 GLU CG   1 1 
        6  6430 1 1 46 GLU H    H  -3.297  -1.937  -4.444 1.00 . A 1 . 46 GLU H    1 1 
        6  6431 1 1 46 GLU HA   H  -4.958  -3.956  -3.413 1.00 . A 1 . 46 GLU HA   1 1 
        6  6432 1 1 46 GLU HB2  H  -3.616  -3.421  -6.014 1.00 . A 1 . 46 GLU HB2  1 1 
        6  6433 1 1 46 GLU HB3  H  -4.201  -5.056  -5.731 1.00 . A 1 . 46 GLU HB3  1 1 
        6  6434 1 1 46 GLU HG2  H  -5.814  -3.629  -6.930 1.00 . A 1 . 46 GLU HG2  1 1 
        6  6435 1 1 46 GLU HG3  H  -6.440  -4.267  -5.410 1.00 . A 1 . 46 GLU HG3  1 1 
        6  6436 1 1 46 GLU N    N  -3.476  -2.544  -3.695 1.00 . A 1 . 46 GLU N    1 1 
        6  6437 1 1 46 GLU O    O  -3.489  -6.040  -3.115 1.00 . A 1 . 46 GLU O    1 1 
        6  6438 1 1 46 GLU OE1  O  -5.588  -1.219  -6.052 1.00 . A 1 . 46 GLU OE1  1 1 
        6  6439 1 1 46 GLU OE2  O  -6.779  -2.031  -4.393 1.00 . A 1 . 46 GLU OE2  1 1 
        6  6440 1 1 47 CYS C    C  -0.071  -5.169  -1.919 1.00 . A 1 . 47 CYS C    1 1 
        6  6441 1 1 47 CYS CA   C  -0.750  -5.599  -3.211 1.00 . A 1 . 47 CYS CA   1 1 
        6  6442 1 1 47 CYS CB   C   0.293  -5.706  -4.323 1.00 . A 1 . 47 CYS CB   1 1 
        6  6443 1 1 47 CYS H    H  -1.521  -3.770  -3.933 1.00 . A 1 . 47 CYS H    1 1 
        6  6444 1 1 47 CYS HA   H  -1.214  -6.561  -3.064 1.00 . A 1 . 47 CYS HA   1 1 
        6  6445 1 1 47 CYS HB2  H   0.226  -4.835  -4.952 1.00 . A 1 . 47 CYS HB2  1 1 
        6  6446 1 1 47 CYS HB3  H   1.277  -5.750  -3.880 1.00 . A 1 . 47 CYS HB3  1 1 
        6  6447 1 1 47 CYS N    N  -1.785  -4.652  -3.598 1.00 . A 1 . 47 CYS N    1 1 
        6  6448 1 1 47 CYS O    O   1.095  -5.481  -1.693 1.00 . A 1 . 47 CYS O    1 1 
        6  6449 1 1 47 CYS SG   S   0.102  -7.165  -5.386 1.00 . A 1 . 47 CYS SG   1 1 
        6  6450 1 1 48 CYS C    C  -0.737  -4.778   1.366 1.00 . A 1 . 48 CYS C    1 1 
        6  6451 1 1 48 CYS CA   C  -0.242  -3.963   0.176 1.00 . A 1 . 48 CYS CA   1 1 
        6  6452 1 1 48 CYS CB   C  -0.594  -2.493   0.370 1.00 . A 1 . 48 CYS CB   1 1 
        6  6453 1 1 48 CYS H    H  -1.720  -4.215  -1.316 1.00 . A 1 . 48 CYS H    1 1 
        6  6454 1 1 48 CYS HA   H   0.832  -4.057   0.117 1.00 . A 1 . 48 CYS HA   1 1 
        6  6455 1 1 48 CYS HB2  H  -0.805  -2.050  -0.592 1.00 . A 1 . 48 CYS HB2  1 1 
        6  6456 1 1 48 CYS HB3  H  -1.471  -2.419   0.996 1.00 . A 1 . 48 CYS HB3  1 1 
        6  6457 1 1 48 CYS N    N  -0.797  -4.443  -1.081 1.00 . A 1 . 48 CYS N    1 1 
        6  6458 1 1 48 CYS O    O  -1.713  -5.521   1.265 1.00 . A 1 . 48 CYS O    1 1 
        6  6459 1 1 48 CYS SG   S   0.728  -1.520   1.149 1.00 . A 1 . 48 CYS SG   1 1 
        6  6460 1 1 49 ASP C    C   0.460  -4.874   4.887 1.00 . A 1 . 49 ASP C    1 1 
        6  6461 1 1 49 ASP CA   C  -0.404  -5.339   3.717 1.00 . A 1 . 49 ASP CA   1 1 
        6  6462 1 1 49 ASP CB   C  -0.245  -6.848   3.518 1.00 . A 1 . 49 ASP CB   1 1 
        6  6463 1 1 49 ASP CG   C  -1.063  -7.651   4.509 1.00 . A 1 . 49 ASP CG   1 1 
        6  6464 1 1 49 ASP H    H   0.719  -4.018   2.506 1.00 . A 1 . 49 ASP H    1 1 
        6  6465 1 1 49 ASP HA   H  -1.438  -5.121   3.939 1.00 . A 1 . 49 ASP HA   1 1 
        6  6466 1 1 49 ASP HB2  H  -0.565  -7.109   2.520 1.00 . A 1 . 49 ASP HB2  1 1 
        6  6467 1 1 49 ASP HB3  H   0.796  -7.112   3.638 1.00 . A 1 . 49 ASP HB3  1 1 
        6  6468 1 1 49 ASP N    N  -0.049  -4.627   2.495 1.00 . A 1 . 49 ASP N    1 1 
        6  6469 1 1 49 ASP O    O   1.628  -5.245   4.995 1.00 . A 1 . 49 ASP O    1 1 
        6  6470 1 1 49 ASP OD1  O  -2.250  -7.913   4.225 1.00 . A 1 . 49 ASP OD1  1 1 
        6  6471 1 1 49 ASP OD2  O  -0.516  -8.018   5.571 1.00 . A 1 . 49 ASP OD2  1 1 
        6  6472 1 1 50 GLN C    C   1.703  -2.584   6.511 1.00 . A 1 . 50 GLN C    1 1 
        6  6473 1 1 50 GLN CA   C   0.585  -3.537   6.927 1.00 . A 1 . 50 GLN CA   1 1 
        6  6474 1 1 50 GLN CB   C   1.155  -4.687   7.765 1.00 . A 1 . 50 GLN CB   1 1 
        6  6475 1 1 50 GLN CD   C   0.786  -6.263   9.704 1.00 . A 1 . 50 GLN CD   1 1 
        6  6476 1 1 50 GLN CG   C   0.348  -4.984   9.018 1.00 . A 1 . 50 GLN CG   1 1 
        6  6477 1 1 50 GLN H    H  -1.058  -3.799   5.619 1.00 . A 1 . 50 GLN H    1 1 
        6  6478 1 1 50 GLN HA   H  -0.127  -2.990   7.527 1.00 . A 1 . 50 GLN HA   1 1 
        6  6479 1 1 50 GLN HB2  H   1.179  -5.581   7.160 1.00 . A 1 . 50 GLN HB2  1 1 
        6  6480 1 1 50 GLN HB3  H   2.163  -4.437   8.063 1.00 . A 1 . 50 GLN HB3  1 1 
        6  6481 1 1 50 GLN HE21 H   2.503  -5.416  10.242 1.00 . A 1 . 50 GLN HE21 1 1 
        6  6482 1 1 50 GLN HE22 H   2.287  -7.057  10.738 1.00 . A 1 . 50 GLN HE22 1 1 
        6  6483 1 1 50 GLN HG2  H   0.468  -4.163   9.711 1.00 . A 1 . 50 GLN HG2  1 1 
        6  6484 1 1 50 GLN HG3  H  -0.693  -5.075   8.747 1.00 . A 1 . 50 GLN HG3  1 1 
        6  6485 1 1 50 GLN N    N  -0.125  -4.058   5.761 1.00 . A 1 . 50 GLN N    1 1 
        6  6486 1 1 50 GLN NE2  N   1.979  -6.244  10.287 1.00 . A 1 . 50 GLN NE2  1 1 
        6  6487 1 1 50 GLN O    O   1.537  -1.365   6.553 1.00 . A 1 . 50 GLN O    1 1 
        6  6488 1 1 50 GLN OE1  O   0.060  -7.257   9.711 1.00 . A 1 . 50 GLN OE1  1 1 
        6  6489 1 1 51 CYS C    C   4.832  -3.084   4.666 1.00 . A 1 . 51 CYS C    1 1 
        6  6490 1 1 51 CYS CA   C   3.983  -2.338   5.691 1.00 . A 1 . 51 CYS CA   1 1 
        6  6491 1 1 51 CYS CB   C   4.840  -1.958   6.902 1.00 . A 1 . 51 CYS CB   1 1 
        6  6492 1 1 51 CYS H    H   2.914  -4.121   6.100 1.00 . A 1 . 51 CYS H    1 1 
        6  6493 1 1 51 CYS HA   H   3.601  -1.437   5.235 1.00 . A 1 . 51 CYS HA   1 1 
        6  6494 1 1 51 CYS HB2  H   5.234  -2.857   7.351 1.00 . A 1 . 51 CYS HB2  1 1 
        6  6495 1 1 51 CYS HB3  H   5.660  -1.337   6.571 1.00 . A 1 . 51 CYS HB3  1 1 
        6  6496 1 1 51 CYS N    N   2.841  -3.144   6.112 1.00 . A 1 . 51 CYS N    1 1 
        6  6497 1 1 51 CYS O    O   6.037  -2.855   4.559 1.00 . A 1 . 51 CYS O    1 1 
        6  6498 1 1 51 CYS SG   S   3.938  -1.044   8.196 1.00 . A 1 . 51 CYS SG   1 1 
        6  6499 1 1 52 ARG C    C   3.930  -5.185   1.793 1.00 . A 1 . 52 ARG C    1 1 
        6  6500 1 1 52 ARG CA   C   4.893  -4.754   2.893 1.00 . A 1 . 52 ARG CA   1 1 
        6  6501 1 1 52 ARG CB   C   5.553  -5.983   3.521 1.00 . A 1 . 52 ARG CB   1 1 
        6  6502 1 1 52 ARG CD   C   7.829  -6.818   4.185 1.00 . A 1 . 52 ARG CD   1 1 
        6  6503 1 1 52 ARG CG   C   6.839  -5.667   4.269 1.00 . A 1 . 52 ARG CG   1 1 
        6  6504 1 1 52 ARG CZ   C   9.848  -5.727   5.083 1.00 . A 1 . 52 ARG CZ   1 1 
        6  6505 1 1 52 ARG H    H   3.235  -4.113   4.042 1.00 . A 1 . 52 ARG H    1 1 
        6  6506 1 1 52 ARG HA   H   5.658  -4.126   2.461 1.00 . A 1 . 52 ARG HA   1 1 
        6  6507 1 1 52 ARG HB2  H   4.860  -6.434   4.216 1.00 . A 1 . 52 ARG HB2  1 1 
        6  6508 1 1 52 ARG HB3  H   5.781  -6.693   2.741 1.00 . A 1 . 52 ARG HB3  1 1 
        6  6509 1 1 52 ARG HD2  H   7.725  -7.430   5.068 1.00 . A 1 . 52 ARG HD2  1 1 
        6  6510 1 1 52 ARG HD3  H   7.601  -7.409   3.309 1.00 . A 1 . 52 ARG HD3  1 1 
        6  6511 1 1 52 ARG HE   H   9.684  -6.501   3.250 1.00 . A 1 . 52 ARG HE   1 1 
        6  6512 1 1 52 ARG HG2  H   7.289  -4.787   3.836 1.00 . A 1 . 52 ARG HG2  1 1 
        6  6513 1 1 52 ARG HG3  H   6.604  -5.481   5.307 1.00 . A 1 . 52 ARG HG3  1 1 
        6  6514 1 1 52 ARG HH11 H   8.289  -5.797   6.371 1.00 . A 1 . 52 ARG HH11 1 1 
        6  6515 1 1 52 ARG HH12 H   9.721  -5.035   6.978 1.00 . A 1 . 52 ARG HH12 1 1 
        6  6516 1 1 52 ARG HH21 H  11.568  -5.500   4.048 1.00 . A 1 . 52 ARG HH21 1 1 
        6  6517 1 1 52 ARG HH22 H  11.582  -4.866   5.659 1.00 . A 1 . 52 ARG HH22 1 1 
        6  6518 1 1 52 ARG N    N   4.197  -3.976   3.912 1.00 . A 1 . 52 ARG N    1 1 
        6  6519 1 1 52 ARG NE   N   9.209  -6.347   4.093 1.00 . A 1 . 52 ARG NE   1 1 
        6  6520 1 1 52 ARG NH1  N   9.235  -5.501   6.239 1.00 . A 1 . 52 ARG NH1  1 1 
        6  6521 1 1 52 ARG NH2  N  11.102  -5.332   4.916 1.00 . A 1 . 52 ARG NH2  1 1 
        6  6522 1 1 52 ARG O    O   2.719  -4.994   1.909 1.00 . A 1 . 52 ARG O    1 1 
        6  6523 1 1 53 PHE C    C   3.088  -7.610  -0.123 1.00 . A 1 . 53 PHE C    1 1 
        6  6524 1 1 53 PHE CA   C   3.644  -6.221  -0.386 1.00 . A 1 . 53 PHE CA   1 1 
        6  6525 1 1 53 PHE CB   C   4.443  -6.234  -1.693 1.00 . A 1 . 53 PHE CB   1 1 
        6  6526 1 1 53 PHE CD1  C   3.695  -3.884  -2.170 1.00 . A 1 . 53 PHE CD1  1 1 
        6  6527 1 1 53 PHE CD2  C   5.826  -4.584  -2.976 1.00 . A 1 . 53 PHE CD2  1 1 
        6  6528 1 1 53 PHE CE1  C   3.890  -2.636  -2.721 1.00 . A 1 . 53 PHE CE1  1 1 
        6  6529 1 1 53 PHE CE2  C   6.029  -3.335  -3.530 1.00 . A 1 . 53 PHE CE2  1 1 
        6  6530 1 1 53 PHE CG   C   4.659  -4.872  -2.290 1.00 . A 1 . 53 PHE CG   1 1 
        6  6531 1 1 53 PHE CZ   C   5.059  -2.359  -3.403 1.00 . A 1 . 53 PHE CZ   1 1 
        6  6532 1 1 53 PHE H    H   5.440  -5.895   0.688 1.00 . A 1 . 53 PHE H    1 1 
        6  6533 1 1 53 PHE HA   H   2.822  -5.532  -0.484 1.00 . A 1 . 53 PHE HA   1 1 
        6  6534 1 1 53 PHE HB2  H   5.411  -6.672  -1.510 1.00 . A 1 . 53 PHE HB2  1 1 
        6  6535 1 1 53 PHE HB3  H   3.914  -6.836  -2.422 1.00 . A 1 . 53 PHE HB3  1 1 
        6  6536 1 1 53 PHE HD1  H   2.782  -4.095  -1.637 1.00 . A 1 . 53 PHE HD1  1 1 
        6  6537 1 1 53 PHE HD2  H   6.583  -5.348  -3.077 1.00 . A 1 . 53 PHE HD2  1 1 
        6  6538 1 1 53 PHE HE1  H   3.129  -1.880  -2.619 1.00 . A 1 . 53 PHE HE1  1 1 
        6  6539 1 1 53 PHE HE2  H   6.943  -3.122  -4.063 1.00 . A 1 . 53 PHE HE2  1 1 
        6  6540 1 1 53 PHE HZ   H   5.214  -1.382  -3.835 1.00 . A 1 . 53 PHE HZ   1 1 
        6  6541 1 1 53 PHE N    N   4.469  -5.768   0.727 1.00 . A 1 . 53 PHE N    1 1 
        6  6542 1 1 53 PHE O    O   3.731  -8.436   0.524 1.00 . A 1 . 53 PHE O    1 1 
        6  6543 1 1 54 LYS C    C   2.090 -10.240  -1.177 1.00 . A 1 . 54 LYS C    1 1 
        6  6544 1 1 54 LYS CA   C   1.267  -9.170  -0.472 1.00 . A 1 . 54 LYS CA   1 1 
        6  6545 1 1 54 LYS CB   C  -0.160  -9.152  -1.024 1.00 . A 1 . 54 LYS CB   1 1 
        6  6546 1 1 54 LYS CD   C  -2.330  -8.010  -0.469 1.00 . A 1 . 54 LYS CD   1 1 
        6  6547 1 1 54 LYS CE   C  -3.315  -7.661   0.635 1.00 . A 1 . 54 LYS CE   1 1 
        6  6548 1 1 54 LYS CG   C  -1.220  -8.915   0.040 1.00 . A 1 . 54 LYS CG   1 1 
        6  6549 1 1 54 LYS H    H   1.431  -7.173  -1.160 1.00 . A 1 . 54 LYS H    1 1 
        6  6550 1 1 54 LYS HA   H   1.236  -9.390   0.585 1.00 . A 1 . 54 LYS HA   1 1 
        6  6551 1 1 54 LYS HB2  H  -0.239  -8.367  -1.761 1.00 . A 1 . 54 LYS HB2  1 1 
        6  6552 1 1 54 LYS HB3  H  -0.363 -10.101  -1.498 1.00 . A 1 . 54 LYS HB3  1 1 
        6  6553 1 1 54 LYS HD2  H  -1.892  -7.098  -0.848 1.00 . A 1 . 54 LYS HD2  1 1 
        6  6554 1 1 54 LYS HD3  H  -2.858  -8.515  -1.264 1.00 . A 1 . 54 LYS HD3  1 1 
        6  6555 1 1 54 LYS HE2  H  -2.836  -7.818   1.590 1.00 . A 1 . 54 LYS HE2  1 1 
        6  6556 1 1 54 LYS HE3  H  -3.590  -6.621   0.539 1.00 . A 1 . 54 LYS HE3  1 1 
        6  6557 1 1 54 LYS HG2  H  -1.648  -9.865   0.326 1.00 . A 1 . 54 LYS HG2  1 1 
        6  6558 1 1 54 LYS HG3  H  -0.757  -8.454   0.900 1.00 . A 1 . 54 LYS HG3  1 1 
        6  6559 1 1 54 LYS HZ1  H  -4.431  -9.349   1.153 1.00 . A 1 . 54 LYS HZ1  1 1 
        6  6560 1 1 54 LYS HZ2  H  -4.726  -8.787  -0.415 1.00 . A 1 . 54 LYS HZ2  1 1 
        6  6561 1 1 54 LYS HZ3  H  -5.364  -7.957   0.914 1.00 . A 1 . 54 LYS HZ3  1 1 
        6  6562 1 1 54 LYS N    N   1.894  -7.869  -0.642 1.00 . A 1 . 54 LYS N    1 1 
        6  6563 1 1 54 LYS NZ   N  -4.545  -8.497   0.567 1.00 . A 1 . 54 LYS NZ   1 1 
        6  6564 1 1 54 LYS O    O   2.306 -10.171  -2.385 1.00 . A 1 . 54 LYS O    1 1 
        6  6565 1 1 55 LYS C    C   2.750 -12.824  -2.281 1.00 . A 1 . 55 LYS C    1 1 
        6  6566 1 1 55 LYS CA   C   3.366 -12.301  -0.987 1.00 . A 1 . 55 LYS CA   1 1 
        6  6567 1 1 55 LYS CB   C   3.510 -13.443   0.021 1.00 . A 1 . 55 LYS CB   1 1 
        6  6568 1 1 55 LYS CD   C   4.630 -15.609   0.629 1.00 . A 1 . 55 LYS CD   1 1 
        6  6569 1 1 55 LYS CE   C   5.939 -15.393   1.370 1.00 . A 1 . 55 LYS CE   1 1 
        6  6570 1 1 55 LYS CG   C   4.423 -14.561  -0.454 1.00 . A 1 . 55 LYS CG   1 1 
        6  6571 1 1 55 LYS H    H   2.363 -11.228   0.538 1.00 . A 1 . 55 LYS H    1 1 
        6  6572 1 1 55 LYS HA   H   4.344 -11.901  -1.207 1.00 . A 1 . 55 LYS HA   1 1 
        6  6573 1 1 55 LYS HB2  H   3.911 -13.046   0.942 1.00 . A 1 . 55 LYS HB2  1 1 
        6  6574 1 1 55 LYS HB3  H   2.534 -13.862   0.215 1.00 . A 1 . 55 LYS HB3  1 1 
        6  6575 1 1 55 LYS HD2  H   3.814 -15.549   1.334 1.00 . A 1 . 55 LYS HD2  1 1 
        6  6576 1 1 55 LYS HD3  H   4.642 -16.587   0.171 1.00 . A 1 . 55 LYS HD3  1 1 
        6  6577 1 1 55 LYS HE2  H   6.725 -15.913   0.846 1.00 . A 1 . 55 LYS HE2  1 1 
        6  6578 1 1 55 LYS HE3  H   6.157 -14.335   1.388 1.00 . A 1 . 55 LYS HE3  1 1 
        6  6579 1 1 55 LYS HG2  H   3.979 -15.034  -1.317 1.00 . A 1 . 55 LYS HG2  1 1 
        6  6580 1 1 55 LYS HG3  H   5.381 -14.141  -0.723 1.00 . A 1 . 55 LYS HG3  1 1 
        6  6581 1 1 55 LYS HZ1  H   4.966 -15.633   3.203 1.00 . A 1 . 55 LYS HZ1  1 1 
        6  6582 1 1 55 LYS HZ2  H   6.646 -15.488   3.334 1.00 . A 1 . 55 LYS HZ2  1 1 
        6  6583 1 1 55 LYS HZ3  H   5.963 -16.934   2.780 1.00 . A 1 . 55 LYS HZ3  1 1 
        6  6584 1 1 55 LYS N    N   2.559 -11.225  -0.421 1.00 . A 1 . 55 LYS N    1 1 
        6  6585 1 1 55 LYS NZ   N   5.874 -15.897   2.770 1.00 . A 1 . 55 LYS NZ   1 1 
        6  6586 1 1 55 LYS O    O   1.585 -13.235  -2.304 1.00 . A 1 . 55 LYS O    1 1 
        6  6587 1 1 56 ALA C    C   2.177 -14.491  -4.494 1.00 . A 1 . 56 ALA C    1 1 
        6  6588 1 1 56 ALA CA   C   3.066 -13.271  -4.658 1.00 . A 1 . 56 ALA CA   1 1 
        6  6589 1 1 56 ALA CB   C   4.232 -13.601  -5.569 1.00 . A 1 . 56 ALA CB   1 1 
        6  6590 1 1 56 ALA H    H   4.447 -12.452  -3.279 1.00 . A 1 . 56 ALA H    1 1 
        6  6591 1 1 56 ALA HA   H   2.495 -12.473  -5.113 1.00 . A 1 . 56 ALA HA   1 1 
        6  6592 1 1 56 ALA HB1  H   3.894 -14.267  -6.351 1.00 . A 1 . 56 ALA HB1  1 1 
        6  6593 1 1 56 ALA HB2  H   5.010 -14.082  -4.996 1.00 . A 1 . 56 ALA HB2  1 1 
        6  6594 1 1 56 ALA HB3  H   4.614 -12.694  -6.009 1.00 . A 1 . 56 ALA HB3  1 1 
        6  6595 1 1 56 ALA N    N   3.536 -12.800  -3.359 1.00 . A 1 . 56 ALA N    1 1 
        6  6596 1 1 56 ALA O    O   2.537 -15.447  -3.807 1.00 . A 1 . 56 ALA O    1 1 
        6  6597 1 1 57 GLY C    C  -1.188 -15.114  -4.258 1.00 . A 1 . 57 GLY C    1 1 
        6  6598 1 1 57 GLY CA   C   0.072 -15.541  -4.978 1.00 . A 1 . 57 GLY CA   1 1 
        6  6599 1 1 57 GLY H    H   0.763 -13.639  -5.618 1.00 . A 1 . 57 GLY H    1 1 
        6  6600 1 1 57 GLY HA2  H  -0.187 -15.896  -5.965 1.00 . A 1 . 57 GLY HA2  1 1 
        6  6601 1 1 57 GLY HA3  H   0.538 -16.343  -4.425 1.00 . A 1 . 57 GLY HA3  1 1 
        6  6602 1 1 57 GLY N    N   1.006 -14.442  -5.100 1.00 . A 1 . 57 GLY N    1 1 
        6  6603 1 1 57 GLY O    O  -2.186 -15.835  -4.251 1.00 . A 1 . 57 GLY O    1 1 
        6  6604 1 1 58 THR C    C  -3.289 -12.797  -3.956 1.00 . A 1 . 58 THR C    1 1 
        6  6605 1 1 58 THR CA   C  -2.291 -13.378  -2.957 1.00 . A 1 . 58 THR CA   1 1 
        6  6606 1 1 58 THR CB   C  -1.834 -12.289  -1.983 1.00 . A 1 . 58 THR CB   1 1 
        6  6607 1 1 58 THR CG2  C  -2.978 -11.579  -1.295 1.00 . A 1 . 58 THR CG2  1 1 
        6  6608 1 1 58 THR H    H  -0.318 -13.393  -3.710 1.00 . A 1 . 58 THR H    1 1 
        6  6609 1 1 58 THR HA   H  -2.763 -14.178  -2.406 1.00 . A 1 . 58 THR HA   1 1 
        6  6610 1 1 58 THR HB   H  -1.266 -11.548  -2.531 1.00 . A 1 . 58 THR HB   1 1 
        6  6611 1 1 58 THR HG1  H  -0.186 -13.153  -1.373 1.00 . A 1 . 58 THR HG1  1 1 
        6  6612 1 1 58 THR HG21 H  -2.836 -10.510  -1.376 1.00 . A 1 . 58 THR HG21 1 1 
        6  6613 1 1 58 THR HG22 H  -3.003 -11.862  -0.254 1.00 . A 1 . 58 THR HG22 1 1 
        6  6614 1 1 58 THR HG23 H  -3.909 -11.858  -1.768 1.00 . A 1 . 58 THR HG23 1 1 
        6  6615 1 1 58 THR N    N  -1.144 -13.924  -3.663 1.00 . A 1 . 58 THR N    1 1 
        6  6616 1 1 58 THR O    O  -3.056 -11.731  -4.525 1.00 . A 1 . 58 THR O    1 1 
        6  6617 1 1 58 THR OG1  O  -0.999 -12.834  -0.977 1.00 . A 1 . 58 THR OG1  1 1 
        6  6618 1 1 59 VAL C    C  -5.997 -11.703  -4.674 1.00 . A 1 . 59 VAL C    1 1 
        6  6619 1 1 59 VAL CA   C  -5.410 -13.040  -5.114 1.00 . A 1 . 59 VAL CA   1 1 
        6  6620 1 1 59 VAL CB   C  -6.559 -14.059  -5.269 1.00 . A 1 . 59 VAL CB   1 1 
        6  6621 1 1 59 VAL CG1  C  -7.244 -14.303  -3.933 1.00 . A 1 . 59 VAL CG1  1 1 
        6  6622 1 1 59 VAL CG2  C  -7.561 -13.583  -6.312 1.00 . A 1 . 59 VAL CG2  1 1 
        6  6623 1 1 59 VAL H    H  -4.530 -14.346  -3.697 1.00 . A 1 . 59 VAL H    1 1 
        6  6624 1 1 59 VAL HA   H  -4.933 -12.915  -6.076 1.00 . A 1 . 59 VAL HA   1 1 
        6  6625 1 1 59 VAL HB   H  -6.143 -14.994  -5.607 1.00 . A 1 . 59 VAL HB   1 1 
        6  6626 1 1 59 VAL HG11 H  -7.481 -15.352  -3.836 1.00 . A 1 . 59 VAL HG11 1 1 
        6  6627 1 1 59 VAL HG12 H  -8.154 -13.723  -3.885 1.00 . A 1 . 59 VAL HG12 1 1 
        6  6628 1 1 59 VAL HG13 H  -6.585 -14.007  -3.131 1.00 . A 1 . 59 VAL HG13 1 1 
        6  6629 1 1 59 VAL HG21 H  -8.192 -12.819  -5.883 1.00 . A 1 . 59 VAL HG21 1 1 
        6  6630 1 1 59 VAL HG22 H  -8.171 -14.415  -6.632 1.00 . A 1 . 59 VAL HG22 1 1 
        6  6631 1 1 59 VAL HG23 H  -7.032 -13.178  -7.162 1.00 . A 1 . 59 VAL HG23 1 1 
        6  6632 1 1 59 VAL N    N  -4.396 -13.501  -4.174 1.00 . A 1 . 59 VAL N    1 1 
        6  6633 1 1 59 VAL O    O  -6.639 -11.611  -3.628 1.00 . A 1 . 59 VAL O    1 1 
        6  6634 1 1 60 CYS C    C  -7.543  -9.033  -6.006 1.00 . A 1 . 60 CYS C    1 1 
        6  6635 1 1 60 CYS CA   C  -6.307  -9.344  -5.169 1.00 . A 1 . 60 CYS CA   1 1 
        6  6636 1 1 60 CYS CB   C  -5.249  -8.268  -5.413 1.00 . A 1 . 60 CYS CB   1 1 
        6  6637 1 1 60 CYS H    H  -5.269 -10.804  -6.308 1.00 . A 1 . 60 CYS H    1 1 
        6  6638 1 1 60 CYS HA   H  -6.578  -9.335  -4.126 1.00 . A 1 . 60 CYS HA   1 1 
        6  6639 1 1 60 CYS HB2  H  -5.199  -8.059  -6.471 1.00 . A 1 . 60 CYS HB2  1 1 
        6  6640 1 1 60 CYS HB3  H  -5.535  -7.369  -4.888 1.00 . A 1 . 60 CYS HB3  1 1 
        6  6641 1 1 60 CYS N    N  -5.784 -10.670  -5.482 1.00 . A 1 . 60 CYS N    1 1 
        6  6642 1 1 60 CYS O    O  -8.380  -8.219  -5.616 1.00 . A 1 . 60 CYS O    1 1 
        6  6643 1 1 60 CYS SG   S  -3.576  -8.721  -4.866 1.00 . A 1 . 60 CYS SG   1 1 
        6  6644 1 1 61 ARG C    C  -9.040 -10.676  -8.936 1.00 . A 1 . 61 ARG C    1 1 
        6  6645 1 1 61 ARG CA   C  -8.768  -9.451  -8.068 1.00 . A 1 . 61 ARG CA   1 1 
        6  6646 1 1 61 ARG CB   C  -8.502  -8.238  -8.966 1.00 . A 1 . 61 ARG CB   1 1 
        6  6647 1 1 61 ARG CD   C  -7.671  -5.870  -9.151 1.00 . A 1 . 61 ARG CD   1 1 
        6  6648 1 1 61 ARG CG   C  -7.789  -7.097  -8.260 1.00 . A 1 . 61 ARG CG   1 1 
        6  6649 1 1 61 ARG CZ   C  -6.040  -5.087 -10.829 1.00 . A 1 . 61 ARG CZ   1 1 
        6  6650 1 1 61 ARG H    H  -6.938 -10.302  -7.426 1.00 . A 1 . 61 ARG H    1 1 
        6  6651 1 1 61 ARG HA   H  -9.641  -9.253  -7.464 1.00 . A 1 . 61 ARG HA   1 1 
        6  6652 1 1 61 ARG HB2  H  -7.894  -8.551  -9.802 1.00 . A 1 . 61 ARG HB2  1 1 
        6  6653 1 1 61 ARG HB3  H  -9.446  -7.868  -9.339 1.00 . A 1 . 61 ARG HB3  1 1 
        6  6654 1 1 61 ARG HD2  H  -8.643  -5.649  -9.567 1.00 . A 1 . 61 ARG HD2  1 1 
        6  6655 1 1 61 ARG HD3  H  -7.340  -5.038  -8.549 1.00 . A 1 . 61 ARG HD3  1 1 
        6  6656 1 1 61 ARG HE   H  -6.592  -6.987 -10.568 1.00 . A 1 . 61 ARG HE   1 1 
        6  6657 1 1 61 ARG HG2  H  -8.347  -6.833  -7.375 1.00 . A 1 . 61 ARG HG2  1 1 
        6  6658 1 1 61 ARG HG3  H  -6.799  -7.424  -7.979 1.00 . A 1 . 61 ARG HG3  1 1 
        6  6659 1 1 61 ARG HH11 H  -6.829  -3.613  -9.688 1.00 . A 1 . 61 ARG HH11 1 1 
        6  6660 1 1 61 ARG HH12 H  -5.677  -3.098 -10.873 1.00 . A 1 . 61 ARG HH12 1 1 
        6  6661 1 1 61 ARG HH21 H  -5.083  -6.304 -12.127 1.00 . A 1 . 61 ARG HH21 1 1 
        6  6662 1 1 61 ARG HH22 H  -4.688  -4.623 -12.257 1.00 . A 1 . 61 ARG HH22 1 1 
        6  6663 1 1 61 ARG N    N  -7.642  -9.674  -7.166 1.00 . A 1 . 61 ARG N    1 1 
        6  6664 1 1 61 ARG NE   N  -6.724  -6.071 -10.246 1.00 . A 1 . 61 ARG NE   1 1 
        6  6665 1 1 61 ARG NH1  N  -6.196  -3.830 -10.430 1.00 . A 1 . 61 ARG NH1  1 1 
        6  6666 1 1 61 ARG NH2  N  -5.201  -5.361 -11.818 1.00 . A 1 . 61 ARG NH2  1 1 
        6  6667 1 1 61 ARG O    O  -8.379 -11.707  -8.812 1.00 . A 1 . 61 ARG O    1 1 
        6  6668 1 1 62 ILE C    C -11.449 -11.107 -11.709 1.00 . A 1 . 62 ILE C    1 1 
        6  6669 1 1 62 ILE CA   C -10.394 -11.608 -10.736 1.00 . A 1 . 62 ILE CA   1 1 
        6  6670 1 1 62 ILE CB   C -10.931 -12.847  -9.992 1.00 . A 1 . 62 ILE CB   1 1 
        6  6671 1 1 62 ILE CD1  C -10.448 -14.385 -11.970 1.00 . A 1 . 62 ILE CD1  1 1 
        6  6672 1 1 62 ILE CG1  C -11.476 -13.886 -10.978 1.00 . A 1 . 62 ILE CG1  1 1 
        6  6673 1 1 62 ILE CG2  C -12.012 -12.439  -9.008 1.00 . A 1 . 62 ILE CG2  1 1 
        6  6674 1 1 62 ILE H    H -10.495  -9.687  -9.872 1.00 . A 1 . 62 ILE H    1 1 
        6  6675 1 1 62 ILE HA   H  -9.514 -11.896 -11.292 1.00 . A 1 . 62 ILE HA   1 1 
        6  6676 1 1 62 ILE HB   H -10.116 -13.282  -9.436 1.00 . A 1 . 62 ILE HB   1 1 
        6  6677 1 1 62 ILE HD11 H -10.949 -14.749 -12.855 1.00 . A 1 . 62 ILE HD11 1 1 
        6  6678 1 1 62 ILE HD12 H  -9.878 -15.187 -11.525 1.00 . A 1 . 62 ILE HD12 1 1 
        6  6679 1 1 62 ILE HD13 H  -9.784 -13.577 -12.239 1.00 . A 1 . 62 ILE HD13 1 1 
        6  6680 1 1 62 ILE HG12 H -11.841 -14.739 -10.426 1.00 . A 1 . 62 ILE HG12 1 1 
        6  6681 1 1 62 ILE HG13 H -12.291 -13.450 -11.536 1.00 . A 1 . 62 ILE HG13 1 1 
        6  6682 1 1 62 ILE HG21 H -12.019 -13.129  -8.177 1.00 . A 1 . 62 ILE HG21 1 1 
        6  6683 1 1 62 ILE HG22 H -12.971 -12.459  -9.504 1.00 . A 1 . 62 ILE HG22 1 1 
        6  6684 1 1 62 ILE HG23 H -11.812 -11.441  -8.648 1.00 . A 1 . 62 ILE HG23 1 1 
        6  6685 1 1 62 ILE N    N -10.017 -10.540  -9.822 1.00 . A 1 . 62 ILE N    1 1 
        6  6686 1 1 62 ILE O    O -12.412 -10.449 -11.315 1.00 . A 1 . 62 ILE O    1 1 
        6  6687 1 1 63 ALA C    C -13.612 -11.448 -13.700 1.00 . A 1 . 63 ALA C    1 1 
        6  6688 1 1 63 ALA CA   C -12.186 -10.981 -14.012 1.00 . A 1 . 63 ALA CA   1 1 
        6  6689 1 1 63 ALA CB   C -11.715 -11.449 -15.383 1.00 . A 1 . 63 ALA CB   1 1 
        6  6690 1 1 63 ALA H    H -10.464 -11.932 -13.227 1.00 . A 1 . 63 ALA H    1 1 
        6  6691 1 1 63 ALA HA   H -12.177  -9.903 -14.017 1.00 . A 1 . 63 ALA HA   1 1 
        6  6692 1 1 63 ALA HB1  H -11.345 -10.602 -15.942 1.00 . A 1 . 63 ALA HB1  1 1 
        6  6693 1 1 63 ALA HB2  H -12.537 -11.899 -15.918 1.00 . A 1 . 63 ALA HB2  1 1 
        6  6694 1 1 63 ALA HB3  H -10.922 -12.172 -15.263 1.00 . A 1 . 63 ALA HB3  1 1 
        6  6695 1 1 63 ALA N    N -11.255 -11.412 -12.980 1.00 . A 1 . 63 ALA N    1 1 
        6  6696 1 1 63 ALA O    O -14.318 -10.800 -12.926 1.00 . A 1 . 63 ALA O    1 1 
        6  6697 1 1 64 ARG C    C -15.381 -14.609 -13.957 1.00 . A 1 . 64 ARG C    1 1 
        6  6698 1 1 64 ARG CA   C -15.381 -13.085 -14.029 1.00 . A 1 . 64 ARG CA   1 1 
        6  6699 1 1 64 ARG CB   C -16.344 -12.615 -15.120 1.00 . A 1 . 64 ARG CB   1 1 
        6  6700 1 1 64 ARG CD   C -16.149 -10.119 -15.329 1.00 . A 1 . 64 ARG CD   1 1 
        6  6701 1 1 64 ARG CG   C -16.995 -11.275 -14.820 1.00 . A 1 . 64 ARG CG   1 1 
        6  6702 1 1 64 ARG CZ   C -16.216  -8.483 -17.170 1.00 . A 1 . 64 ARG CZ   1 1 
        6  6703 1 1 64 ARG H    H -13.440 -13.059 -14.880 1.00 . A 1 . 64 ARG H    1 1 
        6  6704 1 1 64 ARG HA   H -15.711 -12.693 -13.078 1.00 . A 1 . 64 ARG HA   1 1 
        6  6705 1 1 64 ARG HB2  H -15.802 -12.528 -16.050 1.00 . A 1 . 64 ARG HB2  1 1 
        6  6706 1 1 64 ARG HB3  H -17.125 -13.352 -15.236 1.00 . A 1 . 64 ARG HB3  1 1 
        6  6707 1 1 64 ARG HD2  H -16.200  -9.311 -14.614 1.00 . A 1 . 64 ARG HD2  1 1 
        6  6708 1 1 64 ARG HD3  H -15.126 -10.452 -15.421 1.00 . A 1 . 64 ARG HD3  1 1 
        6  6709 1 1 64 ARG HE   H -17.246 -10.192 -17.120 1.00 . A 1 . 64 ARG HE   1 1 
        6  6710 1 1 64 ARG HG2  H -17.961 -11.239 -15.301 1.00 . A 1 . 64 ARG HG2  1 1 
        6  6711 1 1 64 ARG HG3  H -17.119 -11.176 -13.752 1.00 . A 1 . 64 ARG HG3  1 1 
        6  6712 1 1 64 ARG HH11 H -14.999  -7.971 -15.638 1.00 . A 1 . 64 ARG HH11 1 1 
        6  6713 1 1 64 ARG HH12 H -15.063  -6.837 -16.946 1.00 . A 1 . 64 ARG HH12 1 1 
        6  6714 1 1 64 ARG HH21 H -17.331  -8.702 -18.841 1.00 . A 1 . 64 ARG HH21 1 1 
        6  6715 1 1 64 ARG HH22 H -16.387  -7.252 -18.764 1.00 . A 1 . 64 ARG HH22 1 1 
        6  6716 1 1 64 ARG N    N -14.038 -12.567 -14.283 1.00 . A 1 . 64 ARG N    1 1 
        6  6717 1 1 64 ARG NE   N -16.609  -9.633 -16.627 1.00 . A 1 . 64 ARG NE   1 1 
        6  6718 1 1 64 ARG NH1  N -15.355  -7.700 -16.532 1.00 . A 1 . 64 ARG NH1  1 1 
        6  6719 1 1 64 ARG NH2  N -16.683  -8.116 -18.356 1.00 . A 1 . 64 ARG NH2  1 1 
        6  6720 1 1 64 ARG O    O -15.645 -15.283 -14.950 1.00 . A 1 . 64 ARG O    1 1 
        6  6721 1 1 65 GLY C    C -13.773 -17.085 -12.047 1.00 . A 1 . 65 GLY C    1 1 
        6  6722 1 1 65 GLY CA   C -15.081 -16.590 -12.620 1.00 . A 1 . 65 GLY CA   1 1 
        6  6723 1 1 65 GLY H    H -14.904 -14.571 -12.016 1.00 . A 1 . 65 GLY H    1 1 
        6  6724 1 1 65 GLY HA2  H -15.885 -16.882 -11.964 1.00 . A 1 . 65 GLY HA2  1 1 
        6  6725 1 1 65 GLY HA3  H -15.230 -17.049 -13.587 1.00 . A 1 . 65 GLY HA3  1 1 
        6  6726 1 1 65 GLY N    N -15.099 -15.150 -12.780 1.00 . A 1 . 65 GLY N    1 1 
        6  6727 1 1 65 GLY O    O -13.516 -16.944 -10.851 1.00 . A 1 . 65 GLY O    1 1 
        6  6728 1 1 66 ASP C    C -10.893 -18.820 -13.639 1.00 . A 1 . 66 ASP C    1 1 
        6  6729 1 1 66 ASP CA   C -11.643 -18.173 -12.480 1.00 . A 1 . 66 ASP CA   1 1 
        6  6730 1 1 66 ASP CB   C -11.807 -19.178 -11.336 1.00 . A 1 . 66 ASP CB   1 1 
        6  6731 1 1 66 ASP CG   C -10.774 -18.985 -10.244 1.00 . A 1 . 66 ASP CG   1 1 
        6  6732 1 1 66 ASP H    H -13.200 -17.736 -13.845 1.00 . A 1 . 66 ASP H    1 1 
        6  6733 1 1 66 ASP HA   H -11.066 -17.332 -12.128 1.00 . A 1 . 66 ASP HA   1 1 
        6  6734 1 1 66 ASP HB2  H -12.789 -19.062 -10.901 1.00 . A 1 . 66 ASP HB2  1 1 
        6  6735 1 1 66 ASP HB3  H -11.708 -20.180 -11.728 1.00 . A 1 . 66 ASP HB3  1 1 
        6  6736 1 1 66 ASP N    N -12.939 -17.661 -12.905 1.00 . A 1 . 66 ASP N    1 1 
        6  6737 1 1 66 ASP O    O -11.037 -20.015 -13.901 1.00 . A 1 . 66 ASP O    1 1 
        6  6738 1 1 66 ASP OD1  O -10.855 -17.969  -9.523 1.00 . A 1 . 66 ASP OD1  1 1 
        6  6739 1 1 66 ASP OD2  O  -9.883 -19.850 -10.110 1.00 . A 1 . 66 ASP OD2  1 1 
        6  6740 1 1 67 TRP C    C  -7.815 -18.277 -15.177 1.00 . A 1 . 67 TRP C    1 1 
        6  6741 1 1 67 TRP CA   C  -9.294 -18.493 -15.452 1.00 . A 1 . 67 TRP CA   1 1 
        6  6742 1 1 67 TRP CB   C  -9.688 -17.752 -16.736 1.00 . A 1 . 67 TRP CB   1 1 
        6  6743 1 1 67 TRP CD1  C -10.457 -15.458 -15.865 1.00 . A 1 . 67 TRP CD1  1 1 
        6  6744 1 1 67 TRP CD2  C -12.030 -16.620 -16.951 1.00 . A 1 . 67 TRP CD2  1 1 
        6  6745 1 1 67 TRP CE2  C -12.582 -15.401 -16.528 1.00 . A 1 . 67 TRP CE2  1 1 
        6  6746 1 1 67 TRP CE3  C -12.832 -17.516 -17.657 1.00 . A 1 . 67 TRP CE3  1 1 
        6  6747 1 1 67 TRP CG   C -10.671 -16.643 -16.517 1.00 . A 1 . 67 TRP CG   1 1 
        6  6748 1 1 67 TRP CH2  C -14.668 -15.947 -17.482 1.00 . A 1 . 67 TRP CH2  1 1 
        6  6749 1 1 67 TRP CZ2  C -13.899 -15.053 -16.787 1.00 . A 1 . 67 TRP CZ2  1 1 
        6  6750 1 1 67 TRP CZ3  C -14.145 -17.171 -17.917 1.00 . A 1 . 67 TRP CZ3  1 1 
        6  6751 1 1 67 TRP H    H -10.014 -17.079 -14.053 1.00 . A 1 . 67 TRP H    1 1 
        6  6752 1 1 67 TRP HA   H  -9.480 -19.548 -15.577 1.00 . A 1 . 67 TRP HA   1 1 
        6  6753 1 1 67 TRP HB2  H  -8.804 -17.325 -17.185 1.00 . A 1 . 67 TRP HB2  1 1 
        6  6754 1 1 67 TRP HB3  H -10.130 -18.456 -17.426 1.00 . A 1 . 67 TRP HB3  1 1 
        6  6755 1 1 67 TRP HD1  H  -9.521 -15.164 -15.415 1.00 . A 1 . 67 TRP HD1  1 1 
        6  6756 1 1 67 TRP HE1  H -11.707 -13.830 -15.458 1.00 . A 1 . 67 TRP HE1  1 1 
        6  6757 1 1 67 TRP HE3  H -12.441 -18.463 -17.996 1.00 . A 1 . 67 TRP HE3  1 1 
        6  6758 1 1 67 TRP HH2  H -15.699 -15.716 -17.706 1.00 . A 1 . 67 TRP HH2  1 1 
        6  6759 1 1 67 TRP HZ2  H -14.314 -14.115 -16.454 1.00 . A 1 . 67 TRP HZ2  1 1 
        6  6760 1 1 67 TRP HZ3  H -14.782 -17.851 -18.462 1.00 . A 1 . 67 TRP HZ3  1 1 
        6  6761 1 1 67 TRP N    N -10.086 -18.019 -14.322 1.00 . A 1 . 67 TRP N    1 1 
        6  6762 1 1 67 TRP NE1  N -11.605 -14.712 -15.865 1.00 . A 1 . 67 TRP NE1  1 1 
        6  6763 1 1 67 TRP O    O  -7.051 -19.222 -14.982 1.00 . A 1 . 67 TRP O    1 1 
        6  6764 1 1 68 ASN C    C  -5.940 -16.056 -13.487 1.00 . A 1 . 68 ASN C    1 1 
        6  6765 1 1 68 ASN CA   C  -6.060 -16.610 -14.901 1.00 . A 1 . 68 ASN CA   1 1 
        6  6766 1 1 68 ASN CB   C  -5.618 -15.555 -15.919 1.00 . A 1 . 68 ASN CB   1 1 
        6  6767 1 1 68 ASN CG   C  -6.254 -15.759 -17.283 1.00 . A 1 . 68 ASN CG   1 1 
        6  6768 1 1 68 ASN H    H  -8.106 -16.319 -15.316 1.00 . A 1 . 68 ASN H    1 1 
        6  6769 1 1 68 ASN HA   H  -5.431 -17.483 -14.994 1.00 . A 1 . 68 ASN HA   1 1 
        6  6770 1 1 68 ASN HB2  H  -5.896 -14.577 -15.555 1.00 . A 1 . 68 ASN HB2  1 1 
        6  6771 1 1 68 ASN HB3  H  -4.544 -15.600 -16.031 1.00 . A 1 . 68 ASN HB3  1 1 
        6  6772 1 1 68 ASN HD21 H  -7.980 -15.015 -16.622 1.00 . A 1 . 68 ASN HD21 1 1 
        6  6773 1 1 68 ASN HD22 H  -7.964 -15.520 -18.274 1.00 . A 1 . 68 ASN HD22 1 1 
        6  6774 1 1 68 ASN N    N  -7.435 -17.011 -15.158 1.00 . A 1 . 68 ASN N    1 1 
        6  6775 1 1 68 ASN ND2  N  -7.527 -15.393 -17.406 1.00 . A 1 . 68 ASN ND2  1 1 
        6  6776 1 1 68 ASN O    O  -4.907 -16.201 -12.833 1.00 . A 1 . 68 ASN O    1 1 
        6  6777 1 1 68 ASN OD1  O  -5.609 -16.240 -18.215 1.00 . A 1 . 68 ASN OD1  1 1 
        6  6778 1 1 69 ASP C    C  -6.019 -13.766 -11.506 1.00 . A 1 . 69 ASP C    1 1 
        6  6779 1 1 69 ASP CA   C  -7.062 -14.858 -11.684 1.00 . A 1 . 69 ASP CA   1 1 
        6  6780 1 1 69 ASP CB   C  -6.837 -15.947 -10.638 1.00 . A 1 . 69 ASP CB   1 1 
        6  6781 1 1 69 ASP CG   C  -8.109 -16.697 -10.296 1.00 . A 1 . 69 ASP CG   1 1 
        6  6782 1 1 69 ASP H    H  -7.810 -15.358 -13.594 1.00 . A 1 . 69 ASP H    1 1 
        6  6783 1 1 69 ASP HA   H  -8.041 -14.431 -11.538 1.00 . A 1 . 69 ASP HA   1 1 
        6  6784 1 1 69 ASP HB2  H  -6.113 -16.653 -11.016 1.00 . A 1 . 69 ASP HB2  1 1 
        6  6785 1 1 69 ASP HB3  H  -6.452 -15.493  -9.736 1.00 . A 1 . 69 ASP HB3  1 1 
        6  6786 1 1 69 ASP N    N  -7.018 -15.430 -13.022 1.00 . A 1 . 69 ASP N    1 1 
        6  6787 1 1 69 ASP O    O  -4.933 -13.827 -12.082 1.00 . A 1 . 69 ASP O    1 1 
        6  6788 1 1 69 ASP OD1  O  -8.561 -17.510 -11.129 1.00 . A 1 . 69 ASP OD1  1 1 
        6  6789 1 1 69 ASP OD2  O  -8.655 -16.470  -9.196 1.00 . A 1 . 69 ASP OD2  1 1 
        6  6790 1 1 70 ASP C    C  -4.620 -11.999  -9.169 1.00 . A 1 . 70 ASP C    1 1 
        6  6791 1 1 70 ASP CA   C  -5.439 -11.681 -10.407 1.00 . A 1 . 70 ASP CA   1 1 
        6  6792 1 1 70 ASP CB   C  -6.211 -10.378 -10.209 1.00 . A 1 . 70 ASP CB   1 1 
        6  6793 1 1 70 ASP CG   C  -5.312  -9.162 -10.261 1.00 . A 1 . 70 ASP CG   1 1 
        6  6794 1 1 70 ASP H    H  -7.227 -12.796 -10.245 1.00 . A 1 . 70 ASP H    1 1 
        6  6795 1 1 70 ASP HA   H  -4.775 -11.585 -11.248 1.00 . A 1 . 70 ASP HA   1 1 
        6  6796 1 1 70 ASP HB2  H  -6.959 -10.285 -10.983 1.00 . A 1 . 70 ASP HB2  1 1 
        6  6797 1 1 70 ASP HB3  H  -6.695 -10.400  -9.248 1.00 . A 1 . 70 ASP HB3  1 1 
        6  6798 1 1 70 ASP N    N  -6.352 -12.778 -10.685 1.00 . A 1 . 70 ASP N    1 1 
        6  6799 1 1 70 ASP O    O  -5.176 -12.279  -8.107 1.00 . A 1 . 70 ASP O    1 1 
        6  6800 1 1 70 ASP OD1  O  -4.322  -9.129  -9.502 1.00 . A 1 . 70 ASP OD1  1 1 
        6  6801 1 1 70 ASP OD2  O  -5.595  -8.247 -11.061 1.00 . A 1 . 70 ASP OD2  1 1 
        6  6802 1 1 71 TYR C    C  -1.285 -11.359  -7.997 1.00 . A 1 . 71 TYR C    1 1 
        6  6803 1 1 71 TYR CA   C  -2.437 -12.323  -8.184 1.00 . A 1 . 71 TYR CA   1 1 
        6  6804 1 1 71 TYR CB   C  -1.887 -13.724  -8.366 1.00 . A 1 . 71 TYR CB   1 1 
        6  6805 1 1 71 TYR CD1  C  -3.130 -15.028  -6.643 1.00 . A 1 . 71 TYR CD1  1 1 
        6  6806 1 1 71 TYR CD2  C  -3.560 -15.508  -8.929 1.00 . A 1 . 71 TYR CD2  1 1 
        6  6807 1 1 71 TYR CE1  C  -4.040 -15.982  -6.258 1.00 . A 1 . 71 TYR CE1  1 1 
        6  6808 1 1 71 TYR CE2  C  -4.477 -16.467  -8.562 1.00 . A 1 . 71 TYR CE2  1 1 
        6  6809 1 1 71 TYR CG   C  -2.876 -14.777  -7.974 1.00 . A 1 . 71 TYR CG   1 1 
        6  6810 1 1 71 TYR CZ   C  -4.717 -16.704  -7.222 1.00 . A 1 . 71 TYR CZ   1 1 
        6  6811 1 1 71 TYR H    H  -2.903 -11.784 -10.180 1.00 . A 1 . 71 TYR H    1 1 
        6  6812 1 1 71 TYR HA   H  -3.043 -12.309  -7.292 1.00 . A 1 . 71 TYR HA   1 1 
        6  6813 1 1 71 TYR HB2  H  -1.625 -13.875  -9.402 1.00 . A 1 . 71 TYR HB2  1 1 
        6  6814 1 1 71 TYR HB3  H  -1.007 -13.843  -7.750 1.00 . A 1 . 71 TYR HB3  1 1 
        6  6815 1 1 71 TYR HD1  H  -2.604 -14.455  -5.898 1.00 . A 1 . 71 TYR HD1  1 1 
        6  6816 1 1 71 TYR HD2  H  -3.367 -15.318  -9.975 1.00 . A 1 . 71 TYR HD2  1 1 
        6  6817 1 1 71 TYR HE1  H  -4.219 -16.157  -5.207 1.00 . A 1 . 71 TYR HE1  1 1 
        6  6818 1 1 71 TYR HE2  H  -5.003 -17.020  -9.322 1.00 . A 1 . 71 TYR HE2  1 1 
        6  6819 1 1 71 TYR HH   H  -6.520 -17.325  -6.978 1.00 . A 1 . 71 TYR HH   1 1 
        6  6820 1 1 71 TYR N    N  -3.299 -11.990  -9.307 1.00 . A 1 . 71 TYR N    1 1 
        6  6821 1 1 71 TYR O    O  -0.761 -10.787  -8.952 1.00 . A 1 . 71 TYR O    1 1 
        6  6822 1 1 71 TYR OH   O  -5.631 -17.662  -6.847 1.00 . A 1 . 71 TYR OH   1 1 
        6  6823 1 1 72 CYS C    C   1.534 -10.935  -6.842 1.00 . A 1 . 72 CYS C    1 1 
        6  6824 1 1 72 CYS CA   C   0.212 -10.341  -6.378 1.00 . A 1 . 72 CYS CA   1 1 
        6  6825 1 1 72 CYS CB   C   0.243 -10.132  -4.867 1.00 . A 1 . 72 CYS CB   1 1 
        6  6826 1 1 72 CYS H    H  -1.357 -11.707  -6.033 1.00 . A 1 . 72 CYS H    1 1 
        6  6827 1 1 72 CYS HA   H   0.063  -9.389  -6.863 1.00 . A 1 . 72 CYS HA   1 1 
        6  6828 1 1 72 CYS HB2  H  -0.770 -10.089  -4.495 1.00 . A 1 . 72 CYS HB2  1 1 
        6  6829 1 1 72 CYS HB3  H   0.757 -10.963  -4.405 1.00 . A 1 . 72 CYS HB3  1 1 
        6  6830 1 1 72 CYS N    N  -0.891 -11.209  -6.739 1.00 . A 1 . 72 CYS N    1 1 
        6  6831 1 1 72 CYS O    O   1.618 -12.126  -7.143 1.00 . A 1 . 72 CYS O    1 1 
        6  6832 1 1 72 CYS SG   S   1.087  -8.606  -4.361 1.00 . A 1 . 72 CYS SG   1 1 
        6  6833 1 1 73 THR C    C   4.940 -10.254  -6.259 1.00 . A 1 . 73 THR C    1 1 
        6  6834 1 1 73 THR CA   C   3.882 -10.548  -7.324 1.00 . A 1 . 73 THR CA   1 1 
        6  6835 1 1 73 THR CB   C   4.266  -9.875  -8.644 1.00 . A 1 . 73 THR CB   1 1 
        6  6836 1 1 73 THR CG2  C   3.098  -9.710  -9.591 1.00 . A 1 . 73 THR CG2  1 1 
        6  6837 1 1 73 THR H    H   2.434  -9.163  -6.643 1.00 . A 1 . 73 THR H    1 1 
        6  6838 1 1 73 THR HA   H   3.831 -11.617  -7.479 1.00 . A 1 . 73 THR HA   1 1 
        6  6839 1 1 73 THR HB   H   5.012 -10.479  -9.141 1.00 . A 1 . 73 THR HB   1 1 
        6  6840 1 1 73 THR HG1  H   4.175  -8.046  -7.949 1.00 . A 1 . 73 THR HG1  1 1 
        6  6841 1 1 73 THR HG21 H   2.301 -10.378  -9.298 1.00 . A 1 . 73 THR HG21 1 1 
        6  6842 1 1 73 THR HG22 H   3.413  -9.945 -10.597 1.00 . A 1 . 73 THR HG22 1 1 
        6  6843 1 1 73 THR HG23 H   2.745  -8.690  -9.552 1.00 . A 1 . 73 THR HG23 1 1 
        6  6844 1 1 73 THR N    N   2.563 -10.101  -6.897 1.00 . A 1 . 73 THR N    1 1 
        6  6845 1 1 73 THR O    O   6.119 -10.552  -6.447 1.00 . A 1 . 73 THR O    1 1 
        6  6846 1 1 73 THR OG1  O   4.816  -8.590  -8.412 1.00 . A 1 . 73 THR OG1  1 1 
        6  6847 1 1 74 GLY C    C   6.551  -8.422  -4.521 1.00 . A 1 . 74 GLY C    1 1 
        6  6848 1 1 74 GLY CA   C   5.439  -9.349  -4.071 1.00 . A 1 . 74 GLY CA   1 1 
        6  6849 1 1 74 GLY H    H   3.563  -9.453  -5.041 1.00 . A 1 . 74 GLY H    1 1 
        6  6850 1 1 74 GLY HA2  H   4.894  -8.876  -3.268 1.00 . A 1 . 74 GLY HA2  1 1 
        6  6851 1 1 74 GLY HA3  H   5.876 -10.266  -3.704 1.00 . A 1 . 74 GLY HA3  1 1 
        6  6852 1 1 74 GLY N    N   4.513  -9.669  -5.141 1.00 . A 1 . 74 GLY N    1 1 
        6  6853 1 1 74 GLY O    O   7.642  -8.430  -3.950 1.00 . A 1 . 74 GLY O    1 1 
        6  6854 1 1 75 LYS C    C   6.646  -5.338  -6.416 1.00 . A 1 . 75 LYS C    1 1 
        6  6855 1 1 75 LYS CA   C   7.271  -6.690  -6.070 1.00 . A 1 . 75 LYS CA   1 1 
        6  6856 1 1 75 LYS CB   C   7.949  -7.279  -7.307 1.00 . A 1 . 75 LYS CB   1 1 
        6  6857 1 1 75 LYS CD   C   9.722  -9.000  -7.773 1.00 . A 1 . 75 LYS CD   1 1 
        6  6858 1 1 75 LYS CE   C   9.661  -8.888  -9.288 1.00 . A 1 . 75 LYS CE   1 1 
        6  6859 1 1 75 LYS CG   C   8.366  -8.731  -7.140 1.00 . A 1 . 75 LYS CG   1 1 
        6  6860 1 1 75 LYS H    H   5.392  -7.663  -5.964 1.00 . A 1 . 75 LYS H    1 1 
        6  6861 1 1 75 LYS HA   H   8.016  -6.540  -5.303 1.00 . A 1 . 75 LYS HA   1 1 
        6  6862 1 1 75 LYS HB2  H   7.266  -7.217  -8.142 1.00 . A 1 . 75 LYS HB2  1 1 
        6  6863 1 1 75 LYS HB3  H   8.831  -6.697  -7.532 1.00 . A 1 . 75 LYS HB3  1 1 
        6  6864 1 1 75 LYS HD2  H  10.433  -8.279  -7.397 1.00 . A 1 . 75 LYS HD2  1 1 
        6  6865 1 1 75 LYS HD3  H  10.041  -9.996  -7.507 1.00 . A 1 . 75 LYS HD3  1 1 
        6  6866 1 1 75 LYS HE2  H  10.562  -9.311  -9.704 1.00 . A 1 . 75 LYS HE2  1 1 
        6  6867 1 1 75 LYS HE3  H   8.805  -9.444  -9.643 1.00 . A 1 . 75 LYS HE3  1 1 
        6  6868 1 1 75 LYS HG2  H   8.421  -8.960  -6.086 1.00 . A 1 . 75 LYS HG2  1 1 
        6  6869 1 1 75 LYS HG3  H   7.627  -9.364  -7.609 1.00 . A 1 . 75 LYS HG3  1 1 
        6  6870 1 1 75 LYS HZ1  H   8.541  -7.182  -9.736 1.00 . A 1 . 75 LYS HZ1  1 1 
        6  6871 1 1 75 LYS HZ2  H   9.919  -7.369 -10.698 1.00 . A 1 . 75 LYS HZ2  1 1 
        6  6872 1 1 75 LYS HZ3  H  10.071  -6.848  -9.096 1.00 . A 1 . 75 LYS HZ3  1 1 
        6  6873 1 1 75 LYS N    N   6.278  -7.623  -5.548 1.00 . A 1 . 75 LYS N    1 1 
        6  6874 1 1 75 LYS NZ   N   9.540  -7.473  -9.736 1.00 . A 1 . 75 LYS NZ   1 1 
        6  6875 1 1 75 LYS O    O   7.284  -4.502  -7.055 1.00 . A 1 . 75 LYS O    1 1 
        6  6876 1 1 76 SER C    C   3.367  -3.802  -5.561 1.00 . A 1 . 76 SER C    1 1 
        6  6877 1 1 76 SER CA   C   4.716  -3.865  -6.271 1.00 . A 1 . 76 SER CA   1 1 
        6  6878 1 1 76 SER CB   C   4.519  -3.691  -7.778 1.00 . A 1 . 76 SER CB   1 1 
        6  6879 1 1 76 SER H    H   4.936  -5.821  -5.488 1.00 . A 1 . 76 SER H    1 1 
        6  6880 1 1 76 SER HA   H   5.338  -3.062  -5.905 1.00 . A 1 . 76 SER HA   1 1 
        6  6881 1 1 76 SER HB2  H   3.602  -3.151  -7.959 1.00 . A 1 . 76 SER HB2  1 1 
        6  6882 1 1 76 SER HB3  H   5.351  -3.135  -8.186 1.00 . A 1 . 76 SER HB3  1 1 
        6  6883 1 1 76 SER HG   H   3.571  -5.322  -8.305 1.00 . A 1 . 76 SER HG   1 1 
        6  6884 1 1 76 SER N    N   5.402  -5.123  -5.994 1.00 . A 1 . 76 SER N    1 1 
        6  6885 1 1 76 SER O    O   2.879  -4.804  -5.041 1.00 . A 1 . 76 SER O    1 1 
        6  6886 1 1 76 SER OG   O   4.445  -4.947  -8.431 1.00 . A 1 . 76 SER OG   1 1 
        6  6887 1 1 77 SER C    C   0.327  -2.657  -5.896 1.00 . A 1 . 77 SER C    1 1 
        6  6888 1 1 77 SER CA   C   1.470  -2.407  -4.914 1.00 . A 1 . 77 SER CA   1 1 
        6  6889 1 1 77 SER CB   C   1.374  -0.986  -4.352 1.00 . A 1 . 77 SER CB   1 1 
        6  6890 1 1 77 SER H    H   3.209  -1.855  -5.988 1.00 . A 1 . 77 SER H    1 1 
        6  6891 1 1 77 SER HA   H   1.383  -3.112  -4.100 1.00 . A 1 . 77 SER HA   1 1 
        6  6892 1 1 77 SER HB2  H   0.657  -0.968  -3.545 1.00 . A 1 . 77 SER HB2  1 1 
        6  6893 1 1 77 SER HB3  H   2.342  -0.683  -3.979 1.00 . A 1 . 77 SER HB3  1 1 
        6  6894 1 1 77 SER HG   H   0.470   0.649  -4.941 1.00 . A 1 . 77 SER HG   1 1 
        6  6895 1 1 77 SER N    N   2.768  -2.613  -5.551 1.00 . A 1 . 77 SER N    1 1 
        6  6896 1 1 77 SER O    O  -0.829  -2.349  -5.605 1.00 . A 1 . 77 SER O    1 1 
        6  6897 1 1 77 SER OG   O   0.961  -0.068  -5.349 1.00 . A 1 . 77 SER OG   1 1 
        6  6898 1 1 78 ASP C    C  -0.504  -5.019  -8.258 1.00 . A 1 . 78 ASP C    1 1 
        6  6899 1 1 78 ASP CA   C  -0.350  -3.513  -8.070 1.00 . A 1 . 78 ASP CA   1 1 
        6  6900 1 1 78 ASP CB   C   0.028  -2.856  -9.398 1.00 . A 1 . 78 ASP CB   1 1 
        6  6901 1 1 78 ASP CG   C  -0.278  -1.371  -9.417 1.00 . A 1 . 78 ASP CG   1 1 
        6  6902 1 1 78 ASP H    H   1.590  -3.450  -7.231 1.00 . A 1 . 78 ASP H    1 1 
        6  6903 1 1 78 ASP HA   H  -1.292  -3.106  -7.730 1.00 . A 1 . 78 ASP HA   1 1 
        6  6904 1 1 78 ASP HB2  H   1.086  -2.988  -9.570 1.00 . A 1 . 78 ASP HB2  1 1 
        6  6905 1 1 78 ASP HB3  H  -0.524  -3.329 -10.197 1.00 . A 1 . 78 ASP HB3  1 1 
        6  6906 1 1 78 ASP N    N   0.654  -3.221  -7.055 1.00 . A 1 . 78 ASP N    1 1 
        6  6907 1 1 78 ASP O    O   0.480  -5.758  -8.279 1.00 . A 1 . 78 ASP O    1 1 
        6  6908 1 1 78 ASP OD1  O   0.499  -0.597  -8.820 1.00 . A 1 . 78 ASP OD1  1 1 
        6  6909 1 1 78 ASP OD2  O  -1.296  -0.983 -10.028 1.00 . A 1 . 78 ASP OD2  1 1 
        6  6910 1 1 79 CYS C    C  -2.583  -7.148  -9.978 1.00 . A 1 . 79 CYS C    1 1 
        6  6911 1 1 79 CYS CA   C  -2.041  -6.882  -8.571 1.00 . A 1 . 79 CYS CA   1 1 
        6  6912 1 1 79 CYS CB   C  -3.054  -7.339  -7.520 1.00 . A 1 . 79 CYS CB   1 1 
        6  6913 1 1 79 CYS H    H  -2.489  -4.826  -8.361 1.00 . A 1 . 79 CYS H    1 1 
        6  6914 1 1 79 CYS HA   H  -1.121  -7.438  -8.434 1.00 . A 1 . 79 CYS HA   1 1 
        6  6915 1 1 79 CYS HB2  H  -3.199  -6.545  -6.802 1.00 . A 1 . 79 CYS HB2  1 1 
        6  6916 1 1 79 CYS HB3  H  -3.994  -7.558  -8.003 1.00 . A 1 . 79 CYS HB3  1 1 
        6  6917 1 1 79 CYS N    N  -1.747  -5.466  -8.389 1.00 . A 1 . 79 CYS N    1 1 
        6  6918 1 1 79 CYS O    O  -3.730  -6.821 -10.278 1.00 . A 1 . 79 CYS O    1 1 
        6  6919 1 1 79 CYS SG   S  -2.539  -8.825  -6.604 1.00 . A 1 . 79 CYS SG   1 1 
        6  6920 1 1 80 PRO C    C  -3.207  -9.159 -12.331 1.00 . A 1 . 80 PRO C    1 1 
        6  6921 1 1 80 PRO CA   C  -2.168  -8.041 -12.247 1.00 . A 1 . 80 PRO CA   1 1 
        6  6922 1 1 80 PRO CB   C  -0.861  -8.479 -12.913 1.00 . A 1 . 80 PRO CB   1 1 
        6  6923 1 1 80 PRO CD   C  -0.371  -8.160 -10.599 1.00 . A 1 . 80 PRO CD   1 1 
        6  6924 1 1 80 PRO CG   C  -0.025  -8.999 -11.797 1.00 . A 1 . 80 PRO CG   1 1 
        6  6925 1 1 80 PRO HA   H  -2.549  -7.162 -12.745 1.00 . A 1 . 80 PRO HA   1 1 
        6  6926 1 1 80 PRO HB2  H  -1.066  -9.247 -13.645 1.00 . A 1 . 80 PRO HB2  1 1 
        6  6927 1 1 80 PRO HB3  H  -0.395  -7.631 -13.392 1.00 . A 1 . 80 PRO HB3  1 1 
        6  6928 1 1 80 PRO HD2  H  -0.312  -8.749  -9.696 1.00 . A 1 . 80 PRO HD2  1 1 
        6  6929 1 1 80 PRO HD3  H   0.283  -7.303 -10.536 1.00 . A 1 . 80 PRO HD3  1 1 
        6  6930 1 1 80 PRO HG2  H  -0.263 -10.036 -11.611 1.00 . A 1 . 80 PRO HG2  1 1 
        6  6931 1 1 80 PRO HG3  H   1.022  -8.891 -12.040 1.00 . A 1 . 80 PRO HG3  1 1 
        6  6932 1 1 80 PRO N    N  -1.761  -7.742 -10.866 1.00 . A 1 . 80 PRO N    1 1 
        6  6933 1 1 80 PRO O    O  -3.130 -10.147 -11.602 1.00 . A 1 . 80 PRO O    1 1 
        6  6934 1 1 81 TRP C    C  -4.691 -11.267 -14.045 1.00 . A 1 . 81 TRP C    1 1 
        6  6935 1 1 81 TRP CA   C  -5.235  -9.990 -13.423 1.00 . A 1 . 81 TRP CA   1 1 
        6  6936 1 1 81 TRP CB   C  -6.357  -9.465 -14.330 1.00 . A 1 . 81 TRP CB   1 1 
        6  6937 1 1 81 TRP CD1  C  -5.658  -7.274 -15.466 1.00 . A 1 . 81 TRP CD1  1 1 
        6  6938 1 1 81 TRP CD2  C  -7.137  -7.038 -13.809 1.00 . A 1 . 81 TRP CD2  1 1 
        6  6939 1 1 81 TRP CE2  C  -6.854  -5.768 -14.336 1.00 . A 1 . 81 TRP CE2  1 1 
        6  6940 1 1 81 TRP CE3  C  -8.040  -7.150 -12.758 1.00 . A 1 . 81 TRP CE3  1 1 
        6  6941 1 1 81 TRP CG   C  -6.365  -7.984 -14.538 1.00 . A 1 . 81 TRP CG   1 1 
        6  6942 1 1 81 TRP CH2  C  -8.338  -4.747 -12.811 1.00 . A 1 . 81 TRP CH2  1 1 
        6  6943 1 1 81 TRP CZ2  C  -7.449  -4.612 -13.844 1.00 . A 1 . 81 TRP CZ2  1 1 
        6  6944 1 1 81 TRP CZ3  C  -8.634  -6.004 -12.266 1.00 . A 1 . 81 TRP CZ3  1 1 
        6  6945 1 1 81 TRP H    H  -4.173  -8.185 -13.782 1.00 . A 1 . 81 TRP H    1 1 
        6  6946 1 1 81 TRP HA   H  -5.648 -10.225 -12.459 1.00 . A 1 . 81 TRP HA   1 1 
        6  6947 1 1 81 TRP HB2  H  -6.263  -9.927 -15.300 1.00 . A 1 . 81 TRP HB2  1 1 
        6  6948 1 1 81 TRP HB3  H  -7.309  -9.745 -13.901 1.00 . A 1 . 81 TRP HB3  1 1 
        6  6949 1 1 81 TRP HD1  H  -4.974  -7.712 -16.178 1.00 . A 1 . 81 TRP HD1  1 1 
        6  6950 1 1 81 TRP HE1  H  -5.565  -5.220 -15.900 1.00 . A 1 . 81 TRP HE1  1 1 
        6  6951 1 1 81 TRP HE3  H  -8.271  -8.114 -12.330 1.00 . A 1 . 81 TRP HE3  1 1 
        6  6952 1 1 81 TRP HH2  H  -8.823  -3.876 -12.397 1.00 . A 1 . 81 TRP HH2  1 1 
        6  6953 1 1 81 TRP HZ2  H  -7.230  -3.641 -14.255 1.00 . A 1 . 81 TRP HZ2  1 1 
        6  6954 1 1 81 TRP HZ3  H  -9.340  -6.071 -11.452 1.00 . A 1 . 81 TRP HZ3  1 1 
        6  6955 1 1 81 TRP N    N  -4.175  -8.993 -13.232 1.00 . A 1 . 81 TRP N    1 1 
        6  6956 1 1 81 TRP NE1  N  -5.946  -5.935 -15.349 1.00 . A 1 . 81 TRP NE1  1 1 
        6  6957 1 1 81 TRP O    O  -5.340 -12.311 -14.008 1.00 . A 1 . 81 TRP O    1 1 
        6  6958 1 1 82 ASN C    C  -3.604 -12.556 -16.649 1.00 . A 1 . 82 ASN C    1 1 
        6  6959 1 1 82 ASN CA   C  -2.894 -12.294 -15.324 1.00 . A 1 . 82 ASN CA   1 1 
        6  6960 1 1 82 ASN CB   C  -2.939 -13.549 -14.447 1.00 . A 1 . 82 ASN CB   1 1 
        6  6961 1 1 82 ASN CG   C  -2.428 -13.293 -13.043 1.00 . A 1 . 82 ASN CG   1 1 
        6  6962 1 1 82 ASN H    H  -3.075 -10.293 -14.661 1.00 . A 1 . 82 ASN H    1 1 
        6  6963 1 1 82 ASN HA   H  -1.864 -12.036 -15.523 1.00 . A 1 . 82 ASN HA   1 1 
        6  6964 1 1 82 ASN HB2  H  -3.959 -13.899 -14.381 1.00 . A 1 . 82 ASN HB2  1 1 
        6  6965 1 1 82 ASN HB3  H  -2.329 -14.317 -14.898 1.00 . A 1 . 82 ASN HB3  1 1 
        6  6966 1 1 82 ASN HD21 H  -2.590 -15.225 -12.604 1.00 . A 1 . 82 ASN HD21 1 1 
        6  6967 1 1 82 ASN HD22 H  -2.002 -14.214 -11.333 1.00 . A 1 . 82 ASN HD22 1 1 
        6  6968 1 1 82 ASN N    N  -3.518 -11.162 -14.648 1.00 . A 1 . 82 ASN N    1 1 
        6  6969 1 1 82 ASN ND2  N  -2.330 -14.350 -12.246 1.00 . A 1 . 82 ASN ND2  1 1 
        6  6970 1 1 82 ASN O    O  -3.641 -13.685 -17.137 1.00 . A 1 . 82 ASN O    1 1 
        6  6971 1 1 82 ASN OD1  O  -2.123 -12.157 -12.678 1.00 . A 1 . 82 ASN OD1  1 1 
        6  6972 1 1 83 HIS C    C  -4.062 -11.056 -19.634 1.00 . A 1 . 83 HIS C    1 1 
        6  6973 1 1 83 HIS CA   C  -4.902 -11.588 -18.477 1.00 . A 1 . 83 HIS CA   1 1 
        6  6974 1 1 83 HIS CB   C  -6.215 -10.807 -18.376 1.00 . A 1 . 83 HIS CB   1 1 
        6  6975 1 1 83 HIS CD2  C  -7.159 -12.478 -16.640 1.00 . A 1 . 83 HIS CD2  1 1 
        6  6976 1 1 83 HIS CE1  C  -8.606 -11.155 -15.665 1.00 . A 1 . 83 HIS CE1  1 1 
        6  6977 1 1 83 HIS CG   C  -7.087 -11.275 -17.255 1.00 . A 1 . 83 HIS CG   1 1 
        6  6978 1 1 83 HIS H    H  -4.115 -10.626 -16.770 1.00 . A 1 . 83 HIS H    1 1 
        6  6979 1 1 83 HIS HA   H  -5.126 -12.630 -18.656 1.00 . A 1 . 83 HIS HA   1 1 
        6  6980 1 1 83 HIS HB2  H  -5.995  -9.761 -18.212 1.00 . A 1 . 83 HIS HB2  1 1 
        6  6981 1 1 83 HIS HB3  H  -6.766 -10.917 -19.298 1.00 . A 1 . 83 HIS HB3  1 1 
        6  6982 1 1 83 HIS HD1  H  -8.196  -9.531 -16.844 1.00 . A 1 . 83 HIS HD1  1 1 
        6  6983 1 1 83 HIS HD2  H  -6.574 -13.353 -16.879 1.00 . A 1 . 83 HIS HD2  1 1 
        6  6984 1 1 83 HIS HE1  H  -9.361 -10.777 -14.996 1.00 . A 1 . 83 HIS HE1  1 1 
        6  6985 1 1 83 HIS HE2  H  -8.444 -13.118 -15.110 1.00 . A 1 . 83 HIS HE2  1 1 
        6  6986 1 1 83 HIS N    N  -4.176 -11.495 -17.217 1.00 . A 1 . 83 HIS N    1 1 
        6  6987 1 1 83 HIS ND1  N  -8.008 -10.468 -16.624 1.00 . A 1 . 83 HIS ND1  1 1 
        6  6988 1 1 83 HIS NE2  N  -8.110 -12.377 -15.657 1.00 . A 1 . 83 HIS NE2  1 1 
        6  6989 1 1 83 HIS O    O  -3.155 -10.236 -19.378 1.00 . A 1 . 83 HIS O    1 1 
        6  6990 1 1 83 HIS OXT  O  -4.317 -11.464 -20.786 1.00 . A 1 . 83 HIS OXT  1 1 
        7  6991 1 1  1 SER C    C  -3.774  17.038  18.449 1.00 . A 1 .  1 SER C    1 1 
        7  6992 1 1  1 SER CA   C  -5.075  16.558  19.088 1.00 . A 1 .  1 SER CA   1 1 
        7  6993 1 1  1 SER CB   C  -6.022  16.019  18.015 1.00 . A 1 .  1 SER CB   1 1 
        7  6994 1 1  1 SER H1   H  -5.055  18.123  20.423 1.00 . A 1 .  1 SER H1   1 1 
        7  6995 1 1  1 SER H2   H  -6.529  17.245  20.371 1.00 . A 1 .  1 SER H2   1 1 
        7  6996 1 1  1 SER H3   H  -6.126  18.327  19.101 1.00 . A 1 .  1 SER H3   1 1 
        7  6997 1 1  1 SER HA   H  -4.852  15.772  19.794 1.00 . A 1 .  1 SER HA   1 1 
        7  6998 1 1  1 SER HB2  H  -5.445  15.634  17.188 1.00 . A 1 .  1 SER HB2  1 1 
        7  6999 1 1  1 SER HB3  H  -6.624  15.226  18.434 1.00 . A 1 .  1 SER HB3  1 1 
        7  7000 1 1  1 SER HG   H  -7.039  16.909  16.596 1.00 . A 1 .  1 SER HG   1 1 
        7  7001 1 1  1 SER N    N  -5.758  17.663  19.811 1.00 . A 1 .  1 SER N    1 1 
        7  7002 1 1  1 SER O    O  -3.563  18.238  18.277 1.00 . A 1 .  1 SER O    1 1 
        7  7003 1 1  1 SER OG   O  -6.882  17.038  17.534 1.00 . A 1 .  1 SER OG   1 1 
        7  7004 1 1  2 PRO C    C  -1.766  17.133  16.119 1.00 . A 1 .  2 PRO C    1 1 
        7  7005 1 1  2 PRO CA   C  -1.594  16.433  17.465 1.00 . A 1 .  2 PRO CA   1 1 
        7  7006 1 1  2 PRO CB   C  -0.913  15.073  17.280 1.00 . A 1 .  2 PRO CB   1 1 
        7  7007 1 1  2 PRO CD   C  -3.052  14.648  18.257 1.00 . A 1 .  2 PRO CD   1 1 
        7  7008 1 1  2 PRO CG   C  -2.018  14.074  17.332 1.00 . A 1 .  2 PRO CG   1 1 
        7  7009 1 1  2 PRO HA   H  -0.993  17.054  18.114 1.00 . A 1 .  2 PRO HA   1 1 
        7  7010 1 1  2 PRO HB2  H  -0.405  15.052  16.328 1.00 . A 1 .  2 PRO HB2  1 1 
        7  7011 1 1  2 PRO HB3  H  -0.202  14.914  18.077 1.00 . A 1 .  2 PRO HB3  1 1 
        7  7012 1 1  2 PRO HD2  H  -4.042  14.338  17.957 1.00 . A 1 .  2 PRO HD2  1 1 
        7  7013 1 1  2 PRO HD3  H  -2.853  14.352  19.276 1.00 . A 1 .  2 PRO HD3  1 1 
        7  7014 1 1  2 PRO HG2  H  -2.434  13.935  16.345 1.00 . A 1 .  2 PRO HG2  1 1 
        7  7015 1 1  2 PRO HG3  H  -1.648  13.136  17.719 1.00 . A 1 .  2 PRO HG3  1 1 
        7  7016 1 1  2 PRO N    N  -2.880  16.101  18.088 1.00 . A 1 .  2 PRO N    1 1 
        7  7017 1 1  2 PRO O    O  -2.824  17.046  15.495 1.00 . A 1 .  2 PRO O    1 1 
        7  7018 1 1  3 PRO C    C  -0.517  17.696  13.184 1.00 . A 1 .  3 PRO C    1 1 
        7  7019 1 1  3 PRO CA   C  -0.764  18.576  14.388 1.00 . A 1 .  3 PRO CA   1 1 
        7  7020 1 1  3 PRO CB   C   0.360  19.595  14.547 1.00 . A 1 .  3 PRO CB   1 1 
        7  7021 1 1  3 PRO CD   C   0.570  18.017  16.347 1.00 . A 1 .  3 PRO CD   1 1 
        7  7022 1 1  3 PRO CG   C   1.356  18.916  15.425 1.00 . A 1 .  3 PRO CG   1 1 
        7  7023 1 1  3 PRO HA   H  -1.697  19.086  14.243 1.00 . A 1 .  3 PRO HA   1 1 
        7  7024 1 1  3 PRO HB2  H   0.778  19.829  13.579 1.00 . A 1 .  3 PRO HB2  1 1 
        7  7025 1 1  3 PRO HB3  H  -0.025  20.492  15.008 1.00 . A 1 .  3 PRO HB3  1 1 
        7  7026 1 1  3 PRO HD2  H   1.070  17.066  16.460 1.00 . A 1 .  3 PRO HD2  1 1 
        7  7027 1 1  3 PRO HD3  H   0.435  18.489  17.309 1.00 . A 1 .  3 PRO HD3  1 1 
        7  7028 1 1  3 PRO HG2  H   2.036  18.332  14.823 1.00 . A 1 .  3 PRO HG2  1 1 
        7  7029 1 1  3 PRO HG3  H   1.901  19.653  15.998 1.00 . A 1 .  3 PRO HG3  1 1 
        7  7030 1 1  3 PRO N    N  -0.726  17.849  15.658 1.00 . A 1 .  3 PRO N    1 1 
        7  7031 1 1  3 PRO O    O   0.458  16.947  13.126 1.00 . A 1 .  3 PRO O    1 1 
        7  7032 1 1  4 VAL C    C  -0.051  17.481  10.252 1.00 . A 1 .  4 VAL C    1 1 
        7  7033 1 1  4 VAL CA   C  -1.310  17.068  10.995 1.00 . A 1 .  4 VAL CA   1 1 
        7  7034 1 1  4 VAL CB   C  -2.547  17.282  10.095 1.00 . A 1 .  4 VAL CB   1 1 
        7  7035 1 1  4 VAL CG1  C  -2.952  15.976   9.447 1.00 . A 1 .  4 VAL CG1  1 1 
        7  7036 1 1  4 VAL CG2  C  -3.719  17.861  10.877 1.00 . A 1 .  4 VAL CG2  1 1 
        7  7037 1 1  4 VAL H    H  -2.148  18.435  12.315 1.00 . A 1 .  4 VAL H    1 1 
        7  7038 1 1  4 VAL HA   H  -1.245  16.026  11.249 1.00 . A 1 .  4 VAL HA   1 1 
        7  7039 1 1  4 VAL HB   H  -2.281  17.982   9.320 1.00 . A 1 .  4 VAL HB   1 1 
        7  7040 1 1  4 VAL HG11 H  -2.851  15.173  10.163 1.00 . A 1 .  4 VAL HG11 1 1 
        7  7041 1 1  4 VAL HG12 H  -2.314  15.786   8.602 1.00 . A 1 .  4 VAL HG12 1 1 
        7  7042 1 1  4 VAL HG13 H  -3.979  16.038   9.120 1.00 . A 1 .  4 VAL HG13 1 1 
        7  7043 1 1  4 VAL HG21 H  -3.777  17.384  11.844 1.00 . A 1 .  4 VAL HG21 1 1 
        7  7044 1 1  4 VAL HG22 H  -4.636  17.687  10.333 1.00 . A 1 .  4 VAL HG22 1 1 
        7  7045 1 1  4 VAL HG23 H  -3.574  18.924  11.007 1.00 . A 1 .  4 VAL HG23 1 1 
        7  7046 1 1  4 VAL N    N  -1.410  17.815  12.213 1.00 . A 1 .  4 VAL N    1 1 
        7  7047 1 1  4 VAL O    O  -0.042  18.466   9.514 1.00 . A 1 .  4 VAL O    1 1 
        7  7048 1 1  5 CYS C    C   2.202  16.816   8.343 1.00 . A 1 .  5 CYS C    1 1 
        7  7049 1 1  5 CYS CA   C   2.300  17.033   9.848 1.00 . A 1 .  5 CYS CA   1 1 
        7  7050 1 1  5 CYS CB   C   3.416  16.146  10.426 1.00 . A 1 .  5 CYS CB   1 1 
        7  7051 1 1  5 CYS H    H   0.942  15.979  11.098 1.00 . A 1 .  5 CYS H    1 1 
        7  7052 1 1  5 CYS HA   H   2.533  18.070  10.040 1.00 . A 1 .  5 CYS HA   1 1 
        7  7053 1 1  5 CYS HB2  H   3.458  15.226   9.862 1.00 . A 1 .  5 CYS HB2  1 1 
        7  7054 1 1  5 CYS HB3  H   4.360  16.662  10.324 1.00 . A 1 .  5 CYS HB3  1 1 
        7  7055 1 1  5 CYS N    N   1.017  16.732  10.476 1.00 . A 1 .  5 CYS N    1 1 
        7  7056 1 1  5 CYS O    O   2.314  15.692   7.852 1.00 . A 1 .  5 CYS O    1 1 
        7  7057 1 1  5 CYS SG   S   3.216  15.699  12.187 1.00 . A 1 .  5 CYS SG   1 1 
        7  7058 1 1  6 GLY C    C   0.391  17.617   5.756 1.00 . A 1 .  6 GLY C    1 1 
        7  7059 1 1  6 GLY CA   C   1.834  17.839   6.178 1.00 . A 1 .  6 GLY CA   1 1 
        7  7060 1 1  6 GLY H    H   1.880  18.773   8.074 1.00 . A 1 .  6 GLY H    1 1 
        7  7061 1 1  6 GLY HA2  H   2.188  18.764   5.746 1.00 . A 1 .  6 GLY HA2  1 1 
        7  7062 1 1  6 GLY HA3  H   2.436  17.024   5.807 1.00 . A 1 .  6 GLY HA3  1 1 
        7  7063 1 1  6 GLY N    N   1.972  17.910   7.620 1.00 . A 1 .  6 GLY N    1 1 
        7  7064 1 1  6 GLY O    O   0.127  17.145   4.651 1.00 . A 1 .  6 GLY O    1 1 
        7  7065 1 1  7 ASN C    C  -2.292  16.307   6.162 1.00 . A 1 .  7 ASN C    1 1 
        7  7066 1 1  7 ASN CA   C  -1.971  17.778   6.378 1.00 . A 1 .  7 ASN CA   1 1 
        7  7067 1 1  7 ASN CB   C  -2.392  18.580   5.144 1.00 . A 1 .  7 ASN CB   1 1 
        7  7068 1 1  7 ASN CG   C  -2.871  19.975   5.495 1.00 . A 1 .  7 ASN CG   1 1 
        7  7069 1 1  7 ASN H    H  -0.267  18.317   7.514 1.00 . A 1 .  7 ASN H    1 1 
        7  7070 1 1  7 ASN HA   H  -2.517  18.135   7.244 1.00 . A 1 .  7 ASN HA   1 1 
        7  7071 1 1  7 ASN HB2  H  -1.550  18.666   4.474 1.00 . A 1 .  7 ASN HB2  1 1 
        7  7072 1 1  7 ASN HB3  H  -3.196  18.057   4.640 1.00 . A 1 .  7 ASN HB3  1 1 
        7  7073 1 1  7 ASN HD21 H  -4.548  19.685   4.466 1.00 . A 1 .  7 ASN HD21 1 1 
        7  7074 1 1  7 ASN HD22 H  -4.390  21.229   5.224 1.00 . A 1 .  7 ASN HD22 1 1 
        7  7075 1 1  7 ASN N    N  -0.544  17.951   6.648 1.00 . A 1 .  7 ASN N    1 1 
        7  7076 1 1  7 ASN ND2  N  -4.056  20.332   5.013 1.00 . A 1 .  7 ASN ND2  1 1 
        7  7077 1 1  7 ASN O    O  -1.540  15.593   5.499 1.00 . A 1 .  7 ASN O    1 1 
        7  7078 1 1  7 ASN OD1  O  -2.185  20.723   6.191 1.00 . A 1 .  7 ASN OD1  1 1 
        7  7079 1 1  8 LYS C    C  -3.760  14.052   5.112 1.00 . A 1 .  8 LYS C    1 1 
        7  7080 1 1  8 LYS CA   C  -3.798  14.450   6.580 1.00 . A 1 .  8 LYS CA   1 1 
        7  7081 1 1  8 LYS CB   C  -5.187  14.205   7.197 1.00 . A 1 .  8 LYS CB   1 1 
        7  7082 1 1  8 LYS CD   C  -6.543  12.993   5.455 1.00 . A 1 .  8 LYS CD   1 1 
        7  7083 1 1  8 LYS CE   C  -7.092  13.241   4.060 1.00 . A 1 .  8 LYS CE   1 1 
        7  7084 1 1  8 LYS CG   C  -6.350  14.297   6.217 1.00 . A 1 .  8 LYS CG   1 1 
        7  7085 1 1  8 LYS H    H  -3.973  16.456   7.242 1.00 . A 1 .  8 LYS H    1 1 
        7  7086 1 1  8 LYS HA   H  -3.070  13.855   7.113 1.00 . A 1 .  8 LYS HA   1 1 
        7  7087 1 1  8 LYS HB2  H  -5.198  13.219   7.635 1.00 . A 1 .  8 LYS HB2  1 1 
        7  7088 1 1  8 LYS HB3  H  -5.348  14.933   7.979 1.00 . A 1 .  8 LYS HB3  1 1 
        7  7089 1 1  8 LYS HD2  H  -5.591  12.487   5.373 1.00 . A 1 .  8 LYS HD2  1 1 
        7  7090 1 1  8 LYS HD3  H  -7.236  12.370   6.000 1.00 . A 1 .  8 LYS HD3  1 1 
        7  7091 1 1  8 LYS HE2  H  -6.298  13.626   3.437 1.00 . A 1 .  8 LYS HE2  1 1 
        7  7092 1 1  8 LYS HE3  H  -7.444  12.304   3.654 1.00 . A 1 .  8 LYS HE3  1 1 
        7  7093 1 1  8 LYS HG2  H  -7.252  14.515   6.768 1.00 . A 1 .  8 LYS HG2  1 1 
        7  7094 1 1  8 LYS HG3  H  -6.156  15.092   5.514 1.00 . A 1 .  8 LYS HG3  1 1 
        7  7095 1 1  8 LYS HZ1  H  -7.861  15.168   4.298 1.00 . A 1 .  8 LYS HZ1  1 1 
        7  7096 1 1  8 LYS HZ2  H  -8.922  13.944   4.782 1.00 . A 1 .  8 LYS HZ2  1 1 
        7  7097 1 1  8 LYS HZ3  H  -8.674  14.245   3.136 1.00 . A 1 .  8 LYS HZ3  1 1 
        7  7098 1 1  8 LYS N    N  -3.408  15.847   6.723 1.00 . A 1 .  8 LYS N    1 1 
        7  7099 1 1  8 LYS NZ   N  -8.216  14.218   4.070 1.00 . A 1 .  8 LYS NZ   1 1 
        7  7100 1 1  8 LYS O    O  -4.480  14.615   4.287 1.00 . A 1 .  8 LYS O    1 1 
        7  7101 1 1  9 ILE C    C  -4.131  12.330   2.791 1.00 . A 1 .  9 ILE C    1 1 
        7  7102 1 1  9 ILE CA   C  -2.778  12.679   3.378 1.00 . A 1 .  9 ILE CA   1 1 
        7  7103 1 1  9 ILE CB   C  -1.828  11.487   3.160 1.00 . A 1 .  9 ILE CB   1 1 
        7  7104 1 1  9 ILE CD1  C  -1.547   9.805   5.080 1.00 . A 1 .  9 ILE CD1  1 1 
        7  7105 1 1  9 ILE CG1  C  -2.348  10.226   3.868 1.00 . A 1 .  9 ILE CG1  1 1 
        7  7106 1 1  9 ILE CG2  C  -0.423  11.853   3.596 1.00 . A 1 .  9 ILE CG2  1 1 
        7  7107 1 1  9 ILE H    H  -2.326  12.697   5.476 1.00 . A 1 .  9 ILE H    1 1 
        7  7108 1 1  9 ILE HA   H  -2.381  13.521   2.827 1.00 . A 1 .  9 ILE HA   1 1 
        7  7109 1 1  9 ILE HB   H  -1.792  11.294   2.097 1.00 . A 1 .  9 ILE HB   1 1 
        7  7110 1 1  9 ILE HD11 H  -0.510   9.693   4.802 1.00 . A 1 .  9 ILE HD11 1 1 
        7  7111 1 1  9 ILE HD12 H  -1.924   8.864   5.451 1.00 . A 1 .  9 ILE HD12 1 1 
        7  7112 1 1  9 ILE HD13 H  -1.636  10.556   5.847 1.00 . A 1 .  9 ILE HD13 1 1 
        7  7113 1 1  9 ILE HG12 H  -3.362  10.395   4.190 1.00 . A 1 .  9 ILE HG12 1 1 
        7  7114 1 1  9 ILE HG13 H  -2.333   9.404   3.163 1.00 . A 1 .  9 ILE HG13 1 1 
        7  7115 1 1  9 ILE HG21 H   0.014  12.526   2.872 1.00 . A 1 .  9 ILE HG21 1 1 
        7  7116 1 1  9 ILE HG22 H   0.178  10.959   3.664 1.00 . A 1 .  9 ILE HG22 1 1 
        7  7117 1 1  9 ILE HG23 H  -0.465  12.335   4.556 1.00 . A 1 .  9 ILE HG23 1 1 
        7  7118 1 1  9 ILE N    N  -2.897  13.100   4.777 1.00 . A 1 .  9 ILE N    1 1 
        7  7119 1 1  9 ILE O    O  -4.952  11.669   3.425 1.00 . A 1 .  9 ILE O    1 1 
        7  7120 1 1 10 LEU C    C  -5.430  11.438  -0.172 1.00 . A 1 . 10 LEU C    1 1 
        7  7121 1 1 10 LEU CA   C  -5.601  12.524   0.882 1.00 . A 1 . 10 LEU CA   1 1 
        7  7122 1 1 10 LEU CB   C  -6.123  13.817   0.248 1.00 . A 1 . 10 LEU CB   1 1 
        7  7123 1 1 10 LEU CD1  C  -4.255  15.502   0.327 1.00 . A 1 . 10 LEU CD1  1 1 
        7  7124 1 1 10 LEU CD2  C  -4.220  13.703  -1.414 1.00 . A 1 . 10 LEU CD2  1 1 
        7  7125 1 1 10 LEU CG   C  -5.104  14.619  -0.577 1.00 . A 1 . 10 LEU CG   1 1 
        7  7126 1 1 10 LEU H    H  -3.654  13.300   1.121 1.00 . A 1 . 10 LEU H    1 1 
        7  7127 1 1 10 LEU HA   H  -6.308  12.178   1.612 1.00 . A 1 . 10 LEU HA   1 1 
        7  7128 1 1 10 LEU HB2  H  -6.955  13.569  -0.392 1.00 . A 1 . 10 LEU HB2  1 1 
        7  7129 1 1 10 LEU HB3  H  -6.481  14.457   1.044 1.00 . A 1 . 10 LEU HB3  1 1 
        7  7130 1 1 10 LEU HD11 H  -4.219  16.502  -0.078 1.00 . A 1 . 10 LEU HD11 1 1 
        7  7131 1 1 10 LEU HD12 H  -3.253  15.101   0.385 1.00 . A 1 . 10 LEU HD12 1 1 
        7  7132 1 1 10 LEU HD13 H  -4.689  15.529   1.315 1.00 . A 1 . 10 LEU HD13 1 1 
        7  7133 1 1 10 LEU HD21 H  -3.638  13.067  -0.764 1.00 . A 1 . 10 LEU HD21 1 1 
        7  7134 1 1 10 LEU HD22 H  -3.556  14.300  -2.022 1.00 . A 1 . 10 LEU HD22 1 1 
        7  7135 1 1 10 LEU HD23 H  -4.840  13.092  -2.054 1.00 . A 1 . 10 LEU HD23 1 1 
        7  7136 1 1 10 LEU HG   H  -5.641  15.265  -1.253 1.00 . A 1 . 10 LEU HG   1 1 
        7  7137 1 1 10 LEU N    N  -4.352  12.782   1.571 1.00 . A 1 . 10 LEU N    1 1 
        7  7138 1 1 10 LEU O    O  -6.314  11.214  -0.999 1.00 . A 1 . 10 LEU O    1 1 
        7  7139 1 1 11 GLU C    C  -2.572   9.138  -0.881 1.00 . A 1 . 11 GLU C    1 1 
        7  7140 1 1 11 GLU CA   C  -3.978   9.704  -1.084 1.00 . A 1 . 11 GLU CA   1 1 
        7  7141 1 1 11 GLU CB   C  -4.093  10.236  -2.512 1.00 . A 1 . 11 GLU CB   1 1 
        7  7142 1 1 11 GLU CD   C  -2.097  10.767  -3.973 1.00 . A 1 . 11 GLU CD   1 1 
        7  7143 1 1 11 GLU CG   C  -3.013  11.248  -2.864 1.00 . A 1 . 11 GLU CG   1 1 
        7  7144 1 1 11 GLU H    H  -3.627  11.003   0.553 1.00 . A 1 . 11 GLU H    1 1 
        7  7145 1 1 11 GLU HA   H  -4.698   8.914  -0.944 1.00 . A 1 . 11 GLU HA   1 1 
        7  7146 1 1 11 GLU HB2  H  -4.019   9.407  -3.198 1.00 . A 1 . 11 GLU HB2  1 1 
        7  7147 1 1 11 GLU HB3  H  -5.052  10.710  -2.632 1.00 . A 1 . 11 GLU HB3  1 1 
        7  7148 1 1 11 GLU HG2  H  -3.486  12.164  -3.182 1.00 . A 1 . 11 GLU HG2  1 1 
        7  7149 1 1 11 GLU HG3  H  -2.417  11.438  -1.980 1.00 . A 1 . 11 GLU HG3  1 1 
        7  7150 1 1 11 GLU N    N  -4.282  10.769  -0.132 1.00 . A 1 . 11 GLU N    1 1 
        7  7151 1 1 11 GLU O    O  -1.907   8.771  -1.851 1.00 . A 1 . 11 GLU O    1 1 
        7  7152 1 1 11 GLU OE1  O  -2.040   9.542  -4.208 1.00 . A 1 . 11 GLU OE1  1 1 
        7  7153 1 1 11 GLU OE2  O  -1.436  11.617  -4.606 1.00 . A 1 . 11 GLU OE2  1 1 
        7  7154 1 1 12 GLN C    C  -0.795   7.403   1.645 1.00 . A 1 . 12 GLN C    1 1 
        7  7155 1 1 12 GLN CA   C  -0.773   8.547   0.628 1.00 . A 1 . 12 GLN CA   1 1 
        7  7156 1 1 12 GLN CB   C   0.156   9.671   1.104 1.00 . A 1 . 12 GLN CB   1 1 
        7  7157 1 1 12 GLN CD   C   0.470  10.750  -1.167 1.00 . A 1 . 12 GLN CD   1 1 
        7  7158 1 1 12 GLN CG   C   0.060  10.947   0.280 1.00 . A 1 . 12 GLN CG   1 1 
        7  7159 1 1 12 GLN H    H  -2.668   9.374   1.107 1.00 . A 1 . 12 GLN H    1 1 
        7  7160 1 1 12 GLN HA   H  -0.389   8.159  -0.301 1.00 . A 1 . 12 GLN HA   1 1 
        7  7161 1 1 12 GLN HB2  H  -0.088   9.915   2.123 1.00 . A 1 . 12 GLN HB2  1 1 
        7  7162 1 1 12 GLN HB3  H   1.175   9.319   1.063 1.00 . A 1 . 12 GLN HB3  1 1 
        7  7163 1 1 12 GLN HE21 H   0.937  12.677  -1.321 1.00 . A 1 . 12 GLN HE21 1 1 
        7  7164 1 1 12 GLN HE22 H   1.177  11.730  -2.746 1.00 . A 1 . 12 GLN HE22 1 1 
        7  7165 1 1 12 GLN HG2  H  -0.960  11.299   0.303 1.00 . A 1 . 12 GLN HG2  1 1 
        7  7166 1 1 12 GLN HG3  H   0.707  11.693   0.723 1.00 . A 1 . 12 GLN HG3  1 1 
        7  7167 1 1 12 GLN N    N  -2.110   9.068   0.363 1.00 . A 1 . 12 GLN N    1 1 
        7  7168 1 1 12 GLN NE2  N   0.905  11.828  -1.810 1.00 . A 1 . 12 GLN NE2  1 1 
        7  7169 1 1 12 GLN O    O  -0.872   6.234   1.269 1.00 . A 1 . 12 GLN O    1 1 
        7  7170 1 1 12 GLN OE1  O   0.398   9.645  -1.702 1.00 . A 1 . 12 GLN OE1  1 1 
        7  7171 1 1 13 GLY C    C   0.658   6.020   4.033 1.00 . A 1 . 13 GLY C    1 1 
        7  7172 1 1 13 GLY CA   C  -0.687   6.720   3.962 1.00 . A 1 . 13 GLY CA   1 1 
        7  7173 1 1 13 GLY H    H  -0.625   8.679   3.174 1.00 . A 1 . 13 GLY H    1 1 
        7  7174 1 1 13 GLY HA2  H  -0.896   7.182   4.916 1.00 . A 1 . 13 GLY HA2  1 1 
        7  7175 1 1 13 GLY HA3  H  -1.452   5.989   3.748 1.00 . A 1 . 13 GLY HA3  1 1 
        7  7176 1 1 13 GLY N    N  -0.702   7.739   2.928 1.00 . A 1 . 13 GLY N    1 1 
        7  7177 1 1 13 GLY O    O   0.750   4.879   4.482 1.00 . A 1 . 13 GLY O    1 1 
        7  7178 1 1 14 GLU C    C   3.845   6.893   2.413 1.00 . A 1 . 14 GLU C    1 1 
        7  7179 1 1 14 GLU CA   C   3.072   6.218   3.537 1.00 . A 1 . 14 GLU CA   1 1 
        7  7180 1 1 14 GLU CB   C   3.114   4.698   3.344 1.00 . A 1 . 14 GLU CB   1 1 
        7  7181 1 1 14 GLU CD   C   2.897   2.460   4.494 1.00 . A 1 . 14 GLU CD   1 1 
        7  7182 1 1 14 GLU CG   C   3.288   3.918   4.637 1.00 . A 1 . 14 GLU CG   1 1 
        7  7183 1 1 14 GLU H    H   1.525   7.625   3.223 1.00 . A 1 . 14 GLU H    1 1 
        7  7184 1 1 14 GLU HA   H   3.547   6.470   4.472 1.00 . A 1 . 14 GLU HA   1 1 
        7  7185 1 1 14 GLU HB2  H   2.196   4.380   2.875 1.00 . A 1 . 14 GLU HB2  1 1 
        7  7186 1 1 14 GLU HB3  H   3.941   4.458   2.695 1.00 . A 1 . 14 GLU HB3  1 1 
        7  7187 1 1 14 GLU HG2  H   4.323   3.969   4.934 1.00 . A 1 . 14 GLU HG2  1 1 
        7  7188 1 1 14 GLU HG3  H   2.672   4.368   5.400 1.00 . A 1 . 14 GLU HG3  1 1 
        7  7189 1 1 14 GLU N    N   1.694   6.724   3.568 1.00 . A 1 . 14 GLU N    1 1 
        7  7190 1 1 14 GLU O    O   5.075   6.944   2.434 1.00 . A 1 . 14 GLU O    1 1 
        7  7191 1 1 14 GLU OE1  O   1.685   2.179   4.382 1.00 . A 1 . 14 GLU OE1  1 1 
        7  7192 1 1 14 GLU OE2  O   3.802   1.600   4.493 1.00 . A 1 . 14 GLU OE2  1 1 
        7  7193 1 1 15 ASP C    C   4.492   9.325   0.772 1.00 . A 1 . 15 ASP C    1 1 
        7  7194 1 1 15 ASP CA   C   3.732   8.092   0.305 1.00 . A 1 . 15 ASP CA   1 1 
        7  7195 1 1 15 ASP CB   C   2.666   8.489  -0.719 1.00 . A 1 . 15 ASP CB   1 1 
        7  7196 1 1 15 ASP CG   C   2.978   7.972  -2.109 1.00 . A 1 . 15 ASP CG   1 1 
        7  7197 1 1 15 ASP H    H   2.136   7.349   1.471 1.00 . A 1 . 15 ASP H    1 1 
        7  7198 1 1 15 ASP HA   H   4.428   7.408  -0.155 1.00 . A 1 . 15 ASP HA   1 1 
        7  7199 1 1 15 ASP HB2  H   1.712   8.087  -0.409 1.00 . A 1 . 15 ASP HB2  1 1 
        7  7200 1 1 15 ASP HB3  H   2.600   9.567  -0.761 1.00 . A 1 . 15 ASP HB3  1 1 
        7  7201 1 1 15 ASP N    N   3.115   7.416   1.432 1.00 . A 1 . 15 ASP N    1 1 
        7  7202 1 1 15 ASP O    O   5.674   9.488   0.471 1.00 . A 1 . 15 ASP O    1 1 
        7  7203 1 1 15 ASP OD1  O   2.857   6.749  -2.329 1.00 . A 1 . 15 ASP OD1  1 1 
        7  7204 1 1 15 ASP OD2  O   3.343   8.791  -2.979 1.00 . A 1 . 15 ASP OD2  1 1 
        7  7205 1 1 16 CYS C    C   3.329  12.362   2.567 1.00 . A 1 . 16 CYS C    1 1 
        7  7206 1 1 16 CYS CA   C   4.405  11.417   2.025 1.00 . A 1 . 16 CYS CA   1 1 
        7  7207 1 1 16 CYS CB   C   5.231  12.096   0.919 1.00 . A 1 . 16 CYS CB   1 1 
        7  7208 1 1 16 CYS H    H   2.863  10.003   1.715 1.00 . A 1 . 16 CYS H    1 1 
        7  7209 1 1 16 CYS HA   H   5.063  11.144   2.836 1.00 . A 1 . 16 CYS HA   1 1 
        7  7210 1 1 16 CYS HB2  H   6.231  11.684   0.936 1.00 . A 1 . 16 CYS HB2  1 1 
        7  7211 1 1 16 CYS HB3  H   4.779  11.874  -0.037 1.00 . A 1 . 16 CYS HB3  1 1 
        7  7212 1 1 16 CYS N    N   3.802  10.192   1.511 1.00 . A 1 . 16 CYS N    1 1 
        7  7213 1 1 16 CYS O    O   2.152  12.240   2.232 1.00 . A 1 . 16 CYS O    1 1 
        7  7214 1 1 16 CYS SG   S   5.378  13.912   1.057 1.00 . A 1 . 16 CYS SG   1 1 
        7  7215 1 1 17 ASP C    C   1.753  13.573   4.802 1.00 . A 1 . 17 ASP C    1 1 
        7  7216 1 1 17 ASP CA   C   2.842  14.272   4.001 1.00 . A 1 . 17 ASP CA   1 1 
        7  7217 1 1 17 ASP CB   C   2.213  15.146   2.915 1.00 . A 1 . 17 ASP CB   1 1 
        7  7218 1 1 17 ASP CG   C   3.153  16.232   2.431 1.00 . A 1 . 17 ASP CG   1 1 
        7  7219 1 1 17 ASP H    H   4.695  13.343   3.629 1.00 . A 1 . 17 ASP H    1 1 
        7  7220 1 1 17 ASP HA   H   3.416  14.898   4.667 1.00 . A 1 . 17 ASP HA   1 1 
        7  7221 1 1 17 ASP HB2  H   1.945  14.526   2.073 1.00 . A 1 . 17 ASP HB2  1 1 
        7  7222 1 1 17 ASP HB3  H   1.323  15.615   3.310 1.00 . A 1 . 17 ASP HB3  1 1 
        7  7223 1 1 17 ASP N    N   3.749  13.301   3.406 1.00 . A 1 . 17 ASP N    1 1 
        7  7224 1 1 17 ASP O    O   0.617  14.044   4.850 1.00 . A 1 . 17 ASP O    1 1 
        7  7225 1 1 17 ASP OD1  O   4.038  16.643   3.211 1.00 . A 1 . 17 ASP OD1  1 1 
        7  7226 1 1 17 ASP OD2  O   3.005  16.672   1.271 1.00 . A 1 . 17 ASP OD2  1 1 
        7  7227 1 1 18 CYS C    C   0.148  12.547   6.925 1.00 . A 1 . 18 CYS C    1 1 
        7  7228 1 1 18 CYS CA   C   1.165  11.661   6.224 1.00 . A 1 . 18 CYS CA   1 1 
        7  7229 1 1 18 CYS CB   C   1.896  10.806   7.259 1.00 . A 1 . 18 CYS CB   1 1 
        7  7230 1 1 18 CYS H    H   3.033  12.128   5.339 1.00 . A 1 . 18 CYS H    1 1 
        7  7231 1 1 18 CYS HA   H   0.638  11.005   5.552 1.00 . A 1 . 18 CYS HA   1 1 
        7  7232 1 1 18 CYS HB2  H   2.959  10.891   7.104 1.00 . A 1 . 18 CYS HB2  1 1 
        7  7233 1 1 18 CYS HB3  H   1.648  11.158   8.252 1.00 . A 1 . 18 CYS HB3  1 1 
        7  7234 1 1 18 CYS N    N   2.110  12.445   5.425 1.00 . A 1 . 18 CYS N    1 1 
        7  7235 1 1 18 CYS O    O  -1.030  12.208   7.000 1.00 . A 1 . 18 CYS O    1 1 
        7  7236 1 1 18 CYS SG   S   1.467   9.041   7.179 1.00 . A 1 . 18 CYS SG   1 1 
        7  7237 1 1 19 GLY C    C  -0.863  13.953   9.367 1.00 . A 1 . 19 GLY C    1 1 
        7  7238 1 1 19 GLY CA   C  -0.288  14.580   8.126 1.00 . A 1 . 19 GLY CA   1 1 
        7  7239 1 1 19 GLY H    H   1.558  13.904   7.348 1.00 . A 1 . 19 GLY H    1 1 
        7  7240 1 1 19 GLY HA2  H   0.241  15.478   8.404 1.00 . A 1 . 19 GLY HA2  1 1 
        7  7241 1 1 19 GLY HA3  H  -1.095  14.839   7.467 1.00 . A 1 . 19 GLY HA3  1 1 
        7  7242 1 1 19 GLY N    N   0.608  13.681   7.437 1.00 . A 1 . 19 GLY N    1 1 
        7  7243 1 1 19 GLY O    O  -0.528  14.354  10.477 1.00 . A 1 . 19 GLY O    1 1 
        7  7244 1 1 20 SER C    C  -1.283  11.860  11.311 1.00 . A 1 . 20 SER C    1 1 
        7  7245 1 1 20 SER CA   C  -2.347  12.289  10.311 1.00 . A 1 . 20 SER CA   1 1 
        7  7246 1 1 20 SER CB   C  -3.161  11.091   9.844 1.00 . A 1 . 20 SER CB   1 1 
        7  7247 1 1 20 SER H    H  -1.952  12.679   8.273 1.00 . A 1 . 20 SER H    1 1 
        7  7248 1 1 20 SER HA   H  -3.008  12.996  10.786 1.00 . A 1 . 20 SER HA   1 1 
        7  7249 1 1 20 SER HB2  H  -3.863  10.819  10.617 1.00 . A 1 . 20 SER HB2  1 1 
        7  7250 1 1 20 SER HB3  H  -3.699  11.359   8.947 1.00 . A 1 . 20 SER HB3  1 1 
        7  7251 1 1 20 SER HG   H  -2.836   9.305   9.107 1.00 . A 1 . 20 SER HG   1 1 
        7  7252 1 1 20 SER N    N  -1.727  12.960   9.184 1.00 . A 1 . 20 SER N    1 1 
        7  7253 1 1 20 SER O    O  -0.552  10.894  11.098 1.00 . A 1 . 20 SER O    1 1 
        7  7254 1 1 20 SER OG   O  -2.329   9.978   9.566 1.00 . A 1 . 20 SER OG   1 1 
        7  7255 1 1 21 PRO C    C  -0.100  10.914  13.873 1.00 . A 1 . 21 PRO C    1 1 
        7  7256 1 1 21 PRO CA   C  -0.197  12.377  13.468 1.00 . A 1 . 21 PRO CA   1 1 
        7  7257 1 1 21 PRO CB   C  -0.716  13.235  14.618 1.00 . A 1 . 21 PRO CB   1 1 
        7  7258 1 1 21 PRO CD   C  -2.020  13.793  12.694 1.00 . A 1 . 21 PRO CD   1 1 
        7  7259 1 1 21 PRO CG   C  -1.409  14.370  13.944 1.00 . A 1 . 21 PRO CG   1 1 
        7  7260 1 1 21 PRO HA   H   0.781  12.726  13.169 1.00 . A 1 . 21 PRO HA   1 1 
        7  7261 1 1 21 PRO HB2  H  -1.396  12.656  15.227 1.00 . A 1 . 21 PRO HB2  1 1 
        7  7262 1 1 21 PRO HB3  H   0.113  13.579  15.218 1.00 . A 1 . 21 PRO HB3  1 1 
        7  7263 1 1 21 PRO HD2  H  -3.042  13.496  12.872 1.00 . A 1 . 21 PRO HD2  1 1 
        7  7264 1 1 21 PRO HD3  H  -1.976  14.498  11.875 1.00 . A 1 . 21 PRO HD3  1 1 
        7  7265 1 1 21 PRO HG2  H  -2.179  14.768  14.589 1.00 . A 1 . 21 PRO HG2  1 1 
        7  7266 1 1 21 PRO HG3  H  -0.695  15.139  13.691 1.00 . A 1 . 21 PRO HG3  1 1 
        7  7267 1 1 21 PRO N    N  -1.181  12.616  12.411 1.00 . A 1 . 21 PRO N    1 1 
        7  7268 1 1 21 PRO O    O   0.943  10.465  14.349 1.00 . A 1 . 21 PRO O    1 1 
        7  7269 1 1 22 ALA C    C   0.036   8.054  13.382 1.00 . A 1 . 22 ALA C    1 1 
        7  7270 1 1 22 ALA CA   C  -1.179   8.744  13.997 1.00 . A 1 . 22 ALA CA   1 1 
        7  7271 1 1 22 ALA CB   C  -2.465   8.089  13.515 1.00 . A 1 . 22 ALA CB   1 1 
        7  7272 1 1 22 ALA H    H  -1.977  10.566  13.270 1.00 . A 1 . 22 ALA H    1 1 
        7  7273 1 1 22 ALA HA   H  -1.132   8.650  15.072 1.00 . A 1 . 22 ALA HA   1 1 
        7  7274 1 1 22 ALA HB1  H  -2.274   7.054  13.276 1.00 . A 1 . 22 ALA HB1  1 1 
        7  7275 1 1 22 ALA HB2  H  -2.822   8.602  12.634 1.00 . A 1 . 22 ALA HB2  1 1 
        7  7276 1 1 22 ALA HB3  H  -3.212   8.147  14.293 1.00 . A 1 . 22 ALA HB3  1 1 
        7  7277 1 1 22 ALA N    N  -1.177  10.163  13.665 1.00 . A 1 . 22 ALA N    1 1 
        7  7278 1 1 22 ALA O    O   0.493   7.020  13.870 1.00 . A 1 . 22 ALA O    1 1 
        7  7279 1 1 23 ASN C    C   2.926   9.028  11.760 1.00 . A 1 . 23 ASN C    1 1 
        7  7280 1 1 23 ASN CA   C   1.717   8.102  11.614 1.00 . A 1 . 23 ASN CA   1 1 
        7  7281 1 1 23 ASN CB   C   1.398   7.897  10.134 1.00 . A 1 . 23 ASN CB   1 1 
        7  7282 1 1 23 ASN CG   C   0.557   6.659   9.886 1.00 . A 1 . 23 ASN CG   1 1 
        7  7283 1 1 23 ASN H    H   0.144   9.464  11.966 1.00 . A 1 . 23 ASN H    1 1 
        7  7284 1 1 23 ASN HA   H   1.953   7.148  12.059 1.00 . A 1 . 23 ASN HA   1 1 
        7  7285 1 1 23 ASN HB2  H   0.856   8.756   9.767 1.00 . A 1 . 23 ASN HB2  1 1 
        7  7286 1 1 23 ASN HB3  H   2.322   7.799   9.585 1.00 . A 1 . 23 ASN HB3  1 1 
        7  7287 1 1 23 ASN HD21 H  -0.915   7.405  10.996 1.00 . A 1 . 23 ASN HD21 1 1 
        7  7288 1 1 23 ASN HD22 H  -1.207   5.846  10.312 1.00 . A 1 . 23 ASN HD22 1 1 
        7  7289 1 1 23 ASN N    N   0.555   8.643  12.305 1.00 . A 1 . 23 ASN N    1 1 
        7  7290 1 1 23 ASN ND2  N  -0.643   6.634  10.456 1.00 . A 1 . 23 ASN ND2  1 1 
        7  7291 1 1 23 ASN O    O   4.069   8.584  11.654 1.00 . A 1 . 23 ASN O    1 1 
        7  7292 1 1 23 ASN OD1  O   0.978   5.737   9.188 1.00 . A 1 . 23 ASN OD1  1 1 
        7  7293 1 1 24 CYS C    C   4.749  10.841  13.214 1.00 . A 1 . 24 CYS C    1 1 
        7  7294 1 1 24 CYS CA   C   3.746  11.297  12.159 1.00 . A 1 . 24 CYS CA   1 1 
        7  7295 1 1 24 CYS CB   C   3.173  12.669  12.537 1.00 . A 1 . 24 CYS CB   1 1 
        7  7296 1 1 24 CYS H    H   1.740  10.613  12.075 1.00 . A 1 . 24 CYS H    1 1 
        7  7297 1 1 24 CYS HA   H   4.257  11.379  11.212 1.00 . A 1 . 24 CYS HA   1 1 
        7  7298 1 1 24 CYS HB2  H   2.348  12.899  11.879 1.00 . A 1 . 24 CYS HB2  1 1 
        7  7299 1 1 24 CYS HB3  H   2.815  12.632  13.555 1.00 . A 1 . 24 CYS HB3  1 1 
        7  7300 1 1 24 CYS N    N   2.671  10.316  12.002 1.00 . A 1 . 24 CYS N    1 1 
        7  7301 1 1 24 CYS O    O   4.592  11.128  14.401 1.00 . A 1 . 24 CYS O    1 1 
        7  7302 1 1 24 CYS SG   S   4.373  14.042  12.419 1.00 . A 1 . 24 CYS SG   1 1 
        7  7303 1 1 25 GLN C    C   6.238   8.599  14.640 1.00 . A 1 . 25 GLN C    1 1 
        7  7304 1 1 25 GLN CA   C   6.813   9.627  13.670 1.00 . A 1 . 25 GLN CA   1 1 
        7  7305 1 1 25 GLN CB   C   7.451  10.783  14.446 1.00 . A 1 . 25 GLN CB   1 1 
        7  7306 1 1 25 GLN CD   C   9.190  12.396  13.570 1.00 . A 1 . 25 GLN CD   1 1 
        7  7307 1 1 25 GLN CG   C   7.723  12.013  13.592 1.00 . A 1 . 25 GLN CG   1 1 
        7  7308 1 1 25 GLN H    H   5.846   9.933  11.811 1.00 . A 1 . 25 GLN H    1 1 
        7  7309 1 1 25 GLN HA   H   7.571   9.150  13.068 1.00 . A 1 . 25 GLN HA   1 1 
        7  7310 1 1 25 GLN HB2  H   6.789  11.070  15.250 1.00 . A 1 . 25 GLN HB2  1 1 
        7  7311 1 1 25 GLN HB3  H   8.387  10.447  14.864 1.00 . A 1 . 25 GLN HB3  1 1 
        7  7312 1 1 25 GLN HE21 H   8.710  14.323  13.468 1.00 . A 1 . 25 GLN HE21 1 1 
        7  7313 1 1 25 GLN HE22 H  10.401  13.971  13.485 1.00 . A 1 . 25 GLN HE22 1 1 
        7  7314 1 1 25 GLN HG2  H   7.405  11.810  12.580 1.00 . A 1 . 25 GLN HG2  1 1 
        7  7315 1 1 25 GLN HG3  H   7.154  12.842  13.987 1.00 . A 1 . 25 GLN HG3  1 1 
        7  7316 1 1 25 GLN N    N   5.780  10.128  12.770 1.00 . A 1 . 25 GLN N    1 1 
        7  7317 1 1 25 GLN NE2  N   9.461  13.695  13.501 1.00 . A 1 . 25 GLN NE2  1 1 
        7  7318 1 1 25 GLN O    O   6.189   8.829  15.849 1.00 . A 1 . 25 GLN O    1 1 
        7  7319 1 1 25 GLN OE1  O  10.069  11.536  13.616 1.00 . A 1 . 25 GLN OE1  1 1 
        7  7320 1 1 26 ASP C    C   4.885   5.178  14.070 1.00 . A 1 . 26 ASP C    1 1 
        7  7321 1 1 26 ASP CA   C   5.232   6.399  14.921 1.00 . A 1 . 26 ASP CA   1 1 
        7  7322 1 1 26 ASP CB   C   3.983   6.902  15.648 1.00 . A 1 . 26 ASP CB   1 1 
        7  7323 1 1 26 ASP CG   C   4.271   7.305  17.081 1.00 . A 1 . 26 ASP CG   1 1 
        7  7324 1 1 26 ASP H    H   5.869   7.337  13.132 1.00 . A 1 . 26 ASP H    1 1 
        7  7325 1 1 26 ASP HA   H   5.972   6.112  15.653 1.00 . A 1 . 26 ASP HA   1 1 
        7  7326 1 1 26 ASP HB2  H   3.590   7.761  15.125 1.00 . A 1 . 26 ASP HB2  1 1 
        7  7327 1 1 26 ASP HB3  H   3.237   6.120  15.657 1.00 . A 1 . 26 ASP HB3  1 1 
        7  7328 1 1 26 ASP N    N   5.803   7.463  14.102 1.00 . A 1 . 26 ASP N    1 1 
        7  7329 1 1 26 ASP O    O   5.612   4.185  14.069 1.00 . A 1 . 26 ASP O    1 1 
        7  7330 1 1 26 ASP OD1  O   4.546   6.408  17.906 1.00 . A 1 . 26 ASP OD1  1 1 
        7  7331 1 1 26 ASP OD2  O   4.223   8.517  17.378 1.00 . A 1 . 26 ASP OD2  1 1 
        7  7332 1 1 27 ARG C    C   4.368   3.845  11.426 1.00 . A 1 . 27 ARG C    1 1 
        7  7333 1 1 27 ARG CA   C   3.325   4.162  12.499 1.00 . A 1 . 27 ARG CA   1 1 
        7  7334 1 1 27 ARG CB   C   1.982   4.511  11.851 1.00 . A 1 . 27 ARG CB   1 1 
        7  7335 1 1 27 ARG CD   C   0.150   3.202  12.967 1.00 . A 1 . 27 ARG CD   1 1 
        7  7336 1 1 27 ARG CG   C   1.035   3.327  11.737 1.00 . A 1 . 27 ARG CG   1 1 
        7  7337 1 1 27 ARG CZ   C   1.115   1.285  14.179 1.00 . A 1 . 27 ARG CZ   1 1 
        7  7338 1 1 27 ARG H    H   3.232   6.078  13.395 1.00 . A 1 . 27 ARG H    1 1 
        7  7339 1 1 27 ARG HA   H   3.196   3.292  13.124 1.00 . A 1 . 27 ARG HA   1 1 
        7  7340 1 1 27 ARG HB2  H   1.499   5.275  12.440 1.00 . A 1 . 27 ARG HB2  1 1 
        7  7341 1 1 27 ARG HB3  H   2.164   4.895  10.858 1.00 . A 1 . 27 ARG HB3  1 1 
        7  7342 1 1 27 ARG HD2  H  -0.180   4.188  13.259 1.00 . A 1 . 27 ARG HD2  1 1 
        7  7343 1 1 27 ARG HD3  H  -0.708   2.595  12.717 1.00 . A 1 . 27 ARG HD3  1 1 
        7  7344 1 1 27 ARG HE   H   1.152   3.177  14.815 1.00 . A 1 . 27 ARG HE   1 1 
        7  7345 1 1 27 ARG HG2  H   0.409   3.461  10.868 1.00 . A 1 . 27 ARG HG2  1 1 
        7  7346 1 1 27 ARG HG3  H   1.616   2.422  11.629 1.00 . A 1 . 27 ARG HG3  1 1 
        7  7347 1 1 27 ARG HH11 H   0.242   0.809  12.418 1.00 . A 1 . 27 ARG HH11 1 1 
        7  7348 1 1 27 ARG HH12 H   0.928  -0.520  13.289 1.00 . A 1 . 27 ARG HH12 1 1 
        7  7349 1 1 27 ARG HH21 H   2.055   1.429  15.962 1.00 . A 1 . 27 ARG HH21 1 1 
        7  7350 1 1 27 ARG HH22 H   1.957  -0.169  15.301 1.00 . A 1 . 27 ARG HH22 1 1 
        7  7351 1 1 27 ARG N    N   3.770   5.260  13.351 1.00 . A 1 . 27 ARG N    1 1 
        7  7352 1 1 27 ARG NE   N   0.856   2.588  14.089 1.00 . A 1 . 27 ARG NE   1 1 
        7  7353 1 1 27 ARG NH1  N   0.730   0.457  13.216 1.00 . A 1 . 27 ARG NH1  1 1 
        7  7354 1 1 27 ARG NH2  N   1.762   0.809  15.234 1.00 . A 1 . 27 ARG NH2  1 1 
        7  7355 1 1 27 ARG O    O   5.546   4.170  11.581 1.00 . A 1 . 27 ARG O    1 1 
        7  7356 1 1 28 CYS C    C   4.861   3.919   8.170 1.00 . A 1 . 28 CYS C    1 1 
        7  7357 1 1 28 CYS CA   C   4.832   2.840   9.253 1.00 . A 1 . 28 CYS CA   1 1 
        7  7358 1 1 28 CYS CB   C   4.398   1.505   8.642 1.00 . A 1 . 28 CYS CB   1 1 
        7  7359 1 1 28 CYS H    H   2.985   2.966  10.276 1.00 . A 1 . 28 CYS H    1 1 
        7  7360 1 1 28 CYS HA   H   5.823   2.731   9.666 1.00 . A 1 . 28 CYS HA   1 1 
        7  7361 1 1 28 CYS HB2  H   3.864   0.935   9.387 1.00 . A 1 . 28 CYS HB2  1 1 
        7  7362 1 1 28 CYS HB3  H   3.742   1.698   7.806 1.00 . A 1 . 28 CYS HB3  1 1 
        7  7363 1 1 28 CYS N    N   3.932   3.205  10.342 1.00 . A 1 . 28 CYS N    1 1 
        7  7364 1 1 28 CYS O    O   5.013   3.615   6.987 1.00 . A 1 . 28 CYS O    1 1 
        7  7365 1 1 28 CYS SG   S   5.774   0.471   8.039 1.00 . A 1 . 28 CYS SG   1 1 
        7  7366 1 1 29 CYS C    C   5.411   7.509   8.234 1.00 . A 1 . 29 CYS C    1 1 
        7  7367 1 1 29 CYS CA   C   4.721   6.289   7.634 1.00 . A 1 . 29 CYS CA   1 1 
        7  7368 1 1 29 CYS CB   C   3.285   6.628   7.223 1.00 . A 1 . 29 CYS CB   1 1 
        7  7369 1 1 29 CYS H    H   4.598   5.359   9.531 1.00 . A 1 . 29 CYS H    1 1 
        7  7370 1 1 29 CYS HA   H   5.274   5.985   6.757 1.00 . A 1 . 29 CYS HA   1 1 
        7  7371 1 1 29 CYS HB2  H   2.910   5.843   6.586 1.00 . A 1 . 29 CYS HB2  1 1 
        7  7372 1 1 29 CYS HB3  H   2.672   6.682   8.109 1.00 . A 1 . 29 CYS HB3  1 1 
        7  7373 1 1 29 CYS N    N   4.715   5.175   8.577 1.00 . A 1 . 29 CYS N    1 1 
        7  7374 1 1 29 CYS O    O   5.510   7.647   9.454 1.00 . A 1 . 29 CYS O    1 1 
        7  7375 1 1 29 CYS SG   S   3.098   8.199   6.322 1.00 . A 1 . 29 CYS SG   1 1 
        7  7376 1 1 30 ASN C    C   5.782  10.835   7.452 1.00 . A 1 . 30 ASN C    1 1 
        7  7377 1 1 30 ASN CA   C   6.583   9.592   7.783 1.00 . A 1 . 30 ASN CA   1 1 
        7  7378 1 1 30 ASN CB   C   7.954   9.671   7.124 1.00 . A 1 . 30 ASN CB   1 1 
        7  7379 1 1 30 ASN CG   C   8.966   8.760   7.788 1.00 . A 1 . 30 ASN CG   1 1 
        7  7380 1 1 30 ASN H    H   5.784   8.211   6.403 1.00 . A 1 . 30 ASN H    1 1 
        7  7381 1 1 30 ASN HA   H   6.712   9.554   8.855 1.00 . A 1 . 30 ASN HA   1 1 
        7  7382 1 1 30 ASN HB2  H   7.869   9.389   6.088 1.00 . A 1 . 30 ASN HB2  1 1 
        7  7383 1 1 30 ASN HB3  H   8.307  10.683   7.185 1.00 . A 1 . 30 ASN HB3  1 1 
        7  7384 1 1 30 ASN HD21 H   8.500   9.508   9.570 1.00 . A 1 . 30 ASN HD21 1 1 
        7  7385 1 1 30 ASN HD22 H   9.716   8.280   9.565 1.00 . A 1 . 30 ASN HD22 1 1 
        7  7386 1 1 30 ASN N    N   5.892   8.385   7.361 1.00 . A 1 . 30 ASN N    1 1 
        7  7387 1 1 30 ASN ND2  N   9.072   8.859   9.107 1.00 . A 1 . 30 ASN ND2  1 1 
        7  7388 1 1 30 ASN O    O   5.837  11.355   6.338 1.00 . A 1 . 30 ASN O    1 1 
        7  7389 1 1 30 ASN OD1  O   9.644   7.975   7.124 1.00 . A 1 . 30 ASN OD1  1 1 
        7  7390 1 1 31 ALA C    C   5.200  13.742   8.451 1.00 . A 1 . 31 ALA C    1 1 
        7  7391 1 1 31 ALA CA   C   4.286  12.539   8.307 1.00 . A 1 . 31 ALA CA   1 1 
        7  7392 1 1 31 ALA CB   C   3.169  12.585   9.339 1.00 . A 1 . 31 ALA CB   1 1 
        7  7393 1 1 31 ALA H    H   5.111  10.875   9.321 1.00 . A 1 . 31 ALA H    1 1 
        7  7394 1 1 31 ALA HA   H   3.846  12.545   7.320 1.00 . A 1 . 31 ALA HA   1 1 
        7  7395 1 1 31 ALA HB1  H   3.008  11.596   9.740 1.00 . A 1 . 31 ALA HB1  1 1 
        7  7396 1 1 31 ALA HB2  H   2.261  12.935   8.873 1.00 . A 1 . 31 ALA HB2  1 1 
        7  7397 1 1 31 ALA HB3  H   3.444  13.256  10.136 1.00 . A 1 . 31 ALA HB3  1 1 
        7  7398 1 1 31 ALA N    N   5.073  11.325   8.451 1.00 . A 1 . 31 ALA N    1 1 
        7  7399 1 1 31 ALA O    O   4.910  14.831   7.955 1.00 . A 1 . 31 ALA O    1 1 
        7  7400 1 1 32 ALA C    C   8.501  14.367   8.410 1.00 . A 1 . 32 ALA C    1 1 
        7  7401 1 1 32 ALA CA   C   7.311  14.557   9.343 1.00 . A 1 . 32 ALA CA   1 1 
        7  7402 1 1 32 ALA CB   C   7.767  14.547  10.792 1.00 . A 1 . 32 ALA CB   1 1 
        7  7403 1 1 32 ALA H    H   6.493  12.612   9.482 1.00 . A 1 . 32 ALA H    1 1 
        7  7404 1 1 32 ALA HA   H   6.848  15.511   9.139 1.00 . A 1 . 32 ALA HA   1 1 
        7  7405 1 1 32 ALA HB1  H   8.348  15.434  10.993 1.00 . A 1 . 32 ALA HB1  1 1 
        7  7406 1 1 32 ALA HB2  H   8.372  13.669  10.971 1.00 . A 1 . 32 ALA HB2  1 1 
        7  7407 1 1 32 ALA HB3  H   6.902  14.527  11.440 1.00 . A 1 . 32 ALA HB3  1 1 
        7  7408 1 1 32 ALA N    N   6.320  13.517   9.129 1.00 . A 1 . 32 ALA N    1 1 
        7  7409 1 1 32 ALA O    O   9.386  15.219   8.334 1.00 . A 1 . 32 ALA O    1 1 
        7  7410 1 1 33 THR C    C   9.126  12.788   5.359 1.00 . A 1 . 33 THR C    1 1 
        7  7411 1 1 33 THR CA   C   9.613  12.920   6.800 1.00 . A 1 . 33 THR CA   1 1 
        7  7412 1 1 33 THR CB   C  10.311  11.642   7.258 1.00 . A 1 . 33 THR CB   1 1 
        7  7413 1 1 33 THR CG2  C  11.790  11.809   7.437 1.00 . A 1 . 33 THR CG2  1 1 
        7  7414 1 1 33 THR H    H   7.797  12.585   7.824 1.00 . A 1 . 33 THR H    1 1 
        7  7415 1 1 33 THR HA   H  10.316  13.730   6.843 1.00 . A 1 . 33 THR HA   1 1 
        7  7416 1 1 33 THR HB   H  10.148  10.864   6.525 1.00 . A 1 . 33 THR HB   1 1 
        7  7417 1 1 33 THR HG1  H   9.991  11.861   9.178 1.00 . A 1 . 33 THR HG1  1 1 
        7  7418 1 1 33 THR HG21 H  12.252  10.838   7.506 1.00 . A 1 . 33 THR HG21 1 1 
        7  7419 1 1 33 THR HG22 H  11.972  12.364   8.346 1.00 . A 1 . 33 THR HG22 1 1 
        7  7420 1 1 33 THR HG23 H  12.194  12.347   6.595 1.00 . A 1 . 33 THR HG23 1 1 
        7  7421 1 1 33 THR N    N   8.524  13.233   7.712 1.00 . A 1 . 33 THR N    1 1 
        7  7422 1 1 33 THR O    O   9.896  12.437   4.464 1.00 . A 1 . 33 THR O    1 1 
        7  7423 1 1 33 THR OG1  O   9.791  11.208   8.502 1.00 . A 1 . 33 THR OG1  1 1 
        7  7424 1 1 34 CYS C    C   7.647  11.756   3.060 1.00 . A 1 . 34 CYS C    1 1 
        7  7425 1 1 34 CYS CA   C   7.264  13.039   3.803 1.00 . A 1 . 34 CYS CA   1 1 
        7  7426 1 1 34 CYS CB   C   7.680  14.291   3.011 1.00 . A 1 . 34 CYS CB   1 1 
        7  7427 1 1 34 CYS H    H   7.294  13.386   5.887 1.00 . A 1 . 34 CYS H    1 1 
        7  7428 1 1 34 CYS HA   H   6.196  13.051   3.926 1.00 . A 1 . 34 CYS HA   1 1 
        7  7429 1 1 34 CYS HB2  H   7.133  15.137   3.397 1.00 . A 1 . 34 CYS HB2  1 1 
        7  7430 1 1 34 CYS HB3  H   8.736  14.460   3.158 1.00 . A 1 . 34 CYS HB3  1 1 
        7  7431 1 1 34 CYS N    N   7.852  13.095   5.137 1.00 . A 1 . 34 CYS N    1 1 
        7  7432 1 1 34 CYS O    O   8.158  11.800   1.943 1.00 . A 1 . 34 CYS O    1 1 
        7  7433 1 1 34 CYS SG   S   7.374  14.231   1.210 1.00 . A 1 . 34 CYS SG   1 1 
        7  7434 1 1 35 LYS C    C   7.266   8.148   3.877 1.00 . A 1 . 35 LYS C    1 1 
        7  7435 1 1 35 LYS CA   C   7.710   9.334   3.037 1.00 . A 1 . 35 LYS CA   1 1 
        7  7436 1 1 35 LYS CB   C   9.210   9.229   2.775 1.00 . A 1 . 35 LYS CB   1 1 
        7  7437 1 1 35 LYS CD   C   9.765   9.842   0.398 1.00 . A 1 . 35 LYS CD   1 1 
        7  7438 1 1 35 LYS CE   C  10.922  10.738   0.813 1.00 . A 1 . 35 LYS CE   1 1 
        7  7439 1 1 35 LYS CG   C   9.553   8.707   1.389 1.00 . A 1 . 35 LYS CG   1 1 
        7  7440 1 1 35 LYS H    H   6.991  10.612   4.576 1.00 . A 1 . 35 LYS H    1 1 
        7  7441 1 1 35 LYS HA   H   7.191   9.303   2.092 1.00 . A 1 . 35 LYS HA   1 1 
        7  7442 1 1 35 LYS HB2  H   9.652  10.206   2.891 1.00 . A 1 . 35 LYS HB2  1 1 
        7  7443 1 1 35 LYS HB3  H   9.640   8.559   3.504 1.00 . A 1 . 35 LYS HB3  1 1 
        7  7444 1 1 35 LYS HD2  H   9.980   9.422  -0.573 1.00 . A 1 . 35 LYS HD2  1 1 
        7  7445 1 1 35 LYS HD3  H   8.864  10.433   0.345 1.00 . A 1 . 35 LYS HD3  1 1 
        7  7446 1 1 35 LYS HE2  H  11.291  10.411   1.774 1.00 . A 1 . 35 LYS HE2  1 1 
        7  7447 1 1 35 LYS HE3  H  11.709  10.650   0.078 1.00 . A 1 . 35 LYS HE3  1 1 
        7  7448 1 1 35 LYS HG2  H  10.458   8.122   1.449 1.00 . A 1 . 35 LYS HG2  1 1 
        7  7449 1 1 35 LYS HG3  H   8.742   8.084   1.040 1.00 . A 1 . 35 LYS HG3  1 1 
        7  7450 1 1 35 LYS HZ1  H   9.765  12.273   1.630 1.00 . A 1 . 35 LYS HZ1  1 1 
        7  7451 1 1 35 LYS HZ2  H  10.146  12.498  -0.002 1.00 . A 1 . 35 LYS HZ2  1 1 
        7  7452 1 1 35 LYS HZ3  H  11.325  12.754   1.183 1.00 . A 1 . 35 LYS HZ3  1 1 
        7  7453 1 1 35 LYS N    N   7.394  10.606   3.678 1.00 . A 1 . 35 LYS N    1 1 
        7  7454 1 1 35 LYS NZ   N  10.511  12.165   0.913 1.00 . A 1 . 35 LYS NZ   1 1 
        7  7455 1 1 35 LYS O    O   6.719   8.303   4.966 1.00 . A 1 . 35 LYS O    1 1 
        7  7456 1 1 36 LEU C    C   8.319   5.370   5.021 1.00 . A 1 . 36 LEU C    1 1 
        7  7457 1 1 36 LEU CA   C   7.189   5.728   4.062 1.00 . A 1 . 36 LEU CA   1 1 
        7  7458 1 1 36 LEU CB   C   6.956   4.589   3.070 1.00 . A 1 . 36 LEU CB   1 1 
        7  7459 1 1 36 LEU CD1  C   8.518   2.933   2.018 1.00 . A 1 . 36 LEU CD1  1 1 
        7  7460 1 1 36 LEU CD2  C   7.621   4.838   0.665 1.00 . A 1 . 36 LEU CD2  1 1 
        7  7461 1 1 36 LEU CG   C   8.075   4.388   2.046 1.00 . A 1 . 36 LEU CG   1 1 
        7  7462 1 1 36 LEU H    H   7.976   6.907   2.490 1.00 . A 1 . 36 LEU H    1 1 
        7  7463 1 1 36 LEU HA   H   6.286   5.902   4.628 1.00 . A 1 . 36 LEU HA   1 1 
        7  7464 1 1 36 LEU HB2  H   6.836   3.673   3.630 1.00 . A 1 . 36 LEU HB2  1 1 
        7  7465 1 1 36 LEU HB3  H   6.039   4.787   2.535 1.00 . A 1 . 36 LEU HB3  1 1 
        7  7466 1 1 36 LEU HD11 H   7.660   2.298   1.853 1.00 . A 1 . 36 LEU HD11 1 1 
        7  7467 1 1 36 LEU HD12 H   8.977   2.680   2.963 1.00 . A 1 . 36 LEU HD12 1 1 
        7  7468 1 1 36 LEU HD13 H   9.232   2.789   1.221 1.00 . A 1 . 36 LEU HD13 1 1 
        7  7469 1 1 36 LEU HD21 H   6.813   4.207   0.327 1.00 . A 1 . 36 LEU HD21 1 1 
        7  7470 1 1 36 LEU HD22 H   8.447   4.766  -0.027 1.00 . A 1 . 36 LEU HD22 1 1 
        7  7471 1 1 36 LEU HD23 H   7.282   5.863   0.714 1.00 . A 1 . 36 LEU HD23 1 1 
        7  7472 1 1 36 LEU HG   H   8.926   4.989   2.331 1.00 . A 1 . 36 LEU HG   1 1 
        7  7473 1 1 36 LEU N    N   7.528   6.957   3.360 1.00 . A 1 . 36 LEU N    1 1 
        7  7474 1 1 36 LEU O    O   9.480   5.685   4.762 1.00 . A 1 . 36 LEU O    1 1 
        7  7475 1 1 37 THR C    C   9.929   3.285   6.612 1.00 . A 1 . 37 THR C    1 1 
        7  7476 1 1 37 THR CA   C   8.989   4.369   7.124 1.00 . A 1 . 37 THR CA   1 1 
        7  7477 1 1 37 THR CB   C   8.329   3.898   8.413 1.00 . A 1 . 37 THR CB   1 1 
        7  7478 1 1 37 THR CG2  C   7.696   5.024   9.197 1.00 . A 1 . 37 THR CG2  1 1 
        7  7479 1 1 37 THR H    H   7.039   4.518   6.302 1.00 . A 1 . 37 THR H    1 1 
        7  7480 1 1 37 THR HA   H   9.570   5.253   7.337 1.00 . A 1 . 37 THR HA   1 1 
        7  7481 1 1 37 THR HB   H   9.079   3.439   9.041 1.00 . A 1 . 37 THR HB   1 1 
        7  7482 1 1 37 THR HG1  H   7.672   2.286   7.520 1.00 . A 1 . 37 THR HG1  1 1 
        7  7483 1 1 37 THR HG21 H   7.360   5.792   8.515 1.00 . A 1 . 37 THR HG21 1 1 
        7  7484 1 1 37 THR HG22 H   8.427   5.438   9.876 1.00 . A 1 . 37 THR HG22 1 1 
        7  7485 1 1 37 THR HG23 H   6.856   4.645   9.757 1.00 . A 1 . 37 THR HG23 1 1 
        7  7486 1 1 37 THR N    N   7.982   4.733   6.134 1.00 . A 1 . 37 THR N    1 1 
        7  7487 1 1 37 THR O    O   9.559   2.467   5.769 1.00 . A 1 . 37 THR O    1 1 
        7  7488 1 1 37 THR OG1  O   7.330   2.935   8.139 1.00 . A 1 . 37 THR OG1  1 1 
        7  7489 1 1 38 PRO C    C  11.646   0.855   6.749 1.00 . A 1 . 38 PRO C    1 1 
        7  7490 1 1 38 PRO CA   C  12.183   2.283   6.756 1.00 . A 1 . 38 PRO CA   1 1 
        7  7491 1 1 38 PRO CB   C  13.231   2.447   7.855 1.00 . A 1 . 38 PRO CB   1 1 
        7  7492 1 1 38 PRO CD   C  11.670   4.215   8.152 1.00 . A 1 . 38 PRO CD   1 1 
        7  7493 1 1 38 PRO CG   C  13.131   3.877   8.247 1.00 . A 1 . 38 PRO CG   1 1 
        7  7494 1 1 38 PRO HA   H  12.622   2.510   5.796 1.00 . A 1 . 38 PRO HA   1 1 
        7  7495 1 1 38 PRO HB2  H  12.991   1.795   8.682 1.00 . A 1 . 38 PRO HB2  1 1 
        7  7496 1 1 38 PRO HB3  H  14.209   2.210   7.468 1.00 . A 1 . 38 PRO HB3  1 1 
        7  7497 1 1 38 PRO HD2  H  11.183   4.055   9.103 1.00 . A 1 . 38 PRO HD2  1 1 
        7  7498 1 1 38 PRO HD3  H  11.539   5.236   7.826 1.00 . A 1 . 38 PRO HD3  1 1 
        7  7499 1 1 38 PRO HG2  H  13.483   4.007   9.259 1.00 . A 1 . 38 PRO HG2  1 1 
        7  7500 1 1 38 PRO HG3  H  13.702   4.488   7.565 1.00 . A 1 . 38 PRO HG3  1 1 
        7  7501 1 1 38 PRO N    N  11.166   3.268   7.135 1.00 . A 1 . 38 PRO N    1 1 
        7  7502 1 1 38 PRO O    O  10.837   0.482   7.599 1.00 . A 1 . 38 PRO O    1 1 
        7  7503 1 1 39 GLY C    C  10.457  -1.494   4.796 1.00 . A 1 . 39 GLY C    1 1 
        7  7504 1 1 39 GLY CA   C  11.666  -1.321   5.695 1.00 . A 1 . 39 GLY CA   1 1 
        7  7505 1 1 39 GLY H    H  12.753   0.410   5.142 1.00 . A 1 . 39 GLY H    1 1 
        7  7506 1 1 39 GLY HA2  H  12.476  -1.919   5.306 1.00 . A 1 . 39 GLY HA2  1 1 
        7  7507 1 1 39 GLY HA3  H  11.417  -1.675   6.685 1.00 . A 1 . 39 GLY HA3  1 1 
        7  7508 1 1 39 GLY N    N  12.106   0.059   5.789 1.00 . A 1 . 39 GLY N    1 1 
        7  7509 1 1 39 GLY O    O  10.369  -2.465   4.045 1.00 . A 1 . 39 GLY O    1 1 
        7  7510 1 1 40 SER C    C   8.642  -0.750   2.582 1.00 . A 1 . 40 SER C    1 1 
        7  7511 1 1 40 SER CA   C   8.308  -0.610   4.065 1.00 . A 1 . 40 SER CA   1 1 
        7  7512 1 1 40 SER CB   C   7.460   0.642   4.293 1.00 . A 1 . 40 SER CB   1 1 
        7  7513 1 1 40 SER H    H   9.644   0.194   5.495 1.00 . A 1 . 40 SER H    1 1 
        7  7514 1 1 40 SER HA   H   7.743  -1.476   4.376 1.00 . A 1 . 40 SER HA   1 1 
        7  7515 1 1 40 SER HB2  H   6.948   0.560   5.240 1.00 . A 1 . 40 SER HB2  1 1 
        7  7516 1 1 40 SER HB3  H   8.101   1.511   4.306 1.00 . A 1 . 40 SER HB3  1 1 
        7  7517 1 1 40 SER HG   H   5.614   0.745   3.643 1.00 . A 1 . 40 SER HG   1 1 
        7  7518 1 1 40 SER N    N   9.520  -0.554   4.875 1.00 . A 1 . 40 SER N    1 1 
        7  7519 1 1 40 SER O    O   9.197   0.163   1.971 1.00 . A 1 . 40 SER O    1 1 
        7  7520 1 1 40 SER OG   O   6.495   0.801   3.267 1.00 . A 1 . 40 SER OG   1 1 
        7  7521 1 1 41 GLN C    C   7.608  -1.349  -0.284 1.00 . A 1 . 41 GLN C    1 1 
        7  7522 1 1 41 GLN CA   C   8.554  -2.159   0.598 1.00 . A 1 . 41 GLN CA   1 1 
        7  7523 1 1 41 GLN CB   C   8.397  -3.652   0.295 1.00 . A 1 . 41 GLN CB   1 1 
        7  7524 1 1 41 GLN CD   C  10.019  -4.230  -1.553 1.00 . A 1 . 41 GLN CD   1 1 
        7  7525 1 1 41 GLN CG   C   9.702  -4.338  -0.074 1.00 . A 1 . 41 GLN CG   1 1 
        7  7526 1 1 41 GLN H    H   7.853  -2.587   2.550 1.00 . A 1 . 41 GLN H    1 1 
        7  7527 1 1 41 GLN HA   H   9.569  -1.861   0.386 1.00 . A 1 . 41 GLN HA   1 1 
        7  7528 1 1 41 GLN HB2  H   7.992  -4.144   1.167 1.00 . A 1 . 41 GLN HB2  1 1 
        7  7529 1 1 41 GLN HB3  H   7.706  -3.774  -0.528 1.00 . A 1 . 41 GLN HB3  1 1 
        7  7530 1 1 41 GLN HE21 H  10.597  -2.343  -1.317 1.00 . A 1 . 41 GLN HE21 1 1 
        7  7531 1 1 41 GLN HE22 H  10.698  -2.963  -2.926 1.00 . A 1 . 41 GLN HE22 1 1 
        7  7532 1 1 41 GLN HG2  H  10.505  -3.879   0.484 1.00 . A 1 . 41 GLN HG2  1 1 
        7  7533 1 1 41 GLN HG3  H   9.632  -5.383   0.190 1.00 . A 1 . 41 GLN HG3  1 1 
        7  7534 1 1 41 GLN N    N   8.296  -1.899   2.010 1.00 . A 1 . 41 GLN N    1 1 
        7  7535 1 1 41 GLN NE2  N  10.485  -3.061  -1.975 1.00 . A 1 . 41 GLN NE2  1 1 
        7  7536 1 1 41 GLN O    O   7.911  -1.072  -1.444 1.00 . A 1 . 41 GLN O    1 1 
        7  7537 1 1 41 GLN OE1  O   9.846  -5.187  -2.307 1.00 . A 1 . 41 GLN OE1  1 1 
        7  7538 1 1 42 CYS C    C   4.670   0.687   0.478 1.00 . A 1 . 42 CYS C    1 1 
        7  7539 1 1 42 CYS CA   C   5.468  -0.209  -0.464 1.00 . A 1 . 42 CYS CA   1 1 
        7  7540 1 1 42 CYS CB   C   4.540  -1.162  -1.230 1.00 . A 1 . 42 CYS CB   1 1 
        7  7541 1 1 42 CYS H    H   6.272  -1.235   1.200 1.00 . A 1 . 42 CYS H    1 1 
        7  7542 1 1 42 CYS HA   H   5.990   0.415  -1.173 1.00 . A 1 . 42 CYS HA   1 1 
        7  7543 1 1 42 CYS HB2  H   4.972  -1.363  -2.197 1.00 . A 1 . 42 CYS HB2  1 1 
        7  7544 1 1 42 CYS HB3  H   4.461  -2.089  -0.681 1.00 . A 1 . 42 CYS HB3  1 1 
        7  7545 1 1 42 CYS N    N   6.460  -0.979   0.273 1.00 . A 1 . 42 CYS N    1 1 
        7  7546 1 1 42 CYS O    O   4.306   0.280   1.581 1.00 . A 1 . 42 CYS O    1 1 
        7  7547 1 1 42 CYS SG   S   2.848  -0.539  -1.511 1.00 . A 1 . 42 CYS SG   1 1 
        7  7548 1 1 43 ASN C    C   2.152   2.512   0.791 1.00 . A 1 . 43 ASN C    1 1 
        7  7549 1 1 43 ASN CA   C   3.635   2.859   0.822 1.00 . A 1 . 43 ASN CA   1 1 
        7  7550 1 1 43 ASN CB   C   3.852   4.280   0.296 1.00 . A 1 . 43 ASN CB   1 1 
        7  7551 1 1 43 ASN CG   C   3.656   4.379  -1.205 1.00 . A 1 . 43 ASN CG   1 1 
        7  7552 1 1 43 ASN H    H   4.711   2.167  -0.863 1.00 . A 1 . 43 ASN H    1 1 
        7  7553 1 1 43 ASN HA   H   3.988   2.800   1.840 1.00 . A 1 . 43 ASN HA   1 1 
        7  7554 1 1 43 ASN HB2  H   3.150   4.946   0.775 1.00 . A 1 . 43 ASN HB2  1 1 
        7  7555 1 1 43 ASN HB3  H   4.858   4.595   0.531 1.00 . A 1 . 43 ASN HB3  1 1 
        7  7556 1 1 43 ASN HD21 H   5.553   4.927  -1.441 1.00 . A 1 . 43 ASN HD21 1 1 
        7  7557 1 1 43 ASN HD22 H   4.618   4.816  -2.889 1.00 . A 1 . 43 ASN HD22 1 1 
        7  7558 1 1 43 ASN N    N   4.397   1.905   0.028 1.00 . A 1 . 43 ASN N    1 1 
        7  7559 1 1 43 ASN ND2  N   4.716   4.744  -1.917 1.00 . A 1 . 43 ASN ND2  1 1 
        7  7560 1 1 43 ASN O    O   1.453   2.613   1.799 1.00 . A 1 . 43 ASN O    1 1 
        7  7561 1 1 43 ASN OD1  O   2.566   4.130  -1.718 1.00 . A 1 . 43 ASN OD1  1 1 
        7  7562 1 1 44 TYR C    C   0.081   1.132  -1.952 1.00 . A 1 . 44 TYR C    1 1 
        7  7563 1 1 44 TYR CA   C   0.289   1.721  -0.562 1.00 . A 1 . 44 TYR CA   1 1 
        7  7564 1 1 44 TYR CB   C  -0.626   2.933  -0.355 1.00 . A 1 . 44 TYR CB   1 1 
        7  7565 1 1 44 TYR CD1  C  -1.051   3.712  -2.717 1.00 . A 1 . 44 TYR CD1  1 1 
        7  7566 1 1 44 TYR CD2  C   0.085   5.190  -1.232 1.00 . A 1 . 44 TYR CD2  1 1 
        7  7567 1 1 44 TYR CE1  C  -0.963   4.647  -3.726 1.00 . A 1 . 44 TYR CE1  1 1 
        7  7568 1 1 44 TYR CE2  C   0.177   6.134  -2.235 1.00 . A 1 . 44 TYR CE2  1 1 
        7  7569 1 1 44 TYR CG   C  -0.530   3.965  -1.455 1.00 . A 1 . 44 TYR CG   1 1 
        7  7570 1 1 44 TYR CZ   C  -0.348   5.859  -3.482 1.00 . A 1 . 44 TYR CZ   1 1 
        7  7571 1 1 44 TYR H    H   2.300   2.033  -1.140 1.00 . A 1 . 44 TYR H    1 1 
        7  7572 1 1 44 TYR HA   H   0.046   0.969   0.174 1.00 . A 1 . 44 TYR HA   1 1 
        7  7573 1 1 44 TYR HB2  H  -1.650   2.597  -0.307 1.00 . A 1 . 44 TYR HB2  1 1 
        7  7574 1 1 44 TYR HB3  H  -0.366   3.414   0.577 1.00 . A 1 . 44 TYR HB3  1 1 
        7  7575 1 1 44 TYR HD1  H  -1.532   2.763  -2.905 1.00 . A 1 . 44 TYR HD1  1 1 
        7  7576 1 1 44 TYR HD2  H   0.495   5.403  -0.256 1.00 . A 1 . 44 TYR HD2  1 1 
        7  7577 1 1 44 TYR HE1  H  -1.375   4.426  -4.700 1.00 . A 1 . 44 TYR HE1  1 1 
        7  7578 1 1 44 TYR HE2  H   0.659   7.081  -2.039 1.00 . A 1 . 44 TYR HE2  1 1 
        7  7579 1 1 44 TYR HH   H   0.350   6.485  -5.160 1.00 . A 1 . 44 TYR HH   1 1 
        7  7580 1 1 44 TYR N    N   1.685   2.095  -0.378 1.00 . A 1 . 44 TYR N    1 1 
        7  7581 1 1 44 TYR O    O   0.953   1.235  -2.814 1.00 . A 1 . 44 TYR O    1 1 
        7  7582 1 1 44 TYR OH   O  -0.258   6.796  -4.485 1.00 . A 1 . 44 TYR OH   1 1 
        7  7583 1 1 45 GLY C    C  -2.045  -1.413  -3.363 1.00 . A 1 . 45 GLY C    1 1 
        7  7584 1 1 45 GLY CA   C  -1.362  -0.065  -3.464 1.00 . A 1 . 45 GLY CA   1 1 
        7  7585 1 1 45 GLY H    H  -1.739   0.470  -1.451 1.00 . A 1 . 45 GLY H    1 1 
        7  7586 1 1 45 GLY HA2  H  -2.001   0.607  -4.016 1.00 . A 1 . 45 GLY HA2  1 1 
        7  7587 1 1 45 GLY HA3  H  -0.434  -0.185  -4.004 1.00 . A 1 . 45 GLY HA3  1 1 
        7  7588 1 1 45 GLY N    N  -1.076   0.520  -2.170 1.00 . A 1 . 45 GLY N    1 1 
        7  7589 1 1 45 GLY O    O  -2.377  -1.873  -2.270 1.00 . A 1 . 45 GLY O    1 1 
        7  7590 1 1 46 GLU C    C  -2.109  -4.412  -3.833 1.00 . A 1 . 46 GLU C    1 1 
        7  7591 1 1 46 GLU CA   C  -2.913  -3.344  -4.569 1.00 . A 1 . 46 GLU CA   1 1 
        7  7592 1 1 46 GLU CB   C  -3.110  -3.765  -6.025 1.00 . A 1 . 46 GLU CB   1 1 
        7  7593 1 1 46 GLU CD   C  -3.947  -2.030  -7.659 1.00 . A 1 . 46 GLU CD   1 1 
        7  7594 1 1 46 GLU CG   C  -4.322  -3.130  -6.685 1.00 . A 1 . 46 GLU CG   1 1 
        7  7595 1 1 46 GLU H    H  -1.970  -1.615  -5.348 1.00 . A 1 . 46 GLU H    1 1 
        7  7596 1 1 46 GLU HA   H  -3.880  -3.250  -4.098 1.00 . A 1 . 46 GLU HA   1 1 
        7  7597 1 1 46 GLU HB2  H  -2.230  -3.487  -6.588 1.00 . A 1 . 46 GLU HB2  1 1 
        7  7598 1 1 46 GLU HB3  H  -3.226  -4.838  -6.063 1.00 . A 1 . 46 GLU HB3  1 1 
        7  7599 1 1 46 GLU HG2  H  -4.867  -3.893  -7.220 1.00 . A 1 . 46 GLU HG2  1 1 
        7  7600 1 1 46 GLU HG3  H  -4.955  -2.710  -5.917 1.00 . A 1 . 46 GLU HG3  1 1 
        7  7601 1 1 46 GLU N    N  -2.258  -2.042  -4.512 1.00 . A 1 . 46 GLU N    1 1 
        7  7602 1 1 46 GLU O    O  -2.675  -5.289  -3.181 1.00 . A 1 . 46 GLU O    1 1 
        7  7603 1 1 46 GLU OE1  O  -3.700  -0.893  -7.205 1.00 . A 1 . 46 GLU OE1  1 1 
        7  7604 1 1 46 GLU OE2  O  -3.899  -2.306  -8.876 1.00 . A 1 . 46 GLU OE2  1 1 
        7  7605 1 1 47 CYS C    C   0.703  -4.779  -2.035 1.00 . A 1 . 47 CYS C    1 1 
        7  7606 1 1 47 CYS CA   C   0.090  -5.320  -3.320 1.00 . A 1 . 47 CYS CA   1 1 
        7  7607 1 1 47 CYS CB   C   1.209  -5.716  -4.281 1.00 . A 1 . 47 CYS CB   1 1 
        7  7608 1 1 47 CYS H    H  -0.395  -3.631  -4.502 1.00 . A 1 . 47 CYS H    1 1 
        7  7609 1 1 47 CYS HA   H  -0.496  -6.197  -3.087 1.00 . A 1 . 47 CYS HA   1 1 
        7  7610 1 1 47 CYS HB2  H   1.445  -4.875  -4.910 1.00 . A 1 . 47 CYS HB2  1 1 
        7  7611 1 1 47 CYS HB3  H   2.086  -5.988  -3.710 1.00 . A 1 . 47 CYS HB3  1 1 
        7  7612 1 1 47 CYS N    N  -0.789  -4.344  -3.957 1.00 . A 1 . 47 CYS N    1 1 
        7  7613 1 1 47 CYS O    O   1.774  -5.220  -1.626 1.00 . A 1 . 47 CYS O    1 1 
        7  7614 1 1 47 CYS SG   S   0.798  -7.116  -5.366 1.00 . A 1 . 47 CYS SG   1 1 
        7  7615 1 1 48 CYS C    C  -0.124  -3.841   1.062 1.00 . A 1 . 48 CYS C    1 1 
        7  7616 1 1 48 CYS CA   C   0.557  -3.248  -0.166 1.00 . A 1 . 48 CYS CA   1 1 
        7  7617 1 1 48 CYS CB   C   0.401  -1.729  -0.175 1.00 . A 1 . 48 CYS CB   1 1 
        7  7618 1 1 48 CYS H    H  -0.814  -3.500  -1.765 1.00 . A 1 . 48 CYS H    1 1 
        7  7619 1 1 48 CYS HA   H   1.610  -3.485  -0.118 1.00 . A 1 . 48 CYS HA   1 1 
        7  7620 1 1 48 CYS HB2  H   0.111  -1.410  -1.165 1.00 . A 1 . 48 CYS HB2  1 1 
        7  7621 1 1 48 CYS HB3  H  -0.367  -1.446   0.530 1.00 . A 1 . 48 CYS HB3  1 1 
        7  7622 1 1 48 CYS N    N   0.036  -3.825  -1.399 1.00 . A 1 . 48 CYS N    1 1 
        7  7623 1 1 48 CYS O    O  -1.343  -4.015   1.091 1.00 . A 1 . 48 CYS O    1 1 
        7  7624 1 1 48 CYS SG   S   1.924  -0.839   0.272 1.00 . A 1 . 48 CYS SG   1 1 
        7  7625 1 1 49 ASP C    C   1.072  -4.346   4.491 1.00 . A 1 . 49 ASP C    1 1 
        7  7626 1 1 49 ASP CA   C   0.171  -4.719   3.317 1.00 . A 1 . 49 ASP CA   1 1 
        7  7627 1 1 49 ASP CB   C   0.070  -6.241   3.199 1.00 . A 1 . 49 ASP CB   1 1 
        7  7628 1 1 49 ASP CG   C  -0.987  -6.823   4.117 1.00 . A 1 . 49 ASP CG   1 1 
        7  7629 1 1 49 ASP H    H   1.641  -3.982   1.988 1.00 . A 1 . 49 ASP H    1 1 
        7  7630 1 1 49 ASP HA   H  -0.814  -4.313   3.490 1.00 . A 1 . 49 ASP HA   1 1 
        7  7631 1 1 49 ASP HB2  H  -0.182  -6.501   2.181 1.00 . A 1 . 49 ASP HB2  1 1 
        7  7632 1 1 49 ASP HB3  H   1.023  -6.680   3.452 1.00 . A 1 . 49 ASP HB3  1 1 
        7  7633 1 1 49 ASP N    N   0.679  -4.147   2.076 1.00 . A 1 . 49 ASP N    1 1 
        7  7634 1 1 49 ASP O    O   2.155  -4.906   4.657 1.00 . A 1 . 49 ASP O    1 1 
        7  7635 1 1 49 ASP OD1  O  -1.137  -6.313   5.248 1.00 . A 1 . 49 ASP OD1  1 1 
        7  7636 1 1 49 ASP OD2  O  -1.664  -7.789   3.706 1.00 . A 1 . 49 ASP OD2  1 1 
        7  7637 1 1 50 GLN C    C   2.666  -2.249   6.035 1.00 . A 1 . 50 GLN C    1 1 
        7  7638 1 1 50 GLN CA   C   1.370  -2.938   6.460 1.00 . A 1 . 50 GLN CA   1 1 
        7  7639 1 1 50 GLN CB   C   1.672  -4.110   7.400 1.00 . A 1 . 50 GLN CB   1 1 
        7  7640 1 1 50 GLN CD   C   3.799  -4.468   8.720 1.00 . A 1 . 50 GLN CD   1 1 
        7  7641 1 1 50 GLN CG   C   2.485  -3.717   8.624 1.00 . A 1 . 50 GLN CG   1 1 
        7  7642 1 1 50 GLN H    H  -0.255  -2.989   5.109 1.00 . A 1 . 50 GLN H    1 1 
        7  7643 1 1 50 GLN HA   H   0.758  -2.219   6.986 1.00 . A 1 . 50 GLN HA   1 1 
        7  7644 1 1 50 GLN HB2  H   0.738  -4.533   7.738 1.00 . A 1 . 50 GLN HB2  1 1 
        7  7645 1 1 50 GLN HB3  H   2.220  -4.864   6.856 1.00 . A 1 . 50 GLN HB3  1 1 
        7  7646 1 1 50 GLN HE21 H   4.504  -3.121  10.002 1.00 . A 1 . 50 GLN HE21 1 1 
        7  7647 1 1 50 GLN HE22 H   5.579  -4.413   9.604 1.00 . A 1 . 50 GLN HE22 1 1 
        7  7648 1 1 50 GLN HG2  H   2.696  -2.659   8.575 1.00 . A 1 . 50 GLN HG2  1 1 
        7  7649 1 1 50 GLN HG3  H   1.903  -3.925   9.509 1.00 . A 1 . 50 GLN HG3  1 1 
        7  7650 1 1 50 GLN N    N   0.614  -3.395   5.299 1.00 . A 1 . 50 GLN N    1 1 
        7  7651 1 1 50 GLN NE2  N   4.720  -3.948   9.523 1.00 . A 1 . 50 GLN NE2  1 1 
        7  7652 1 1 50 GLN O    O   2.736  -1.021   5.982 1.00 . A 1 . 50 GLN O    1 1 
        7  7653 1 1 50 GLN OE1  O   3.984  -5.503   8.080 1.00 . A 1 . 50 GLN OE1  1 1 
        7  7654 1 1 51 CYS C    C   5.725  -3.478   4.411 1.00 . A 1 . 51 CYS C    1 1 
        7  7655 1 1 51 CYS CA   C   4.983  -2.499   5.319 1.00 . A 1 . 51 CYS CA   1 1 
        7  7656 1 1 51 CYS CB   C   5.854  -2.173   6.539 1.00 . A 1 . 51 CYS CB   1 1 
        7  7657 1 1 51 CYS H    H   3.579  -4.013   5.795 1.00 . A 1 . 51 CYS H    1 1 
        7  7658 1 1 51 CYS HA   H   4.797  -1.589   4.769 1.00 . A 1 . 51 CYS HA   1 1 
        7  7659 1 1 51 CYS HB2  H   6.291  -3.087   6.912 1.00 . A 1 . 51 CYS HB2  1 1 
        7  7660 1 1 51 CYS HB3  H   6.645  -1.503   6.235 1.00 . A 1 . 51 CYS HB3  1 1 
        7  7661 1 1 51 CYS N    N   3.692  -3.043   5.735 1.00 . A 1 . 51 CYS N    1 1 
        7  7662 1 1 51 CYS O    O   6.953  -3.551   4.436 1.00 . A 1 . 51 CYS O    1 1 
        7  7663 1 1 51 CYS SG   S   4.962  -1.387   7.922 1.00 . A 1 . 51 CYS SG   1 1 
        7  7664 1 1 52 ARG C    C   4.598  -5.581   1.589 1.00 . A 1 . 52 ARG C    1 1 
        7  7665 1 1 52 ARG CA   C   5.573  -5.202   2.699 1.00 . A 1 . 52 ARG CA   1 1 
        7  7666 1 1 52 ARG CB   C   6.002  -6.454   3.466 1.00 . A 1 . 52 ARG CB   1 1 
        7  7667 1 1 52 ARG CD   C   8.491  -6.623   3.766 1.00 . A 1 . 52 ARG CD   1 1 
        7  7668 1 1 52 ARG CG   C   7.290  -7.073   2.949 1.00 . A 1 . 52 ARG CG   1 1 
        7  7669 1 1 52 ARG CZ   C  10.941  -6.599   3.500 1.00 . A 1 . 52 ARG CZ   1 1 
        7  7670 1 1 52 ARG H    H   4.001  -4.130   3.633 1.00 . A 1 . 52 ARG H    1 1 
        7  7671 1 1 52 ARG HA   H   6.445  -4.746   2.256 1.00 . A 1 . 52 ARG HA   1 1 
        7  7672 1 1 52 ARG HB2  H   6.144  -6.195   4.505 1.00 . A 1 . 52 ARG HB2  1 1 
        7  7673 1 1 52 ARG HB3  H   5.218  -7.193   3.393 1.00 . A 1 . 52 ARG HB3  1 1 
        7  7674 1 1 52 ARG HD2  H   8.304  -5.627   4.140 1.00 . A 1 . 52 ARG HD2  1 1 
        7  7675 1 1 52 ARG HD3  H   8.619  -7.301   4.598 1.00 . A 1 . 52 ARG HD3  1 1 
        7  7676 1 1 52 ARG HE   H   9.627  -6.605   1.998 1.00 . A 1 . 52 ARG HE   1 1 
        7  7677 1 1 52 ARG HG2  H   7.211  -8.148   3.007 1.00 . A 1 . 52 ARG HG2  1 1 
        7  7678 1 1 52 ARG HG3  H   7.434  -6.775   1.921 1.00 . A 1 . 52 ARG HG3  1 1 
        7  7679 1 1 52 ARG HH11 H  10.307  -6.613   5.420 1.00 . A 1 . 52 ARG HH11 1 1 
        7  7680 1 1 52 ARG HH12 H  12.025  -6.597   5.206 1.00 . A 1 . 52 ARG HH12 1 1 
        7  7681 1 1 52 ARG HH21 H  11.886  -6.584   1.713 1.00 . A 1 . 52 ARG HH21 1 1 
        7  7682 1 1 52 ARG HH22 H  12.922  -6.579   3.102 1.00 . A 1 . 52 ARG HH22 1 1 
        7  7683 1 1 52 ARG N    N   4.975  -4.230   3.610 1.00 . A 1 . 52 ARG N    1 1 
        7  7684 1 1 52 ARG NE   N   9.718  -6.609   2.973 1.00 . A 1 . 52 ARG NE   1 1 
        7  7685 1 1 52 ARG NH1  N  11.104  -6.603   4.817 1.00 . A 1 . 52 ARG NH1  1 1 
        7  7686 1 1 52 ARG NH2  N  12.004  -6.587   2.707 1.00 . A 1 . 52 ARG NH2  1 1 
        7  7687 1 1 52 ARG O    O   3.396  -5.339   1.696 1.00 . A 1 . 52 ARG O    1 1 
        7  7688 1 1 53 PHE C    C   3.454  -7.809  -0.239 1.00 . A 1 . 53 PHE C    1 1 
        7  7689 1 1 53 PHE CA   C   4.289  -6.591  -0.603 1.00 . A 1 . 53 PHE CA   1 1 
        7  7690 1 1 53 PHE CB   C   5.146  -6.907  -1.832 1.00 . A 1 . 53 PHE CB   1 1 
        7  7691 1 1 53 PHE CD1  C   4.803  -4.606  -2.764 1.00 . A 1 . 53 PHE CD1  1 1 
        7  7692 1 1 53 PHE CD2  C   6.942  -5.625  -3.024 1.00 . A 1 . 53 PHE CD2  1 1 
        7  7693 1 1 53 PHE CE1  C   5.252  -3.484  -3.428 1.00 . A 1 . 53 PHE CE1  1 1 
        7  7694 1 1 53 PHE CE2  C   7.398  -4.504  -3.690 1.00 . A 1 . 53 PHE CE2  1 1 
        7  7695 1 1 53 PHE CG   C   5.640  -5.688  -2.554 1.00 . A 1 . 53 PHE CG   1 1 
        7  7696 1 1 53 PHE CZ   C   6.552  -3.431  -3.893 1.00 . A 1 . 53 PHE CZ   1 1 
        7  7697 1 1 53 PHE H    H   6.087  -6.349   0.491 1.00 . A 1 . 53 PHE H    1 1 
        7  7698 1 1 53 PHE HA   H   3.629  -5.773  -0.837 1.00 . A 1 . 53 PHE HA   1 1 
        7  7699 1 1 53 PHE HB2  H   6.006  -7.483  -1.526 1.00 . A 1 . 53 PHE HB2  1 1 
        7  7700 1 1 53 PHE HB3  H   4.559  -7.490  -2.530 1.00 . A 1 . 53 PHE HB3  1 1 
        7  7701 1 1 53 PHE HD1  H   3.786  -4.644  -2.402 1.00 . A 1 . 53 PHE HD1  1 1 
        7  7702 1 1 53 PHE HD2  H   7.603  -6.465  -2.866 1.00 . A 1 . 53 PHE HD2  1 1 
        7  7703 1 1 53 PHE HE1  H   4.586  -2.649  -3.585 1.00 . A 1 . 53 PHE HE1  1 1 
        7  7704 1 1 53 PHE HE2  H   8.415  -4.467  -4.053 1.00 . A 1 . 53 PHE HE2  1 1 
        7  7705 1 1 53 PHE HZ   H   6.906  -2.553  -4.413 1.00 . A 1 . 53 PHE HZ   1 1 
        7  7706 1 1 53 PHE N    N   5.122  -6.180   0.521 1.00 . A 1 . 53 PHE N    1 1 
        7  7707 1 1 53 PHE O    O   3.921  -8.707   0.461 1.00 . A 1 . 53 PHE O    1 1 
        7  7708 1 1 54 LYS C    C   1.920 -10.248  -1.030 1.00 . A 1 . 54 LYS C    1 1 
        7  7709 1 1 54 LYS CA   C   1.332  -8.965  -0.454 1.00 . A 1 . 54 LYS CA   1 1 
        7  7710 1 1 54 LYS CB   C  -0.053  -8.708  -1.049 1.00 . A 1 . 54 LYS CB   1 1 
        7  7711 1 1 54 LYS CD   C  -2.172  -7.359  -0.922 1.00 . A 1 . 54 LYS CD   1 1 
        7  7712 1 1 54 LYS CE   C  -3.436  -7.529  -0.094 1.00 . A 1 . 54 LYS CE   1 1 
        7  7713 1 1 54 LYS CG   C  -0.942  -7.845  -0.169 1.00 . A 1 . 54 LYS CG   1 1 
        7  7714 1 1 54 LYS H    H   1.900  -7.102  -1.287 1.00 . A 1 . 54 LYS H    1 1 
        7  7715 1 1 54 LYS HA   H   1.245  -9.069   0.617 1.00 . A 1 . 54 LYS HA   1 1 
        7  7716 1 1 54 LYS HB2  H   0.063  -8.213  -2.002 1.00 . A 1 . 54 LYS HB2  1 1 
        7  7717 1 1 54 LYS HB3  H  -0.548  -9.656  -1.203 1.00 . A 1 . 54 LYS HB3  1 1 
        7  7718 1 1 54 LYS HD2  H  -2.047  -6.313  -1.158 1.00 . A 1 . 54 LYS HD2  1 1 
        7  7719 1 1 54 LYS HD3  H  -2.271  -7.928  -1.835 1.00 . A 1 . 54 LYS HD3  1 1 
        7  7720 1 1 54 LYS HE2  H  -3.394  -8.482   0.412 1.00 . A 1 . 54 LYS HE2  1 1 
        7  7721 1 1 54 LYS HE3  H  -3.481  -6.736   0.637 1.00 . A 1 . 54 LYS HE3  1 1 
        7  7722 1 1 54 LYS HG2  H  -1.261  -8.426   0.684 1.00 . A 1 . 54 LYS HG2  1 1 
        7  7723 1 1 54 LYS HG3  H  -0.376  -6.989   0.168 1.00 . A 1 . 54 LYS HG3  1 1 
        7  7724 1 1 54 LYS HZ1  H  -4.445  -7.802  -1.903 1.00 . A 1 . 54 LYS HZ1  1 1 
        7  7725 1 1 54 LYS HZ2  H  -5.030  -6.511  -0.981 1.00 . A 1 . 54 LYS HZ2  1 1 
        7  7726 1 1 54 LYS HZ3  H  -5.396  -8.101  -0.536 1.00 . A 1 . 54 LYS HZ3  1 1 
        7  7727 1 1 54 LYS N    N   2.219  -7.843  -0.726 1.00 . A 1 . 54 LYS N    1 1 
        7  7728 1 1 54 LYS NZ   N  -4.662  -7.483  -0.937 1.00 . A 1 . 54 LYS NZ   1 1 
        7  7729 1 1 54 LYS O    O   1.846 -10.485  -2.232 1.00 . A 1 . 54 LYS O    1 1 
        7  7730 1 1 55 LYS C    C   2.416 -12.935  -1.780 1.00 . A 1 . 55 LYS C    1 1 
        7  7731 1 1 55 LYS CA   C   3.133 -12.328  -0.579 1.00 . A 1 . 55 LYS CA   1 1 
        7  7732 1 1 55 LYS CB   C   3.133 -13.323   0.583 1.00 . A 1 . 55 LYS CB   1 1 
        7  7733 1 1 55 LYS CD   C   5.377 -14.423   0.325 1.00 . A 1 . 55 LYS CD   1 1 
        7  7734 1 1 55 LYS CE   C   6.091 -15.372  -0.624 1.00 . A 1 . 55 LYS CE   1 1 
        7  7735 1 1 55 LYS CG   C   3.870 -14.616   0.276 1.00 . A 1 . 55 LYS CG   1 1 
        7  7736 1 1 55 LYS H    H   2.546 -10.813   0.781 1.00 . A 1 . 55 LYS H    1 1 
        7  7737 1 1 55 LYS HA   H   4.155 -12.118  -0.858 1.00 . A 1 . 55 LYS HA   1 1 
        7  7738 1 1 55 LYS HB2  H   3.603 -12.860   1.438 1.00 . A 1 . 55 LYS HB2  1 1 
        7  7739 1 1 55 LYS HB3  H   2.111 -13.567   0.833 1.00 . A 1 . 55 LYS HB3  1 1 
        7  7740 1 1 55 LYS HD2  H   5.610 -13.407   0.044 1.00 . A 1 . 55 LYS HD2  1 1 
        7  7741 1 1 55 LYS HD3  H   5.722 -14.608   1.332 1.00 . A 1 . 55 LYS HD3  1 1 
        7  7742 1 1 55 LYS HE2  H   7.004 -15.710  -0.156 1.00 . A 1 . 55 LYS HE2  1 1 
        7  7743 1 1 55 LYS HE3  H   5.450 -16.220  -0.815 1.00 . A 1 . 55 LYS HE3  1 1 
        7  7744 1 1 55 LYS HG2  H   3.590 -15.361   1.005 1.00 . A 1 . 55 LYS HG2  1 1 
        7  7745 1 1 55 LYS HG3  H   3.591 -14.953  -0.712 1.00 . A 1 . 55 LYS HG3  1 1 
        7  7746 1 1 55 LYS HZ1  H   7.340 -15.067  -2.271 1.00 . A 1 . 55 LYS HZ1  1 1 
        7  7747 1 1 55 LYS HZ2  H   6.490 -13.686  -1.791 1.00 . A 1 . 55 LYS HZ2  1 1 
        7  7748 1 1 55 LYS HZ3  H   5.691 -14.922  -2.624 1.00 . A 1 . 55 LYS HZ3  1 1 
        7  7749 1 1 55 LYS N    N   2.515 -11.066  -0.163 1.00 . A 1 . 55 LYS N    1 1 
        7  7750 1 1 55 LYS NZ   N   6.426 -14.716  -1.918 1.00 . A 1 . 55 LYS NZ   1 1 
        7  7751 1 1 55 LYS O    O   1.192 -13.096  -1.771 1.00 . A 1 . 55 LYS O    1 1 
        7  7752 1 1 56 ALA C    C   1.539 -14.846  -3.692 1.00 . A 1 . 56 ALA C    1 1 
        7  7753 1 1 56 ALA CA   C   2.624 -13.842  -4.031 1.00 . A 1 . 56 ALA CA   1 1 
        7  7754 1 1 56 ALA CB   C   3.698 -14.507  -4.869 1.00 . A 1 . 56 ALA CB   1 1 
        7  7755 1 1 56 ALA H    H   4.148 -13.098  -2.772 1.00 . A 1 . 56 ALA H    1 1 
        7  7756 1 1 56 ALA HA   H   2.192 -13.040  -4.611 1.00 . A 1 . 56 ALA HA   1 1 
        7  7757 1 1 56 ALA HB1  H   3.246 -15.279  -5.477 1.00 . A 1 . 56 ALA HB1  1 1 
        7  7758 1 1 56 ALA HB2  H   4.440 -14.946  -4.219 1.00 . A 1 . 56 ALA HB2  1 1 
        7  7759 1 1 56 ALA HB3  H   4.163 -13.772  -5.507 1.00 . A 1 . 56 ALA HB3  1 1 
        7  7760 1 1 56 ALA N    N   3.186 -13.261  -2.820 1.00 . A 1 . 56 ALA N    1 1 
        7  7761 1 1 56 ALA O    O   1.710 -15.689  -2.811 1.00 . A 1 . 56 ALA O    1 1 
        7  7762 1 1 57 GLY C    C  -1.857 -14.880  -3.498 1.00 . A 1 . 57 GLY C    1 1 
        7  7763 1 1 57 GLY CA   C  -0.691 -15.623  -4.109 1.00 . A 1 . 57 GLY CA   1 1 
        7  7764 1 1 57 GLY H    H   0.336 -14.022  -5.054 1.00 . A 1 . 57 GLY H    1 1 
        7  7765 1 1 57 GLY HA2  H  -1.008 -16.078  -5.036 1.00 . A 1 . 57 GLY HA2  1 1 
        7  7766 1 1 57 GLY HA3  H  -0.370 -16.395  -3.427 1.00 . A 1 . 57 GLY HA3  1 1 
        7  7767 1 1 57 GLY N    N   0.419 -14.733  -4.375 1.00 . A 1 . 57 GLY N    1 1 
        7  7768 1 1 57 GLY O    O  -2.968 -15.404  -3.423 1.00 . A 1 . 57 GLY O    1 1 
        7  7769 1 1 58 THR C    C  -3.506 -12.213  -3.601 1.00 . A 1 . 58 THR C    1 1 
        7  7770 1 1 58 THR CA   C  -2.646 -12.810  -2.494 1.00 . A 1 . 58 THR CA   1 1 
        7  7771 1 1 58 THR CB   C  -2.030 -11.689  -1.658 1.00 . A 1 . 58 THR CB   1 1 
        7  7772 1 1 58 THR CG2  C  -3.070 -10.785  -1.040 1.00 . A 1 . 58 THR CG2  1 1 
        7  7773 1 1 58 THR H    H  -0.699 -13.275  -3.170 1.00 . A 1 . 58 THR H    1 1 
        7  7774 1 1 58 THR HA   H  -3.262 -13.432  -1.862 1.00 . A 1 . 58 THR HA   1 1 
        7  7775 1 1 58 THR HB   H  -1.398 -11.081  -2.293 1.00 . A 1 . 58 THR HB   1 1 
        7  7776 1 1 58 THR HG1  H  -1.726 -12.908  -0.155 1.00 . A 1 . 58 THR HG1  1 1 
        7  7777 1 1 58 THR HG21 H  -2.824  -9.755  -1.254 1.00 . A 1 . 58 THR HG21 1 1 
        7  7778 1 1 58 THR HG22 H  -3.089 -10.937   0.029 1.00 . A 1 . 58 THR HG22 1 1 
        7  7779 1 1 58 THR HG23 H  -4.040 -11.020  -1.457 1.00 . A 1 . 58 THR HG23 1 1 
        7  7780 1 1 58 THR N    N  -1.606 -13.642  -3.075 1.00 . A 1 . 58 THR N    1 1 
        7  7781 1 1 58 THR O    O  -3.018 -11.435  -4.421 1.00 . A 1 . 58 THR O    1 1 
        7  7782 1 1 58 THR OG1  O  -1.237 -12.218  -0.610 1.00 . A 1 . 58 THR OG1  1 1 
        7  7783 1 1 59 VAL C    C  -6.071 -10.634  -4.409 1.00 . A 1 . 59 VAL C    1 1 
        7  7784 1 1 59 VAL CA   C  -5.679 -12.086  -4.663 1.00 . A 1 . 59 VAL CA   1 1 
        7  7785 1 1 59 VAL CB   C  -6.964 -12.935  -4.766 1.00 . A 1 . 59 VAL CB   1 1 
        7  7786 1 1 59 VAL CG1  C  -7.708 -12.941  -3.440 1.00 . A 1 . 59 VAL CG1  1 1 
        7  7787 1 1 59 VAL CG2  C  -7.859 -12.423  -5.885 1.00 . A 1 . 59 VAL CG2  1 1 
        7  7788 1 1 59 VAL H    H  -5.114 -13.218  -2.964 1.00 . A 1 . 59 VAL H    1 1 
        7  7789 1 1 59 VAL HA   H  -5.155 -12.146  -5.605 1.00 . A 1 . 59 VAL HA   1 1 
        7  7790 1 1 59 VAL HB   H  -6.685 -13.950  -4.998 1.00 . A 1 . 59 VAL HB   1 1 
        7  7791 1 1 59 VAL HG11 H  -8.112 -13.926  -3.258 1.00 . A 1 . 59 VAL HG11 1 1 
        7  7792 1 1 59 VAL HG12 H  -8.515 -12.223  -3.477 1.00 . A 1 . 59 VAL HG12 1 1 
        7  7793 1 1 59 VAL HG13 H  -7.028 -12.678  -2.644 1.00 . A 1 . 59 VAL HG13 1 1 
        7  7794 1 1 59 VAL HG21 H  -8.704 -13.085  -6.003 1.00 . A 1 . 59 VAL HG21 1 1 
        7  7795 1 1 59 VAL HG22 H  -7.298 -12.388  -6.808 1.00 . A 1 . 59 VAL HG22 1 1 
        7  7796 1 1 59 VAL HG23 H  -8.210 -11.431  -5.640 1.00 . A 1 . 59 VAL HG23 1 1 
        7  7797 1 1 59 VAL N    N  -4.778 -12.587  -3.635 1.00 . A 1 . 59 VAL N    1 1 
        7  7798 1 1 59 VAL O    O  -6.702 -10.318  -3.400 1.00 . A 1 . 59 VAL O    1 1 
        7  7799 1 1 60 CYS C    C  -7.210  -7.971  -6.131 1.00 . A 1 . 60 CYS C    1 1 
        7  7800 1 1 60 CYS CA   C  -6.039  -8.339  -5.219 1.00 . A 1 . 60 CYS CA   1 1 
        7  7801 1 1 60 CYS CB   C  -4.834  -7.468  -5.569 1.00 . A 1 . 60 CYS CB   1 1 
        7  7802 1 1 60 CYS H    H  -5.212 -10.071  -6.127 1.00 . A 1 . 60 CYS H    1 1 
        7  7803 1 1 60 CYS HA   H  -6.320  -8.153  -4.195 1.00 . A 1 . 60 CYS HA   1 1 
        7  7804 1 1 60 CYS HB2  H  -4.680  -7.498  -6.635 1.00 . A 1 . 60 CYS HB2  1 1 
        7  7805 1 1 60 CYS HB3  H  -5.038  -6.450  -5.270 1.00 . A 1 . 60 CYS HB3  1 1 
        7  7806 1 1 60 CYS N    N  -5.707  -9.756  -5.339 1.00 . A 1 . 60 CYS N    1 1 
        7  7807 1 1 60 CYS O    O  -7.884  -6.964  -5.914 1.00 . A 1 . 60 CYS O    1 1 
        7  7808 1 1 60 CYS SG   S  -3.281  -7.979  -4.769 1.00 . A 1 . 60 CYS SG   1 1 
        7  7809 1 1 61 ARG C    C  -8.990  -9.868  -8.713 1.00 . A 1 . 61 ARG C    1 1 
        7  7810 1 1 61 ARG CA   C  -8.520  -8.549  -8.106 1.00 . A 1 . 61 ARG CA   1 1 
        7  7811 1 1 61 ARG CB   C  -8.041  -7.598  -9.216 1.00 . A 1 . 61 ARG CB   1 1 
        7  7812 1 1 61 ARG CD   C  -8.620  -5.562 -10.594 1.00 . A 1 . 61 ARG CD   1 1 
        7  7813 1 1 61 ARG CG   C  -9.156  -6.792  -9.871 1.00 . A 1 . 61 ARG CG   1 1 
        7  7814 1 1 61 ARG CZ   C  -6.233  -5.641 -11.227 1.00 . A 1 . 61 ARG CZ   1 1 
        7  7815 1 1 61 ARG H    H  -6.865  -9.574  -7.278 1.00 . A 1 . 61 ARG H    1 1 
        7  7816 1 1 61 ARG HA   H  -9.341  -8.091  -7.575 1.00 . A 1 . 61 ARG HA   1 1 
        7  7817 1 1 61 ARG HB2  H  -7.328  -6.905  -8.796 1.00 . A 1 . 61 ARG HB2  1 1 
        7  7818 1 1 61 ARG HB3  H  -7.552  -8.180  -9.983 1.00 . A 1 . 61 ARG HB3  1 1 
        7  7819 1 1 61 ARG HD2  H  -9.422  -5.126 -11.173 1.00 . A 1 . 61 ARG HD2  1 1 
        7  7820 1 1 61 ARG HD3  H  -8.282  -4.848  -9.861 1.00 . A 1 . 61 ARG HD3  1 1 
        7  7821 1 1 61 ARG HE   H  -7.739  -6.305 -12.354 1.00 . A 1 . 61 ARG HE   1 1 
        7  7822 1 1 61 ARG HG2  H  -9.665  -7.418 -10.588 1.00 . A 1 . 61 ARG HG2  1 1 
        7  7823 1 1 61 ARG HG3  H  -9.853  -6.476  -9.109 1.00 . A 1 . 61 ARG HG3  1 1 
        7  7824 1 1 61 ARG HH11 H  -6.571  -4.815  -9.411 1.00 . A 1 . 61 ARG HH11 1 1 
        7  7825 1 1 61 ARG HH12 H  -4.912  -4.892  -9.894 1.00 . A 1 . 61 ARG HH12 1 1 
        7  7826 1 1 61 ARG HH21 H  -5.559  -6.420 -12.967 1.00 . A 1 . 61 ARG HH21 1 1 
        7  7827 1 1 61 ARG HH22 H  -4.337  -5.802 -11.907 1.00 . A 1 . 61 ARG HH22 1 1 
        7  7828 1 1 61 ARG N    N  -7.439  -8.789  -7.155 1.00 . A 1 . 61 ARG N    1 1 
        7  7829 1 1 61 ARG NE   N  -7.515  -5.884 -11.497 1.00 . A 1 . 61 ARG NE   1 1 
        7  7830 1 1 61 ARG NH1  N  -5.877  -5.069 -10.083 1.00 . A 1 . 61 ARG NH1  1 1 
        7  7831 1 1 61 ARG NH2  N  -5.300  -5.982 -12.106 1.00 . A 1 . 61 ARG NH2  1 1 
        7  7832 1 1 61 ARG O    O  -8.458 -10.932  -8.396 1.00 . A 1 . 61 ARG O    1 1 
        7  7833 1 1 62 ILE C    C -11.611 -10.591 -11.217 1.00 . A 1 . 62 ILE C    1 1 
        7  7834 1 1 62 ILE CA   C -10.505 -10.976 -10.253 1.00 . A 1 . 62 ILE CA   1 1 
        7  7835 1 1 62 ILE CB   C -11.010 -12.024  -9.240 1.00 . A 1 . 62 ILE CB   1 1 
        7  7836 1 1 62 ILE CD1  C -11.959 -13.556 -11.055 1.00 . A 1 . 62 ILE CD1  1 1 
        7  7837 1 1 62 ILE CG1  C -11.042 -13.425  -9.861 1.00 . A 1 . 62 ILE CG1  1 1 
        7  7838 1 1 62 ILE CG2  C -12.373 -11.648  -8.678 1.00 . A 1 . 62 ILE CG2  1 1 
        7  7839 1 1 62 ILE H    H -10.359  -8.921  -9.811 1.00 . A 1 . 62 ILE H    1 1 
        7  7840 1 1 62 ILE HA   H  -9.697 -11.419 -10.819 1.00 . A 1 . 62 ILE HA   1 1 
        7  7841 1 1 62 ILE HB   H -10.316 -12.034  -8.427 1.00 . A 1 . 62 ILE HB   1 1 
        7  7842 1 1 62 ILE HD11 H -12.464 -14.509 -11.017 1.00 . A 1 . 62 ILE HD11 1 1 
        7  7843 1 1 62 ILE HD12 H -11.376 -13.494 -11.962 1.00 . A 1 . 62 ILE HD12 1 1 
        7  7844 1 1 62 ILE HD13 H -12.688 -12.761 -11.039 1.00 . A 1 . 62 ILE HD13 1 1 
        7  7845 1 1 62 ILE HG12 H -10.047 -13.689 -10.182 1.00 . A 1 . 62 ILE HG12 1 1 
        7  7846 1 1 62 ILE HG13 H -11.370 -14.133  -9.113 1.00 . A 1 . 62 ILE HG13 1 1 
        7  7847 1 1 62 ILE HG21 H -12.400 -11.877  -7.622 1.00 . A 1 . 62 ILE HG21 1 1 
        7  7848 1 1 62 ILE HG22 H -13.141 -12.209  -9.189 1.00 . A 1 . 62 ILE HG22 1 1 
        7  7849 1 1 62 ILE HG23 H -12.542 -10.591  -8.821 1.00 . A 1 . 62 ILE HG23 1 1 
        7  7850 1 1 62 ILE N    N  -9.978  -9.793  -9.593 1.00 . A 1 . 62 ILE N    1 1 
        7  7851 1 1 62 ILE O    O -12.474  -9.770 -10.906 1.00 . A 1 . 62 ILE O    1 1 
        7  7852 1 1 63 ALA C    C -13.941 -11.374 -13.003 1.00 . A 1 . 63 ALA C    1 1 
        7  7853 1 1 63 ALA CA   C -12.543 -10.905 -13.428 1.00 . A 1 . 63 ALA CA   1 1 
        7  7854 1 1 63 ALA CB   C -12.098 -11.507 -14.757 1.00 . A 1 . 63 ALA CB   1 1 
        7  7855 1 1 63 ALA H    H -10.840 -11.817 -12.562 1.00 . A 1 . 63 ALA H    1 1 
        7  7856 1 1 63 ALA HA   H -12.573  -9.835 -13.553 1.00 . A 1 . 63 ALA HA   1 1 
        7  7857 1 1 63 ALA HB1  H -11.279 -12.191 -14.585 1.00 . A 1 . 63 ALA HB1  1 1 
        7  7858 1 1 63 ALA HB2  H -11.769 -10.716 -15.414 1.00 . A 1 . 63 ALA HB2  1 1 
        7  7859 1 1 63 ALA HB3  H -12.919 -12.033 -15.216 1.00 . A 1 . 63 ALA HB3  1 1 
        7  7860 1 1 63 ALA N    N -11.561 -11.183 -12.391 1.00 . A 1 . 63 ALA N    1 1 
        7  7861 1 1 63 ALA O    O -14.575 -10.731 -12.166 1.00 . A 1 . 63 ALA O    1 1 
        7  7862 1 1 64 ARG C    C -15.782 -14.508 -13.128 1.00 . A 1 . 64 ARG C    1 1 
        7  7863 1 1 64 ARG CA   C -15.753 -12.984 -13.194 1.00 . A 1 . 64 ARG CA   1 1 
        7  7864 1 1 64 ARG CB   C -16.798 -12.491 -14.193 1.00 . A 1 . 64 ARG CB   1 1 
        7  7865 1 1 64 ARG CD   C -18.677 -14.131 -14.520 1.00 . A 1 . 64 ARG CD   1 1 
        7  7866 1 1 64 ARG CG   C -18.224 -12.861 -13.816 1.00 . A 1 . 64 ARG CG   1 1 
        7  7867 1 1 64 ARG CZ   C -19.926 -15.371 -12.796 1.00 . A 1 . 64 ARG CZ   1 1 
        7  7868 1 1 64 ARG H    H -13.895 -12.976 -14.216 1.00 . A 1 . 64 ARG H    1 1 
        7  7869 1 1 64 ARG HA   H -15.994 -12.592 -12.218 1.00 . A 1 . 64 ARG HA   1 1 
        7  7870 1 1 64 ARG HB2  H -16.734 -11.416 -14.262 1.00 . A 1 . 64 ARG HB2  1 1 
        7  7871 1 1 64 ARG HB3  H -16.582 -12.919 -15.161 1.00 . A 1 . 64 ARG HB3  1 1 
        7  7872 1 1 64 ARG HD2  H -19.614 -13.935 -15.020 1.00 . A 1 . 64 ARG HD2  1 1 
        7  7873 1 1 64 ARG HD3  H -17.932 -14.409 -15.250 1.00 . A 1 . 64 ARG HD3  1 1 
        7  7874 1 1 64 ARG HE   H -18.158 -15.917 -13.543 1.00 . A 1 . 64 ARG HE   1 1 
        7  7875 1 1 64 ARG HG2  H -18.275 -13.015 -12.749 1.00 . A 1 . 64 ARG HG2  1 1 
        7  7876 1 1 64 ARG HG3  H -18.881 -12.050 -14.096 1.00 . A 1 . 64 ARG HG3  1 1 
        7  7877 1 1 64 ARG HH11 H -20.839 -13.686 -13.442 1.00 . A 1 . 64 ARG HH11 1 1 
        7  7878 1 1 64 ARG HH12 H -21.697 -14.577 -12.230 1.00 . A 1 . 64 ARG HH12 1 1 
        7  7879 1 1 64 ARG HH21 H -19.285 -17.091 -11.949 1.00 . A 1 . 64 ARG HH21 1 1 
        7  7880 1 1 64 ARG HH22 H -20.815 -16.509 -11.382 1.00 . A 1 . 64 ARG HH22 1 1 
        7  7881 1 1 64 ARG N    N -14.430 -12.484 -13.560 1.00 . A 1 . 64 ARG N    1 1 
        7  7882 1 1 64 ARG NE   N -18.863 -15.238 -13.585 1.00 . A 1 . 64 ARG NE   1 1 
        7  7883 1 1 64 ARG NH1  N -20.901 -14.471 -12.825 1.00 . A 1 . 64 ARG NH1  1 1 
        7  7884 1 1 64 ARG NH2  N -20.016 -16.409 -11.975 1.00 . A 1 . 64 ARG NH2  1 1 
        7  7885 1 1 64 ARG O    O -16.146 -15.172 -14.096 1.00 . A 1 . 64 ARG O    1 1 
        7  7886 1 1 65 GLY C    C -14.125 -17.020 -11.239 1.00 . A 1 . 65 GLY C    1 1 
        7  7887 1 1 65 GLY CA   C -15.421 -16.498 -11.818 1.00 . A 1 . 65 GLY CA   1 1 
        7  7888 1 1 65 GLY H    H -15.147 -14.482 -11.235 1.00 . A 1 . 65 GLY H    1 1 
        7  7889 1 1 65 GLY HA2  H -16.233 -16.775 -11.164 1.00 . A 1 . 65 GLY HA2  1 1 
        7  7890 1 1 65 GLY HA3  H -15.577 -16.955 -12.784 1.00 . A 1 . 65 GLY HA3  1 1 
        7  7891 1 1 65 GLY N    N -15.416 -15.057 -11.979 1.00 . A 1 . 65 GLY N    1 1 
        7  7892 1 1 65 GLY O    O -13.852 -16.850 -10.050 1.00 . A 1 . 65 GLY O    1 1 
        7  7893 1 1 66 ASP C    C -11.304 -18.844 -12.824 1.00 . A 1 . 66 ASP C    1 1 
        7  7894 1 1 66 ASP CA   C -12.042 -18.201 -11.657 1.00 . A 1 . 66 ASP CA   1 1 
        7  7895 1 1 66 ASP CB   C -12.242 -19.222 -10.535 1.00 . A 1 . 66 ASP CB   1 1 
        7  7896 1 1 66 ASP CG   C -13.158 -20.359 -10.945 1.00 . A 1 . 66 ASP CG   1 1 
        7  7897 1 1 66 ASP H    H -13.597 -17.750 -13.019 1.00 . A 1 . 66 ASP H    1 1 
        7  7898 1 1 66 ASP HA   H -11.449 -17.382 -11.286 1.00 . A 1 . 66 ASP HA   1 1 
        7  7899 1 1 66 ASP HB2  H -11.285 -19.638 -10.260 1.00 . A 1 . 66 ASP HB2  1 1 
        7  7900 1 1 66 ASP HB3  H -12.675 -18.726  -9.679 1.00 . A 1 . 66 ASP HB3  1 1 
        7  7901 1 1 66 ASP N    N -13.323 -17.653 -12.084 1.00 . A 1 . 66 ASP N    1 1 
        7  7902 1 1 66 ASP O    O -11.445 -20.039 -13.086 1.00 . A 1 . 66 ASP O    1 1 
        7  7903 1 1 66 ASP OD1  O -14.388 -20.147 -10.980 1.00 . A 1 . 66 ASP OD1  1 1 
        7  7904 1 1 66 ASP OD2  O -12.645 -21.461 -11.231 1.00 . A 1 . 66 ASP OD2  1 1 
        7  7905 1 1 67 TRP C    C  -8.254 -18.283 -14.421 1.00 . A 1 . 67 TRP C    1 1 
        7  7906 1 1 67 TRP CA   C  -9.739 -18.505 -14.662 1.00 . A 1 . 67 TRP CA   1 1 
        7  7907 1 1 67 TRP CB   C -10.167 -17.763 -15.935 1.00 . A 1 . 67 TRP CB   1 1 
        7  7908 1 1 67 TRP CD1  C -10.872 -15.463 -15.019 1.00 . A 1 . 67 TRP CD1  1 1 
        7  7909 1 1 67 TRP CD2  C -12.486 -16.574 -16.098 1.00 . A 1 . 67 TRP CD2  1 1 
        7  7910 1 1 67 TRP CE2  C -13.005 -15.348 -15.649 1.00 . A 1 . 67 TRP CE2  1 1 
        7  7911 1 1 67 TRP CE3  C -13.318 -17.441 -16.805 1.00 . A 1 . 67 TRP CE3  1 1 
        7  7912 1 1 67 TRP CG   C -11.121 -16.634 -15.684 1.00 . A 1 . 67 TRP CG   1 1 
        7  7913 1 1 67 TRP CH2  C -15.116 -15.836 -16.584 1.00 . A 1 . 67 TRP CH2  1 1 
        7  7914 1 1 67 TRP CZ2  C -14.320 -14.968 -15.887 1.00 . A 1 . 67 TRP CZ2  1 1 
        7  7915 1 1 67 TRP CZ3  C -14.625 -17.065 -17.042 1.00 . A 1 . 67 TRP CZ3  1 1 
        7  7916 1 1 67 TRP H    H -10.446 -17.097 -13.252 1.00 . A 1 . 67 TRP H    1 1 
        7  7917 1 1 67 TRP HA   H  -9.923 -19.560 -14.786 1.00 . A 1 . 67 TRP HA   1 1 
        7  7918 1 1 67 TRP HB2  H  -9.294 -17.356 -16.420 1.00 . A 1 . 67 TRP HB2  1 1 
        7  7919 1 1 67 TRP HB3  H -10.648 -18.462 -16.603 1.00 . A 1 . 67 TRP HB3  1 1 
        7  7920 1 1 67 TRP HD1  H  -9.925 -15.197 -14.578 1.00 . A 1 . 67 TRP HD1  1 1 
        7  7921 1 1 67 TRP HE1  H -12.074 -13.814 -14.563 1.00 . A 1 . 67 TRP HE1  1 1 
        7  7922 1 1 67 TRP HE3  H -12.953 -18.392 -17.161 1.00 . A 1 . 67 TRP HE3  1 1 
        7  7923 1 1 67 TRP HH2  H -16.145 -15.581 -16.791 1.00 . A 1 . 67 TRP HH2  1 1 
        7  7924 1 1 67 TRP HZ2  H -14.712 -14.027 -15.539 1.00 . A 1 . 67 TRP HZ2  1 1 
        7  7925 1 1 67 TRP HZ3  H -15.284 -17.723 -17.589 1.00 . A 1 . 67 TRP HZ3  1 1 
        7  7926 1 1 67 TRP N    N -10.514 -18.037 -13.518 1.00 . A 1 . 67 TRP N    1 1 
        7  7927 1 1 67 TRP NE1  N -12.001 -14.692 -14.988 1.00 . A 1 . 67 TRP NE1  1 1 
        7  7928 1 1 67 TRP O    O  -7.484 -19.226 -14.241 1.00 . A 1 . 67 TRP O    1 1 
        7  7929 1 1 68 ASN C    C  -6.365 -15.924 -12.844 1.00 . A 1 . 68 ASN C    1 1 
        7  7930 1 1 68 ASN CA   C  -6.494 -16.616 -14.190 1.00 . A 1 . 68 ASN CA   1 1 
        7  7931 1 1 68 ASN CB   C  -6.027 -15.662 -15.288 1.00 . A 1 . 68 ASN CB   1 1 
        7  7932 1 1 68 ASN CG   C  -6.692 -15.932 -16.626 1.00 . A 1 . 68 ASN CG   1 1 
        7  7933 1 1 68 ASN H    H  -8.549 -16.326 -14.560 1.00 . A 1 . 68 ASN H    1 1 
        7  7934 1 1 68 ASN HA   H  -5.877 -17.501 -14.197 1.00 . A 1 . 68 ASN HA   1 1 
        7  7935 1 1 68 ASN HB2  H  -6.260 -14.649 -14.991 1.00 . A 1 . 68 ASN HB2  1 1 
        7  7936 1 1 68 ASN HB3  H  -4.959 -15.760 -15.408 1.00 . A 1 . 68 ASN HB3  1 1 
        7  7937 1 1 68 ASN HD21 H  -8.375 -15.076 -15.992 1.00 . A 1 . 68 ASN HD21 1 1 
        7  7938 1 1 68 ASN HD22 H  -8.407 -15.688 -17.607 1.00 . A 1 . 68 ASN HD22 1 1 
        7  7939 1 1 68 ASN N    N  -7.875 -17.016 -14.413 1.00 . A 1 . 68 ASN N    1 1 
        7  7940 1 1 68 ASN ND2  N  -7.951 -15.523 -16.755 1.00 . A 1 . 68 ASN ND2  1 1 
        7  7941 1 1 68 ASN O    O  -5.340 -16.030 -12.171 1.00 . A 1 . 68 ASN O    1 1 
        7  7942 1 1 68 ASN OD1  O  -6.083 -16.501 -17.532 1.00 . A 1 . 68 ASN OD1  1 1 
        7  7943 1 1 69 ASP C    C  -6.346 -13.443 -11.154 1.00 . A 1 . 69 ASP C    1 1 
        7  7944 1 1 69 ASP CA   C  -7.437 -14.490 -11.202 1.00 . A 1 . 69 ASP CA   1 1 
        7  7945 1 1 69 ASP CB   C  -7.240 -15.452 -10.042 1.00 . A 1 . 69 ASP CB   1 1 
        7  7946 1 1 69 ASP CG   C  -8.530 -16.122  -9.612 1.00 . A 1 . 69 ASP CG   1 1 
        7  7947 1 1 69 ASP H    H  -8.202 -15.164 -13.048 1.00 . A 1 . 69 ASP H    1 1 
        7  7948 1 1 69 ASP HA   H  -8.392 -14.004 -11.099 1.00 . A 1 . 69 ASP HA   1 1 
        7  7949 1 1 69 ASP HB2  H  -6.537 -16.214 -10.339 1.00 . A 1 . 69 ASP HB2  1 1 
        7  7950 1 1 69 ASP HB3  H  -6.837 -14.905  -9.204 1.00 . A 1 . 69 ASP HB3  1 1 
        7  7951 1 1 69 ASP N    N  -7.418 -15.208 -12.464 1.00 . A 1 . 69 ASP N    1 1 
        7  7952 1 1 69 ASP O    O  -5.444 -13.421 -11.991 1.00 . A 1 . 69 ASP O    1 1 
        7  7953 1 1 69 ASP OD1  O  -9.331 -16.491 -10.496 1.00 . A 1 . 69 ASP OD1  1 1 
        7  7954 1 1 69 ASP OD2  O  -8.740 -16.276  -8.390 1.00 . A 1 . 69 ASP OD2  1 1 
        7  7955 1 1 70 ASP C    C  -4.676 -11.827  -8.669 1.00 . A 1 . 70 ASP C    1 1 
        7  7956 1 1 70 ASP CA   C  -5.432 -11.562  -9.950 1.00 . A 1 . 70 ASP CA   1 1 
        7  7957 1 1 70 ASP CB   C  -6.083 -10.186  -9.907 1.00 . A 1 . 70 ASP CB   1 1 
        7  7958 1 1 70 ASP CG   C  -5.054  -9.079  -9.944 1.00 . A 1 . 70 ASP CG   1 1 
        7  7959 1 1 70 ASP H    H  -7.156 -12.683  -9.500 1.00 . A 1 . 70 ASP H    1 1 
        7  7960 1 1 70 ASP HA   H  -4.743 -11.609 -10.775 1.00 . A 1 . 70 ASP HA   1 1 
        7  7961 1 1 70 ASP HB2  H  -6.745 -10.077 -10.756 1.00 . A 1 . 70 ASP HB2  1 1 
        7  7962 1 1 70 ASP HB3  H  -6.649 -10.094  -8.999 1.00 . A 1 . 70 ASP HB3  1 1 
        7  7963 1 1 70 ASP N    N  -6.423 -12.596 -10.144 1.00 . A 1 . 70 ASP N    1 1 
        7  7964 1 1 70 ASP O    O  -5.263 -11.856  -7.591 1.00 . A 1 . 70 ASP O    1 1 
        7  7965 1 1 70 ASP OD1  O  -3.922  -9.313  -9.475 1.00 . A 1 . 70 ASP OD1  1 1 
        7  7966 1 1 70 ASP OD2  O  -5.378  -7.983 -10.437 1.00 . A 1 . 70 ASP OD2  1 1 
        7  7967 1 1 71 TYR C    C  -1.277 -11.596  -7.574 1.00 . A 1 . 71 TYR C    1 1 
        7  7968 1 1 71 TYR CA   C  -2.573 -12.373  -7.626 1.00 . A 1 . 71 TYR CA   1 1 
        7  7969 1 1 71 TYR CB   C  -2.263 -13.857  -7.614 1.00 . A 1 . 71 TYR CB   1 1 
        7  7970 1 1 71 TYR CD1  C  -3.832 -14.747  -5.894 1.00 . A 1 . 71 TYR CD1  1 1 
        7  7971 1 1 71 TYR CD2  C  -4.159 -15.418  -8.152 1.00 . A 1 . 71 TYR CD2  1 1 
        7  7972 1 1 71 TYR CE1  C  -4.906 -15.505  -5.499 1.00 . A 1 . 71 TYR CE1  1 1 
        7  7973 1 1 71 TYR CE2  C  -5.241 -16.184  -7.775 1.00 . A 1 . 71 TYR CE2  1 1 
        7  7974 1 1 71 TYR CG   C  -3.441 -14.692  -7.215 1.00 . A 1 . 71 TYR CG   1 1 
        7  7975 1 1 71 TYR CZ   C  -5.614 -16.228  -6.443 1.00 . A 1 . 71 TYR CZ   1 1 
        7  7976 1 1 71 TYR H    H  -2.965 -12.056  -9.678 1.00 . A 1 . 71 TYR H    1 1 
        7  7977 1 1 71 TYR HA   H  -3.154 -12.137  -6.749 1.00 . A 1 . 71 TYR HA   1 1 
        7  7978 1 1 71 TYR HB2  H  -1.952 -14.164  -8.599 1.00 . A 1 . 71 TYR HB2  1 1 
        7  7979 1 1 71 TYR HB3  H  -1.468 -14.044  -6.909 1.00 . A 1 . 71 TYR HB3  1 1 
        7  7980 1 1 71 TYR HD1  H  -3.281 -14.176  -5.167 1.00 . A 1 . 71 TYR HD1  1 1 
        7  7981 1 1 71 TYR HD2  H  -3.864 -15.379  -9.190 1.00 . A 1 . 71 TYR HD2  1 1 
        7  7982 1 1 71 TYR HE1  H  -5.185 -15.529  -4.456 1.00 . A 1 . 71 TYR HE1  1 1 
        7  7983 1 1 71 TYR HE2  H  -5.788 -16.741  -8.521 1.00 . A 1 . 71 TYR HE2  1 1 
        7  7984 1 1 71 TYR HH   H  -6.431 -17.912  -6.007 1.00 . A 1 . 71 TYR HH   1 1 
        7  7985 1 1 71 TYR N    N  -3.379 -12.062  -8.790 1.00 . A 1 . 71 TYR N    1 1 
        7  7986 1 1 71 TYR O    O  -0.625 -11.365  -8.592 1.00 . A 1 . 71 TYR O    1 1 
        7  7987 1 1 71 TYR OH   O  -6.692 -16.990  -6.056 1.00 . A 1 . 71 TYR OH   1 1 
        7  7988 1 1 72 CYS C    C   1.529 -11.374  -6.471 1.00 . A 1 . 72 CYS C    1 1 
        7  7989 1 1 72 CYS CA   C   0.331 -10.494  -6.136 1.00 . A 1 . 72 CYS CA   1 1 
        7  7990 1 1 72 CYS CB   C   0.406 -10.036  -4.684 1.00 . A 1 . 72 CYS CB   1 1 
        7  7991 1 1 72 CYS H    H  -1.467 -11.456  -5.594 1.00 . A 1 . 72 CYS H    1 1 
        7  7992 1 1 72 CYS HA   H   0.335  -9.630  -6.781 1.00 . A 1 . 72 CYS HA   1 1 
        7  7993 1 1 72 CYS HB2  H  -0.567  -9.679  -4.377 1.00 . A 1 . 72 CYS HB2  1 1 
        7  7994 1 1 72 CYS HB3  H   0.688 -10.874  -4.064 1.00 . A 1 . 72 CYS HB3  1 1 
        7  7995 1 1 72 CYS N    N  -0.901 -11.222  -6.362 1.00 . A 1 . 72 CYS N    1 1 
        7  7996 1 1 72 CYS O    O   1.402 -12.596  -6.566 1.00 . A 1 . 72 CYS O    1 1 
        7  7997 1 1 72 CYS SG   S   1.607  -8.700  -4.397 1.00 . A 1 . 72 CYS SG   1 1 
        7  7998 1 1 73 THR C    C   4.997 -11.244  -5.942 1.00 . A 1 . 73 THR C    1 1 
        7  7999 1 1 73 THR CA   C   3.903 -11.485  -6.983 1.00 . A 1 . 73 THR CA   1 1 
        7  8000 1 1 73 THR CB   C   4.399 -11.080  -8.372 1.00 . A 1 . 73 THR CB   1 1 
        7  8001 1 1 73 THR CG2  C   3.282 -10.940  -9.386 1.00 . A 1 . 73 THR CG2  1 1 
        7  8002 1 1 73 THR H    H   2.724  -9.775  -6.568 1.00 . A 1 . 73 THR H    1 1 
        7  8003 1 1 73 THR HA   H   3.659 -12.537  -6.993 1.00 . A 1 . 73 THR HA   1 1 
        7  8004 1 1 73 THR HB   H   5.082 -11.835  -8.734 1.00 . A 1 . 73 THR HB   1 1 
        7  8005 1 1 73 THR HG1  H   4.472  -9.142  -8.098 1.00 . A 1 . 73 THR HG1  1 1 
        7  8006 1 1 73 THR HG21 H   3.041  -9.895  -9.515 1.00 . A 1 . 73 THR HG21 1 1 
        7  8007 1 1 73 THR HG22 H   2.407 -11.469  -9.032 1.00 . A 1 . 73 THR HG22 1 1 
        7  8008 1 1 73 THR HG23 H   3.597 -11.356 -10.330 1.00 . A 1 . 73 THR HG23 1 1 
        7  8009 1 1 73 THR N    N   2.686 -10.751  -6.653 1.00 . A 1 . 73 THR N    1 1 
        7  8010 1 1 73 THR O    O   6.136 -11.675  -6.119 1.00 . A 1 . 73 THR O    1 1 
        7  8011 1 1 73 THR OG1  O   5.089  -9.844  -8.318 1.00 . A 1 . 73 THR OG1  1 1 
        7  8012 1 1 74 GLY C    C   6.858  -9.590  -4.315 1.00 . A 1 . 74 GLY C    1 1 
        7  8013 1 1 74 GLY CA   C   5.607 -10.281  -3.805 1.00 . A 1 . 74 GLY CA   1 1 
        7  8014 1 1 74 GLY H    H   3.724 -10.244  -4.764 1.00 . A 1 . 74 GLY H    1 1 
        7  8015 1 1 74 GLY HA2  H   5.140  -9.650  -3.064 1.00 . A 1 . 74 GLY HA2  1 1 
        7  8016 1 1 74 GLY HA3  H   5.891 -11.214  -3.339 1.00 . A 1 . 74 GLY HA3  1 1 
        7  8017 1 1 74 GLY N    N   4.645 -10.559  -4.856 1.00 . A 1 . 74 GLY N    1 1 
        7  8018 1 1 74 GLY O    O   7.911  -9.657  -3.681 1.00 . A 1 . 74 GLY O    1 1 
        7  8019 1 1 75 LYS C    C   7.497  -6.841  -6.559 1.00 . A 1 . 75 LYS C    1 1 
        7  8020 1 1 75 LYS CA   C   7.888  -8.226  -6.045 1.00 . A 1 . 75 LYS CA   1 1 
        7  8021 1 1 75 LYS CB   C   8.489  -9.047  -7.186 1.00 . A 1 . 75 LYS CB   1 1 
        7  8022 1 1 75 LYS CD   C  10.010 -11.047  -7.292 1.00 . A 1 . 75 LYS CD   1 1 
        7  8023 1 1 75 LYS CE   C  10.215 -10.898  -8.792 1.00 . A 1 . 75 LYS CE   1 1 
        7  8024 1 1 75 LYS CG   C   8.650 -10.523  -6.859 1.00 . A 1 . 75 LYS CG   1 1 
        7  8025 1 1 75 LYS H    H   5.885  -8.908  -5.925 1.00 . A 1 . 75 LYS H    1 1 
        7  8026 1 1 75 LYS HA   H   8.632  -8.110  -5.272 1.00 . A 1 . 75 LYS HA   1 1 
        7  8027 1 1 75 LYS HB2  H   7.848  -8.961  -8.052 1.00 . A 1 . 75 LYS HB2  1 1 
        7  8028 1 1 75 LYS HB3  H   9.461  -8.645  -7.428 1.00 . A 1 . 75 LYS HB3  1 1 
        7  8029 1 1 75 LYS HD2  H  10.780 -10.492  -6.778 1.00 . A 1 . 75 LYS HD2  1 1 
        7  8030 1 1 75 LYS HD3  H  10.082 -12.093  -7.031 1.00 . A 1 . 75 LYS HD3  1 1 
        7  8031 1 1 75 LYS HE2  H  10.622 -11.819  -9.180 1.00 . A 1 . 75 LYS HE2  1 1 
        7  8032 1 1 75 LYS HE3  H   9.258 -10.704  -9.256 1.00 . A 1 . 75 LYS HE3  1 1 
        7  8033 1 1 75 LYS HG2  H   8.548 -10.659  -5.793 1.00 . A 1 . 75 LYS HG2  1 1 
        7  8034 1 1 75 LYS HG3  H   7.880 -11.081  -7.370 1.00 . A 1 . 75 LYS HG3  1 1 
        7  8035 1 1 75 LYS HZ1  H  10.825  -9.286  -9.973 1.00 . A 1 . 75 LYS HZ1  1 1 
        7  8036 1 1 75 LYS HZ2  H  12.103 -10.154  -9.285 1.00 . A 1 . 75 LYS HZ2  1 1 
        7  8037 1 1 75 LYS HZ3  H  11.183  -9.105  -8.329 1.00 . A 1 . 75 LYS HZ3  1 1 
        7  8038 1 1 75 LYS N    N   6.748  -8.926  -5.462 1.00 . A 1 . 75 LYS N    1 1 
        7  8039 1 1 75 LYS NZ   N  11.147  -9.783  -9.117 1.00 . A 1 . 75 LYS NZ   1 1 
        7  8040 1 1 75 LYS O    O   8.294  -6.173  -7.218 1.00 . A 1 . 75 LYS O    1 1 
        7  8041 1 1 76 SER C    C   4.500  -4.712  -6.025 1.00 . A 1 . 76 SER C    1 1 
        7  8042 1 1 76 SER CA   C   5.809  -5.099  -6.708 1.00 . A 1 . 76 SER CA   1 1 
        7  8043 1 1 76 SER CB   C   5.624  -5.094  -8.226 1.00 . A 1 . 76 SER CB   1 1 
        7  8044 1 1 76 SER H    H   5.675  -6.975  -5.735 1.00 . A 1 . 76 SER H    1 1 
        7  8045 1 1 76 SER HA   H   6.564  -4.374  -6.446 1.00 . A 1 . 76 SER HA   1 1 
        7  8046 1 1 76 SER HB2  H   6.522  -5.464  -8.697 1.00 . A 1 . 76 SER HB2  1 1 
        7  8047 1 1 76 SER HB3  H   4.792  -5.730  -8.487 1.00 . A 1 . 76 SER HB3  1 1 
        7  8048 1 1 76 SER HG   H   4.427  -3.595  -8.625 1.00 . A 1 . 76 SER HG   1 1 
        7  8049 1 1 76 SER N    N   6.274  -6.407  -6.261 1.00 . A 1 . 76 SER N    1 1 
        7  8050 1 1 76 SER O    O   3.849  -5.540  -5.388 1.00 . A 1 . 76 SER O    1 1 
        7  8051 1 1 76 SER OG   O   5.365  -3.785  -8.704 1.00 . A 1 . 76 SER OG   1 1 
        7  8052 1 1 77 SER C    C   1.703  -3.132  -6.514 1.00 . A 1 . 77 SER C    1 1 
        7  8053 1 1 77 SER CA   C   2.893  -2.930  -5.578 1.00 . A 1 . 77 SER CA   1 1 
        7  8054 1 1 77 SER CB   C   3.045  -1.443  -5.250 1.00 . A 1 . 77 SER CB   1 1 
        7  8055 1 1 77 SER H    H   4.689  -2.839  -6.694 1.00 . A 1 . 77 SER H    1 1 
        7  8056 1 1 77 SER HA   H   2.711  -3.474  -4.663 1.00 . A 1 . 77 SER HA   1 1 
        7  8057 1 1 77 SER HB2  H   4.035  -1.262  -4.859 1.00 . A 1 . 77 SER HB2  1 1 
        7  8058 1 1 77 SER HB3  H   2.902  -0.862  -6.149 1.00 . A 1 . 77 SER HB3  1 1 
        7  8059 1 1 77 SER HG   H   2.092  -0.076  -4.221 1.00 . A 1 . 77 SER HG   1 1 
        7  8060 1 1 77 SER N    N   4.124  -3.445  -6.170 1.00 . A 1 . 77 SER N    1 1 
        7  8061 1 1 77 SER O    O   0.623  -2.587  -6.282 1.00 . A 1 . 77 SER O    1 1 
        7  8062 1 1 77 SER OG   O   2.092  -1.034  -4.286 1.00 . A 1 . 77 SER OG   1 1 
        7  8063 1 1 78 ASP C    C   0.417  -5.640  -8.501 1.00 . A 1 . 78 ASP C    1 1 
        7  8064 1 1 78 ASP CA   C   0.840  -4.175  -8.535 1.00 . A 1 . 78 ASP CA   1 1 
        7  8065 1 1 78 ASP CB   C   1.296  -3.797  -9.945 1.00 . A 1 . 78 ASP CB   1 1 
        7  8066 1 1 78 ASP CG   C   0.980  -2.355 -10.288 1.00 . A 1 . 78 ASP CG   1 1 
        7  8067 1 1 78 ASP H    H   2.782  -4.322  -7.709 1.00 . A 1 . 78 ASP H    1 1 
        7  8068 1 1 78 ASP HA   H  -0.008  -3.562  -8.265 1.00 . A 1 . 78 ASP HA   1 1 
        7  8069 1 1 78 ASP HB2  H   2.364  -3.939 -10.022 1.00 . A 1 . 78 ASP HB2  1 1 
        7  8070 1 1 78 ASP HB3  H   0.800  -4.436 -10.661 1.00 . A 1 . 78 ASP HB3  1 1 
        7  8071 1 1 78 ASP N    N   1.903  -3.913  -7.572 1.00 . A 1 . 78 ASP N    1 1 
        7  8072 1 1 78 ASP O    O   1.236  -6.532  -8.277 1.00 . A 1 . 78 ASP O    1 1 
        7  8073 1 1 78 ASP OD1  O   1.381  -1.459  -9.516 1.00 . A 1 . 78 ASP OD1  1 1 
        7  8074 1 1 78 ASP OD2  O   0.331  -2.121 -11.329 1.00 . A 1 . 78 ASP OD2  1 1 
        7  8075 1 1 79 CYS C    C  -2.015  -7.568 -10.091 1.00 . A 1 . 79 CYS C    1 1 
        7  8076 1 1 79 CYS CA   C  -1.421  -7.227  -8.722 1.00 . A 1 . 79 CYS CA   1 1 
        7  8077 1 1 79 CYS CB   C  -2.497  -7.344  -7.641 1.00 . A 1 . 79 CYS CB   1 1 
        7  8078 1 1 79 CYS H    H  -1.469  -5.119  -8.894 1.00 . A 1 . 79 CYS H    1 1 
        7  8079 1 1 79 CYS HA   H  -0.620  -7.921  -8.497 1.00 . A 1 . 79 CYS HA   1 1 
        7  8080 1 1 79 CYS HB2  H  -2.641  -6.378  -7.181 1.00 . A 1 . 79 CYS HB2  1 1 
        7  8081 1 1 79 CYS HB3  H  -3.424  -7.660  -8.097 1.00 . A 1 . 79 CYS HB3  1 1 
        7  8082 1 1 79 CYS N    N  -0.870  -5.876  -8.724 1.00 . A 1 . 79 CYS N    1 1 
        7  8083 1 1 79 CYS O    O  -3.088  -7.079 -10.445 1.00 . A 1 . 79 CYS O    1 1 
        7  8084 1 1 79 CYS SG   S  -2.096  -8.531  -6.320 1.00 . A 1 . 79 CYS SG   1 1 
        7  8085 1 1 80 PRO C    C  -3.017  -9.725 -12.170 1.00 . A 1 . 80 PRO C    1 1 
        7  8086 1 1 80 PRO CA   C  -1.800  -8.800 -12.222 1.00 . A 1 . 80 PRO CA   1 1 
        7  8087 1 1 80 PRO CB   C  -0.597  -9.539 -12.815 1.00 . A 1 . 80 PRO CB   1 1 
        7  8088 1 1 80 PRO CD   C  -0.032  -9.033 -10.554 1.00 . A 1 . 80 PRO CD   1 1 
        7  8089 1 1 80 PRO CG   C   0.140 -10.064 -11.633 1.00 . A 1 . 80 PRO CG   1 1 
        7  8090 1 1 80 PRO HA   H  -2.031  -7.937 -12.829 1.00 . A 1 . 80 PRO HA   1 1 
        7  8091 1 1 80 PRO HB2  H  -0.940 -10.338 -13.455 1.00 . A 1 . 80 PRO HB2  1 1 
        7  8092 1 1 80 PRO HB3  H   0.010  -8.850 -13.382 1.00 . A 1 . 80 PRO HB3  1 1 
        7  8093 1 1 80 PRO HD2  H  -0.069  -9.504  -9.583 1.00 . A 1 . 80 PRO HD2  1 1 
        7  8094 1 1 80 PRO HD3  H   0.767  -8.308 -10.593 1.00 . A 1 . 80 PRO HD3  1 1 
        7  8095 1 1 80 PRO HG2  H  -0.285 -11.008 -11.324 1.00 . A 1 . 80 PRO HG2  1 1 
        7  8096 1 1 80 PRO HG3  H   1.186 -10.183 -11.875 1.00 . A 1 . 80 PRO HG3  1 1 
        7  8097 1 1 80 PRO N    N  -1.326  -8.408 -10.886 1.00 . A 1 . 80 PRO N    1 1 
        7  8098 1 1 80 PRO O    O  -3.005 -10.739 -11.475 1.00 . A 1 . 80 PRO O    1 1 
        7  8099 1 1 81 TRP C    C  -5.298 -11.161 -14.109 1.00 . A 1 . 81 TRP C    1 1 
        7  8100 1 1 81 TRP CA   C  -5.299 -10.155 -12.963 1.00 . A 1 . 81 TRP CA   1 1 
        7  8101 1 1 81 TRP CB   C  -6.522  -9.246 -13.066 1.00 . A 1 . 81 TRP CB   1 1 
        7  8102 1 1 81 TRP CD1  C  -5.532  -8.070 -15.145 1.00 . A 1 . 81 TRP CD1  1 1 
        7  8103 1 1 81 TRP CD2  C  -7.643  -7.530 -14.663 1.00 . A 1 . 81 TRP CD2  1 1 
        7  8104 1 1 81 TRP CE2  C  -7.251  -6.804 -15.797 1.00 . A 1 . 81 TRP CE2  1 1 
        7  8105 1 1 81 TRP CE3  C  -8.929  -7.367 -14.167 1.00 . A 1 . 81 TRP CE3  1 1 
        7  8106 1 1 81 TRP CG   C  -6.537  -8.327 -14.253 1.00 . A 1 . 81 TRP CG   1 1 
        7  8107 1 1 81 TRP CH2  C  -9.372  -5.776 -15.934 1.00 . A 1 . 81 TRP CH2  1 1 
        7  8108 1 1 81 TRP CZ2  C  -8.109  -5.920 -16.443 1.00 . A 1 . 81 TRP CZ2  1 1 
        7  8109 1 1 81 TRP CZ3  C  -9.786  -6.493 -14.806 1.00 . A 1 . 81 TRP CZ3  1 1 
        7  8110 1 1 81 TRP H    H  -4.003  -8.542 -13.441 1.00 . A 1 . 81 TRP H    1 1 
        7  8111 1 1 81 TRP HA   H  -5.366 -10.702 -12.048 1.00 . A 1 . 81 TRP HA   1 1 
        7  8112 1 1 81 TRP HB2  H  -7.406  -9.859 -13.119 1.00 . A 1 . 81 TRP HB2  1 1 
        7  8113 1 1 81 TRP HB3  H  -6.574  -8.636 -12.177 1.00 . A 1 . 81 TRP HB3  1 1 
        7  8114 1 1 81 TRP HD1  H  -4.555  -8.523 -15.111 1.00 . A 1 . 81 TRP HD1  1 1 
        7  8115 1 1 81 TRP HE1  H  -5.415  -6.797 -16.814 1.00 . A 1 . 81 TRP HE1  1 1 
        7  8116 1 1 81 TRP HE3  H  -9.254  -7.918 -13.301 1.00 . A 1 . 81 TRP HE3  1 1 
        7  8117 1 1 81 TRP HH2  H -10.072  -5.102 -16.404 1.00 . A 1 . 81 TRP HH2  1 1 
        7  8118 1 1 81 TRP HZ2  H  -7.804  -5.360 -17.309 1.00 . A 1 . 81 TRP HZ2  1 1 
        7  8119 1 1 81 TRP HZ3  H -10.790  -6.353 -14.433 1.00 . A 1 . 81 TRP HZ3  1 1 
        7  8120 1 1 81 TRP N    N  -4.064  -9.363 -12.915 1.00 . A 1 . 81 TRP N    1 1 
        7  8121 1 1 81 TRP NE1  N  -5.954  -7.148 -16.074 1.00 . A 1 . 81 TRP NE1  1 1 
        7  8122 1 1 81 TRP O    O  -6.091 -12.103 -14.127 1.00 . A 1 . 81 TRP O    1 1 
        7  8123 1 1 82 ASN C    C  -5.557 -11.857 -17.031 1.00 . A 1 . 82 ASN C    1 1 
        7  8124 1 1 82 ASN CA   C  -4.274 -11.840 -16.205 1.00 . A 1 . 82 ASN CA   1 1 
        7  8125 1 1 82 ASN CB   C  -3.927 -13.260 -15.751 1.00 . A 1 . 82 ASN CB   1 1 
        7  8126 1 1 82 ASN CG   C  -2.436 -13.455 -15.556 1.00 . A 1 . 82 ASN CG   1 1 
        7  8127 1 1 82 ASN H    H  -3.808 -10.198 -14.963 1.00 . A 1 . 82 ASN H    1 1 
        7  8128 1 1 82 ASN HA   H  -3.471 -11.464 -16.821 1.00 . A 1 . 82 ASN HA   1 1 
        7  8129 1 1 82 ASN HB2  H  -4.423 -13.463 -14.814 1.00 . A 1 . 82 ASN HB2  1 1 
        7  8130 1 1 82 ASN HB3  H  -4.270 -13.963 -16.495 1.00 . A 1 . 82 ASN HB3  1 1 
        7  8131 1 1 82 ASN HD21 H  -2.739 -14.106 -13.701 1.00 . A 1 . 82 ASN HD21 1 1 
        7  8132 1 1 82 ASN HD22 H  -1.092 -14.055 -14.219 1.00 . A 1 . 82 ASN HD22 1 1 
        7  8133 1 1 82 ASN N    N  -4.402 -10.958 -15.050 1.00 . A 1 . 82 ASN N    1 1 
        7  8134 1 1 82 ASN ND2  N  -2.050 -13.919 -14.372 1.00 . A 1 . 82 ASN ND2  1 1 
        7  8135 1 1 82 ASN O    O  -6.060 -12.920 -17.394 1.00 . A 1 . 82 ASN O    1 1 
        7  8136 1 1 82 ASN OD1  O  -1.640 -13.194 -16.458 1.00 . A 1 . 82 ASN OD1  1 1 
        7  8137 1 1 83 HIS C    C  -7.179  -9.445 -19.154 1.00 . A 1 . 83 HIS C    1 1 
        7  8138 1 1 83 HIS CA   C  -7.304 -10.554 -18.114 1.00 . A 1 . 83 HIS CA   1 1 
        7  8139 1 1 83 HIS CB   C  -8.497 -10.279 -17.198 1.00 . A 1 . 83 HIS CB   1 1 
        7  8140 1 1 83 HIS CD2  C  -8.370 -12.520 -15.903 1.00 . A 1 . 83 HIS CD2  1 1 
        7  8141 1 1 83 HIS CE1  C  -8.786 -11.754 -13.894 1.00 . A 1 . 83 HIS CE1  1 1 
        7  8142 1 1 83 HIS CG   C  -8.551 -11.183 -16.008 1.00 . A 1 . 83 HIS CG   1 1 
        7  8143 1 1 83 HIS H    H  -5.634  -9.859 -17.014 1.00 . A 1 . 83 HIS H    1 1 
        7  8144 1 1 83 HIS HA   H  -7.462 -11.493 -18.623 1.00 . A 1 . 83 HIS HA   1 1 
        7  8145 1 1 83 HIS HB2  H  -8.442  -9.262 -16.841 1.00 . A 1 . 83 HIS HB2  1 1 
        7  8146 1 1 83 HIS HB3  H  -9.411 -10.410 -17.759 1.00 . A 1 . 83 HIS HB3  1 1 
        7  8147 1 1 83 HIS HD1  H  -8.989  -9.805 -14.478 1.00 . A 1 . 83 HIS HD1  1 1 
        7  8148 1 1 83 HIS HD2  H  -8.144 -13.201 -16.709 1.00 . A 1 . 83 HIS HD2  1 1 
        7  8149 1 1 83 HIS HE1  H  -8.946 -11.699 -12.828 1.00 . A 1 . 83 HIS HE1  1 1 
        7  8150 1 1 83 HIS HE2  H  -8.593 -13.760 -14.230 1.00 . A 1 . 83 HIS HE2  1 1 
        7  8151 1 1 83 HIS N    N  -6.081 -10.672 -17.329 1.00 . A 1 . 83 HIS N    1 1 
        7  8152 1 1 83 HIS ND1  N  -8.811 -10.733 -14.732 1.00 . A 1 . 83 HIS ND1  1 1 
        7  8153 1 1 83 HIS NE2  N  -8.522 -12.850 -14.580 1.00 . A 1 . 83 HIS NE2  1 1 
        7  8154 1 1 83 HIS O    O  -6.312  -8.564 -18.977 1.00 . A 1 . 83 HIS O    1 1 
        7  8155 1 1 83 HIS OXT  O  -7.949  -9.468 -20.137 1.00 . A 1 . 83 HIS OXT  1 1 
        8  8156 1 1  1 SER C    C  -1.566  15.708  19.307 1.00 . A 1 .  1 SER C    1 1 
        8  8157 1 1  1 SER CA   C  -2.479  14.695  19.994 1.00 . A 1 .  1 SER CA   1 1 
        8  8158 1 1  1 SER CB   C  -3.499  14.143  18.996 1.00 . A 1 .  1 SER CB   1 1 
        8  8159 1 1  1 SER H1   H  -3.703  16.157  20.766 1.00 . A 1 .  1 SER H1   1 1 
        8  8160 1 1  1 SER H2   H  -2.514  15.569  21.855 1.00 . A 1 .  1 SER H2   1 1 
        8  8161 1 1  1 SER H3   H  -3.892  14.614  21.487 1.00 . A 1 .  1 SER H3   1 1 
        8  8162 1 1  1 SER HA   H  -1.879  13.882  20.375 1.00 . A 1 .  1 SER HA   1 1 
        8  8163 1 1  1 SER HB2  H  -4.440  13.979  19.501 1.00 . A 1 .  1 SER HB2  1 1 
        8  8164 1 1  1 SER HB3  H  -3.639  14.855  18.196 1.00 . A 1 .  1 SER HB3  1 1 
        8  8165 1 1  1 SER HG   H  -3.475  12.782  17.587 1.00 . A 1 .  1 SER HG   1 1 
        8  8166 1 1  1 SER N    N  -3.213  15.314  21.128 1.00 . A 1 .  1 SER N    1 1 
        8  8167 1 1  1 SER O    O  -1.661  16.910  19.557 1.00 . A 1 .  1 SER O    1 1 
        8  8168 1 1  1 SER OG   O  -3.059  12.915  18.443 1.00 . A 1 .  1 SER OG   1 1 
        8  8169 1 1  2 PRO C    C  -0.383  16.733  16.479 1.00 . A 1 .  2 PRO C    1 1 
        8  8170 1 1  2 PRO CA   C   0.265  16.089  17.702 1.00 . A 1 .  2 PRO CA   1 1 
        8  8171 1 1  2 PRO CB   C   1.390  15.130  17.274 1.00 . A 1 .  2 PRO CB   1 1 
        8  8172 1 1  2 PRO CD   C  -0.481  13.829  18.067 1.00 . A 1 .  2 PRO CD   1 1 
        8  8173 1 1  2 PRO CG   C   0.988  13.766  17.755 1.00 . A 1 .  2 PRO CG   1 1 
        8  8174 1 1  2 PRO HA   H   0.670  16.861  18.340 1.00 . A 1 .  2 PRO HA   1 1 
        8  8175 1 1  2 PRO HB2  H   1.490  15.151  16.200 1.00 . A 1 .  2 PRO HB2  1 1 
        8  8176 1 1  2 PRO HB3  H   2.318  15.445  17.727 1.00 . A 1 .  2 PRO HB3  1 1 
        8  8177 1 1  2 PRO HD2  H  -1.066  13.572  17.196 1.00 . A 1 .  2 PRO HD2  1 1 
        8  8178 1 1  2 PRO HD3  H  -0.722  13.180  18.895 1.00 . A 1 .  2 PRO HD3  1 1 
        8  8179 1 1  2 PRO HG2  H   1.173  13.037  16.981 1.00 . A 1 .  2 PRO HG2  1 1 
        8  8180 1 1  2 PRO HG3  H   1.548  13.515  18.644 1.00 . A 1 .  2 PRO HG3  1 1 
        8  8181 1 1  2 PRO N    N  -0.667  15.233  18.428 1.00 . A 1 .  2 PRO N    1 1 
        8  8182 1 1  2 PRO O    O  -1.516  16.408  16.125 1.00 . A 1 .  2 PRO O    1 1 
        8  8183 1 1  3 PRO C    C  -0.063  17.531  13.368 1.00 . A 1 .  3 PRO C    1 1 
        8  8184 1 1  3 PRO CA   C  -0.186  18.356  14.638 1.00 . A 1 .  3 PRO CA   1 1 
        8  8185 1 1  3 PRO CB   C   0.700  19.595  14.560 1.00 . A 1 .  3 PRO CB   1 1 
        8  8186 1 1  3 PRO CD   C   1.684  18.120  16.180 1.00 . A 1 .  3 PRO CD   1 1 
        8  8187 1 1  3 PRO CG   C   2.005  19.157  15.132 1.00 . A 1 .  3 PRO CG   1 1 
        8  8188 1 1  3 PRO HA   H  -1.212  18.650  14.765 1.00 . A 1 .  3 PRO HA   1 1 
        8  8189 1 1  3 PRO HB2  H   0.801  19.905  13.530 1.00 . A 1 .  3 PRO HB2  1 1 
        8  8190 1 1  3 PRO HB3  H   0.263  20.393  15.142 1.00 . A 1 .  3 PRO HB3  1 1 
        8  8191 1 1  3 PRO HD2  H   2.390  17.303  16.129 1.00 . A 1 .  3 PRO HD2  1 1 
        8  8192 1 1  3 PRO HD3  H   1.692  18.564  17.164 1.00 . A 1 .  3 PRO HD3  1 1 
        8  8193 1 1  3 PRO HG2  H   2.618  18.726  14.355 1.00 . A 1 .  3 PRO HG2  1 1 
        8  8194 1 1  3 PRO HG3  H   2.508  19.999  15.583 1.00 . A 1 .  3 PRO HG3  1 1 
        8  8195 1 1  3 PRO N    N   0.327  17.663  15.820 1.00 . A 1 .  3 PRO N    1 1 
        8  8196 1 1  3 PRO O    O   0.983  16.945  13.094 1.00 . A 1 .  3 PRO O    1 1 
        8  8197 1 1  4 VAL C    C  -0.027  17.207  10.456 1.00 . A 1 .  4 VAL C    1 1 
        8  8198 1 1  4 VAL CA   C  -1.181  16.776  11.358 1.00 . A 1 .  4 VAL CA   1 1 
        8  8199 1 1  4 VAL CB   C  -2.552  16.998  10.686 1.00 . A 1 .  4 VAL CB   1 1 
        8  8200 1 1  4 VAL CG1  C  -2.680  18.407  10.122 1.00 . A 1 .  4 VAL CG1  1 1 
        8  8201 1 1  4 VAL CG2  C  -2.816  15.953   9.628 1.00 . A 1 .  4 VAL CG2  1 1 
        8  8202 1 1  4 VAL H    H  -1.941  17.982  12.849 1.00 . A 1 .  4 VAL H    1 1 
        8  8203 1 1  4 VAL HA   H  -1.078  15.731  11.587 1.00 . A 1 .  4 VAL HA   1 1 
        8  8204 1 1  4 VAL HB   H  -3.309  16.888  11.450 1.00 . A 1 .  4 VAL HB   1 1 
        8  8205 1 1  4 VAL HG11 H  -3.723  18.637   9.963 1.00 . A 1 .  4 VAL HG11 1 1 
        8  8206 1 1  4 VAL HG12 H  -2.151  18.472   9.184 1.00 . A 1 .  4 VAL HG12 1 1 
        8  8207 1 1  4 VAL HG13 H  -2.259  19.114  10.822 1.00 . A 1 .  4 VAL HG13 1 1 
        8  8208 1 1  4 VAL HG21 H  -3.786  16.129   9.196 1.00 . A 1 .  4 VAL HG21 1 1 
        8  8209 1 1  4 VAL HG22 H  -2.799  14.973  10.081 1.00 . A 1 .  4 VAL HG22 1 1 
        8  8210 1 1  4 VAL HG23 H  -2.061  16.015   8.864 1.00 . A 1 .  4 VAL HG23 1 1 
        8  8211 1 1  4 VAL N    N  -1.143  17.499  12.591 1.00 . A 1 .  4 VAL N    1 1 
        8  8212 1 1  4 VAL O    O  -0.136  18.156   9.681 1.00 . A 1 .  4 VAL O    1 1 
        8  8213 1 1  5 CYS C    C   2.025  16.532   8.335 1.00 . A 1 .  5 CYS C    1 1 
        8  8214 1 1  5 CYS CA   C   2.282  16.841   9.804 1.00 . A 1 .  5 CYS CA   1 1 
        8  8215 1 1  5 CYS CB   C   3.506  16.047  10.298 1.00 . A 1 .  5 CYS CB   1 1 
        8  8216 1 1  5 CYS H    H   1.127  15.785  11.242 1.00 . A 1 .  5 CYS H    1 1 
        8  8217 1 1  5 CYS HA   H   2.475  17.898   9.913 1.00 . A 1 .  5 CYS HA   1 1 
        8  8218 1 1  5 CYS HB2  H   3.559  15.117   9.755 1.00 . A 1 .  5 CYS HB2  1 1 
        8  8219 1 1  5 CYS HB3  H   4.398  16.622  10.096 1.00 . A 1 .  5 CYS HB3  1 1 
        8  8220 1 1  5 CYS N    N   1.095  16.513  10.588 1.00 . A 1 .  5 CYS N    1 1 
        8  8221 1 1  5 CYS O    O   2.157  15.390   7.895 1.00 . A 1 .  5 CYS O    1 1 
        8  8222 1 1  5 CYS SG   S   3.499  15.642  12.082 1.00 . A 1 .  5 CYS SG   1 1 
        8  8223 1 1  6 GLY C    C  -0.143  17.194   5.919 1.00 . A 1 .  6 GLY C    1 1 
        8  8224 1 1  6 GLY CA   C   1.345  17.392   6.176 1.00 . A 1 .  6 GLY CA   1 1 
        8  8225 1 1  6 GLY H    H   1.546  18.445   8.000 1.00 . A 1 .  6 GLY H    1 1 
        8  8226 1 1  6 GLY HA2  H   1.679  18.269   5.640 1.00 . A 1 .  6 GLY HA2  1 1 
        8  8227 1 1  6 GLY HA3  H   1.881  16.530   5.808 1.00 . A 1 .  6 GLY HA3  1 1 
        8  8228 1 1  6 GLY N    N   1.642  17.562   7.586 1.00 . A 1 .  6 GLY N    1 1 
        8  8229 1 1  6 GLY O    O  -0.541  16.799   4.824 1.00 . A 1 .  6 GLY O    1 1 
        8  8230 1 1  7 ASN C    C  -2.786  15.861   6.530 1.00 . A 1 .  7 ASN C    1 1 
        8  8231 1 1  7 ASN CA   C  -2.417  17.311   6.827 1.00 . A 1 .  7 ASN CA   1 1 
        8  8232 1 1  7 ASN CB   C  -2.979  18.220   5.730 1.00 . A 1 .  7 ASN CB   1 1 
        8  8233 1 1  7 ASN CG   C  -3.504  19.533   6.279 1.00 . A 1 .  7 ASN CG   1 1 
        8  8234 1 1  7 ASN H    H  -0.586  17.774   7.785 1.00 . A 1 .  7 ASN H    1 1 
        8  8235 1 1  7 ASN HA   H  -2.849  17.593   7.783 1.00 . A 1 .  7 ASN HA   1 1 
        8  8236 1 1  7 ASN HB2  H  -2.199  18.437   5.016 1.00 . A 1 .  7 ASN HB2  1 1 
        8  8237 1 1  7 ASN HB3  H  -3.791  17.710   5.226 1.00 . A 1 .  7 ASN HB3  1 1 
        8  8238 1 1  7 ASN HD21 H  -5.365  18.834   6.240 1.00 . A 1 .  7 ASN HD21 1 1 
        8  8239 1 1  7 ASN HD22 H  -5.182  20.451   6.818 1.00 . A 1 .  7 ASN HD22 1 1 
        8  8240 1 1  7 ASN N    N  -0.965  17.465   6.937 1.00 . A 1 .  7 ASN N    1 1 
        8  8241 1 1  7 ASN ND2  N  -4.816  19.614   6.464 1.00 . A 1 .  7 ASN ND2  1 1 
        8  8242 1 1  7 ASN O    O  -2.076  15.168   5.801 1.00 . A 1 .  7 ASN O    1 1 
        8  8243 1 1  7 ASN OD1  O  -2.738  20.463   6.534 1.00 . A 1 .  7 ASN OD1  1 1 
        8  8244 1 1  8 LYS C    C  -4.313  13.678   5.421 1.00 . A 1 .  8 LYS C    1 1 
        8  8245 1 1  8 LYS CA   C  -4.359  14.034   6.897 1.00 . A 1 .  8 LYS CA   1 1 
        8  8246 1 1  8 LYS CB   C  -5.781  13.863   7.435 1.00 . A 1 .  8 LYS CB   1 1 
        8  8247 1 1  8 LYS CD   C  -5.636  11.443   8.097 1.00 . A 1 .  8 LYS CD   1 1 
        8  8248 1 1  8 LYS CE   C  -5.791  11.762   9.575 1.00 . A 1 .  8 LYS CE   1 1 
        8  8249 1 1  8 LYS CG   C  -6.349  12.468   7.229 1.00 . A 1 .  8 LYS CG   1 1 
        8  8250 1 1  8 LYS H    H  -4.428  16.004   7.665 1.00 . A 1 .  8 LYS H    1 1 
        8  8251 1 1  8 LYS HA   H  -3.694  13.377   7.437 1.00 . A 1 .  8 LYS HA   1 1 
        8  8252 1 1  8 LYS HB2  H  -5.781  14.075   8.494 1.00 . A 1 .  8 LYS HB2  1 1 
        8  8253 1 1  8 LYS HB3  H  -6.429  14.569   6.936 1.00 . A 1 .  8 LYS HB3  1 1 
        8  8254 1 1  8 LYS HD2  H  -6.056  10.468   7.904 1.00 . A 1 .  8 LYS HD2  1 1 
        8  8255 1 1  8 LYS HD3  H  -4.586  11.442   7.846 1.00 . A 1 .  8 LYS HD3  1 1 
        8  8256 1 1  8 LYS HE2  H  -5.402  10.936  10.151 1.00 . A 1 .  8 LYS HE2  1 1 
        8  8257 1 1  8 LYS HE3  H  -5.225  12.654   9.799 1.00 . A 1 .  8 LYS HE3  1 1 
        8  8258 1 1  8 LYS HG2  H  -7.397  12.475   7.485 1.00 . A 1 .  8 LYS HG2  1 1 
        8  8259 1 1  8 LYS HG3  H  -6.231  12.192   6.191 1.00 . A 1 .  8 LYS HG3  1 1 
        8  8260 1 1  8 LYS HZ1  H  -7.356  11.778  10.960 1.00 . A 1 .  8 LYS HZ1  1 1 
        8  8261 1 1  8 LYS HZ2  H  -7.833  11.361   9.392 1.00 . A 1 .  8 LYS HZ2  1 1 
        8  8262 1 1  8 LYS HZ3  H  -7.483  12.972   9.767 1.00 . A 1 .  8 LYS HZ3  1 1 
        8  8263 1 1  8 LYS N    N  -3.901  15.405   7.099 1.00 . A 1 .  8 LYS N    1 1 
        8  8264 1 1  8 LYS NZ   N  -7.215  11.984   9.950 1.00 . A 1 .  8 LYS NZ   1 1 
        8  8265 1 1  8 LYS O    O  -5.139  14.149   4.640 1.00 . A 1 .  8 LYS O    1 1 
        8  8266 1 1  9 ILE C    C  -4.537  12.085   3.031 1.00 . A 1 .  9 ILE C    1 1 
        8  8267 1 1  9 ILE CA   C  -3.199  12.493   3.620 1.00 . A 1 .  9 ILE CA   1 1 
        8  8268 1 1  9 ILE CB   C  -2.180  11.364   3.353 1.00 . A 1 .  9 ILE CB   1 1 
        8  8269 1 1  9 ILE CD1  C  -1.748   9.631   5.196 1.00 . A 1 .  9 ILE CD1  1 1 
        8  8270 1 1  9 ILE CG1  C  -2.607  10.048   4.023 1.00 . A 1 .  9 ILE CG1  1 1 
        8  8271 1 1  9 ILE CG2  C  -0.790  11.794   3.781 1.00 . A 1 .  9 ILE CG2  1 1 
        8  8272 1 1  9 ILE H    H  -2.684  12.534   5.704 1.00 . A 1 .  9 ILE H    1 1 
        8  8273 1 1  9 ILE HA   H  -2.857  13.373   3.093 1.00 . A 1 .  9 ILE HA   1 1 
        8  8274 1 1  9 ILE HB   H  -2.150  11.208   2.285 1.00 . A 1 .  9 ILE HB   1 1 
        8  8275 1 1  9 ILE HD11 H  -1.851  10.351   5.991 1.00 . A 1 .  9 ILE HD11 1 1 
        8  8276 1 1  9 ILE HD12 H  -0.716   9.582   4.883 1.00 . A 1 .  9 ILE HD12 1 1 
        8  8277 1 1  9 ILE HD13 H  -2.064   8.660   5.545 1.00 . A 1 .  9 ILE HD13 1 1 
        8  8278 1 1  9 ILE HG12 H  -3.620  10.143   4.378 1.00 . A 1 .  9 ILE HG12 1 1 
        8  8279 1 1  9 ILE HG13 H  -2.562   9.256   3.286 1.00 . A 1 .  9 ILE HG13 1 1 
        8  8280 1 1  9 ILE HG21 H  -0.841  12.233   4.762 1.00 . A 1 .  9 ILE HG21 1 1 
        8  8281 1 1  9 ILE HG22 H  -0.407  12.520   3.078 1.00 . A 1 .  9 ILE HG22 1 1 
        8  8282 1 1  9 ILE HG23 H  -0.137  10.935   3.803 1.00 . A 1 .  9 ILE HG23 1 1 
        8  8283 1 1  9 ILE N    N  -3.331  12.866   5.033 1.00 . A 1 .  9 ILE N    1 1 
        8  8284 1 1  9 ILE O    O  -5.267  11.274   3.600 1.00 . A 1 .  9 ILE O    1 1 
        8  8285 1 1 10 LEU C    C  -5.900  11.329   0.116 1.00 . A 1 . 10 LEU C    1 1 
        8  8286 1 1 10 LEU CA   C  -6.100  12.372   1.208 1.00 . A 1 . 10 LEU CA   1 1 
        8  8287 1 1 10 LEU CB   C  -6.691  13.662   0.625 1.00 . A 1 . 10 LEU CB   1 1 
        8  8288 1 1 10 LEU CD1  C  -4.935  15.464   0.684 1.00 . A 1 . 10 LEU CD1  1 1 
        8  8289 1 1 10 LEU CD2  C  -4.794  13.666  -1.051 1.00 . A 1 . 10 LEU CD2  1 1 
        8  8290 1 1 10 LEU CG   C  -5.731  14.525  -0.210 1.00 . A 1 . 10 LEU CG   1 1 
        8  8291 1 1 10 LEU H    H  -4.227  13.302   1.488 1.00 . A 1 . 10 LEU H    1 1 
        8  8292 1 1 10 LEU HA   H  -6.779  11.972   1.938 1.00 . A 1 . 10 LEU HA   1 1 
        8  8293 1 1 10 LEU HB2  H  -7.534  13.398   0.006 1.00 . A 1 . 10 LEU HB2  1 1 
        8  8294 1 1 10 LEU HB3  H  -7.046  14.266   1.450 1.00 . A 1 . 10 LEU HB3  1 1 
        8  8295 1 1 10 LEU HD11 H  -5.374  15.481   1.671 1.00 . A 1 . 10 LEU HD11 1 1 
        8  8296 1 1 10 LEU HD12 H  -4.952  16.460   0.267 1.00 . A 1 . 10 LEU HD12 1 1 
        8  8297 1 1 10 LEU HD13 H  -3.913  15.120   0.751 1.00 . A 1 . 10 LEU HD13 1 1 
        8  8298 1 1 10 LEU HD21 H  -4.163  14.304  -1.653 1.00 . A 1 . 10 LEU HD21 1 1 
        8  8299 1 1 10 LEU HD22 H  -5.376  13.025  -1.696 1.00 . A 1 . 10 LEU HD22 1 1 
        8  8300 1 1 10 LEU HD23 H  -4.179  13.060  -0.403 1.00 . A 1 . 10 LEU HD23 1 1 
        8  8301 1 1 10 LEU HG   H  -6.313  15.133  -0.884 1.00 . A 1 . 10 LEU HG   1 1 
        8  8302 1 1 10 LEU N    N  -4.852  12.663   1.886 1.00 . A 1 . 10 LEU N    1 1 
        8  8303 1 1 10 LEU O    O  -6.784  11.098  -0.708 1.00 . A 1 . 10 LEU O    1 1 
        8  8304 1 1 11 GLU C    C  -2.945   9.200  -0.702 1.00 . A 1 . 11 GLU C    1 1 
        8  8305 1 1 11 GLU CA   C  -4.385   9.687  -0.868 1.00 . A 1 . 11 GLU CA   1 1 
        8  8306 1 1 11 GLU CB   C  -4.558  10.249  -2.279 1.00 . A 1 . 11 GLU CB   1 1 
        8  8307 1 1 11 GLU CD   C  -2.648  10.892  -3.809 1.00 . A 1 . 11 GLU CD   1 1 
        8  8308 1 1 11 GLU CG   C  -3.521  11.303  -2.639 1.00 . A 1 . 11 GLU CG   1 1 
        8  8309 1 1 11 GLU H    H  -4.073  10.945   0.807 1.00 . A 1 . 11 GLU H    1 1 
        8  8310 1 1 11 GLU HA   H  -5.057   8.853  -0.736 1.00 . A 1 . 11 GLU HA   1 1 
        8  8311 1 1 11 GLU HB2  H  -4.480   9.440  -2.988 1.00 . A 1 . 11 GLU HB2  1 1 
        8  8312 1 1 11 GLU HB3  H  -5.535  10.696  -2.361 1.00 . A 1 . 11 GLU HB3  1 1 
        8  8313 1 1 11 GLU HG2  H  -4.030  12.219  -2.895 1.00 . A 1 . 11 GLU HG2  1 1 
        8  8314 1 1 11 GLU HG3  H  -2.888  11.472  -1.777 1.00 . A 1 . 11 GLU HG3  1 1 
        8  8315 1 1 11 GLU N    N  -4.725  10.707   0.121 1.00 . A 1 . 11 GLU N    1 1 
        8  8316 1 1 11 GLU O    O  -2.227   9.036  -1.689 1.00 . A 1 . 11 GLU O    1 1 
        8  8317 1 1 11 GLU OE1  O  -2.541   9.675  -4.072 1.00 . A 1 . 11 GLU OE1  1 1 
        8  8318 1 1 11 GLU OE2  O  -2.072  11.786  -4.462 1.00 . A 1 . 11 GLU OE2  1 1 
        8  8319 1 1 12 GLN C    C  -1.113   7.333   1.742 1.00 . A 1 . 12 GLN C    1 1 
        8  8320 1 1 12 GLN CA   C  -1.151   8.520   0.773 1.00 . A 1 . 12 GLN CA   1 1 
        8  8321 1 1 12 GLN CB   C  -0.292   9.678   1.293 1.00 . A 1 . 12 GLN CB   1 1 
        8  8322 1 1 12 GLN CD   C   0.389  11.040  -0.732 1.00 . A 1 . 12 GLN CD   1 1 
        8  8323 1 1 12 GLN CG   C  -0.469  10.976   0.517 1.00 . A 1 . 12 GLN CG   1 1 
        8  8324 1 1 12 GLN H    H  -3.113   9.123   1.294 1.00 . A 1 . 12 GLN H    1 1 
        8  8325 1 1 12 GLN HA   H  -0.749   8.195  -0.176 1.00 . A 1 . 12 GLN HA   1 1 
        8  8326 1 1 12 GLN HB2  H  -0.552   9.866   2.318 1.00 . A 1 . 12 GLN HB2  1 1 
        8  8327 1 1 12 GLN HB3  H   0.746   9.392   1.243 1.00 . A 1 . 12 GLN HB3  1 1 
        8  8328 1 1 12 GLN HE21 H  -1.155  10.482  -1.853 1.00 . A 1 . 12 GLN HE21 1 1 
        8  8329 1 1 12 GLN HE22 H   0.324  10.764  -2.700 1.00 . A 1 . 12 GLN HE22 1 1 
        8  8330 1 1 12 GLN HG2  H  -1.504  11.069   0.227 1.00 . A 1 . 12 GLN HG2  1 1 
        8  8331 1 1 12 GLN HG3  H  -0.201  11.802   1.161 1.00 . A 1 . 12 GLN HG3  1 1 
        8  8332 1 1 12 GLN N    N  -2.514   8.976   0.534 1.00 . A 1 . 12 GLN N    1 1 
        8  8333 1 1 12 GLN NE2  N  -0.208  10.730  -1.877 1.00 . A 1 . 12 GLN NE2  1 1 
        8  8334 1 1 12 GLN O    O  -1.270   6.185   1.328 1.00 . A 1 . 12 GLN O    1 1 
        8  8335 1 1 12 GLN OE1  O   1.574  11.364  -0.668 1.00 . A 1 . 12 GLN OE1  1 1 
        8  8336 1 1 13 GLY C    C   0.595   5.959   4.082 1.00 . A 1 . 13 GLY C    1 1 
        8  8337 1 1 13 GLY CA   C  -0.804   6.543   4.007 1.00 . A 1 . 13 GLY CA   1 1 
        8  8338 1 1 13 GLY H    H  -0.749   8.530   3.303 1.00 . A 1 . 13 GLY H    1 1 
        8  8339 1 1 13 GLY HA2  H  -1.075   6.936   4.976 1.00 . A 1 . 13 GLY HA2  1 1 
        8  8340 1 1 13 GLY HA3  H  -1.496   5.760   3.737 1.00 . A 1 . 13 GLY HA3  1 1 
        8  8341 1 1 13 GLY N    N  -0.883   7.607   3.025 1.00 . A 1 . 13 GLY N    1 1 
        8  8342 1 1 13 GLY O    O   0.790   4.863   4.603 1.00 . A 1 . 13 GLY O    1 1 
        8  8343 1 1 14 GLU C    C   3.667   6.948   2.304 1.00 . A 1 . 14 GLU C    1 1 
        8  8344 1 1 14 GLU CA   C   2.977   6.318   3.507 1.00 . A 1 . 14 GLU CA   1 1 
        8  8345 1 1 14 GLU CB   C   3.144   4.796   3.457 1.00 . A 1 . 14 GLU CB   1 1 
        8  8346 1 1 14 GLU CD   C   3.269   2.652   4.788 1.00 . A 1 . 14 GLU CD   1 1 
        8  8347 1 1 14 GLU CG   C   3.408   4.162   4.814 1.00 . A 1 . 14 GLU CG   1 1 
        8  8348 1 1 14 GLU H    H   1.309   7.573   3.147 1.00 . A 1 . 14 GLU H    1 1 
        8  8349 1 1 14 GLU HA   H   3.453   6.696   4.396 1.00 . A 1 . 14 GLU HA   1 1 
        8  8350 1 1 14 GLU HB2  H   2.247   4.357   3.046 1.00 . A 1 . 14 GLU HB2  1 1 
        8  8351 1 1 14 GLU HB3  H   3.975   4.562   2.811 1.00 . A 1 . 14 GLU HB3  1 1 
        8  8352 1 1 14 GLU HG2  H   4.412   4.410   5.123 1.00 . A 1 . 14 GLU HG2  1 1 
        8  8353 1 1 14 GLU HG3  H   2.704   4.561   5.528 1.00 . A 1 . 14 GLU HG3  1 1 
        8  8354 1 1 14 GLU N    N   1.561   6.712   3.543 1.00 . A 1 . 14 GLU N    1 1 
        8  8355 1 1 14 GLU O    O   4.895   7.012   2.246 1.00 . A 1 . 14 GLU O    1 1 
        8  8356 1 1 14 GLU OE1  O   4.164   1.983   4.229 1.00 . A 1 . 14 GLU OE1  1 1 
        8  8357 1 1 14 GLU OE2  O   2.266   2.139   5.326 1.00 . A 1 . 14 GLU OE2  1 1 
        8  8358 1 1 15 ASP C    C   4.178   9.317   0.523 1.00 . A 1 . 15 ASP C    1 1 
        8  8359 1 1 15 ASP CA   C   3.417   8.048   0.157 1.00 . A 1 . 15 ASP CA   1 1 
        8  8360 1 1 15 ASP CB   C   2.289   8.366  -0.825 1.00 . A 1 . 15 ASP CB   1 1 
        8  8361 1 1 15 ASP CG   C   2.779   9.080  -2.071 1.00 . A 1 . 15 ASP CG   1 1 
        8  8362 1 1 15 ASP H    H   1.901   7.346   1.446 1.00 . A 1 . 15 ASP H    1 1 
        8  8363 1 1 15 ASP HA   H   4.102   7.352  -0.306 1.00 . A 1 . 15 ASP HA   1 1 
        8  8364 1 1 15 ASP HB2  H   1.816   7.444  -1.125 1.00 . A 1 . 15 ASP HB2  1 1 
        8  8365 1 1 15 ASP HB3  H   1.561   8.992  -0.333 1.00 . A 1 . 15 ASP HB3  1 1 
        8  8366 1 1 15 ASP N    N   2.874   7.418   1.347 1.00 . A 1 . 15 ASP N    1 1 
        8  8367 1 1 15 ASP O    O   5.365   9.446   0.222 1.00 . A 1 . 15 ASP O    1 1 
        8  8368 1 1 15 ASP OD1  O   3.353  10.181  -1.937 1.00 . A 1 . 15 ASP OD1  1 1 
        8  8369 1 1 15 ASP OD2  O   2.589   8.537  -3.179 1.00 . A 1 . 15 ASP OD2  1 1 
        8  8370 1 1 16 CYS C    C   3.044  12.512   2.063 1.00 . A 1 . 16 CYS C    1 1 
        8  8371 1 1 16 CYS CA   C   4.105  11.515   1.589 1.00 . A 1 . 16 CYS CA   1 1 
        8  8372 1 1 16 CYS CB   C   4.940  12.084   0.425 1.00 . A 1 . 16 CYS CB   1 1 
        8  8373 1 1 16 CYS H    H   2.548  10.092   1.393 1.00 . A 1 . 16 CYS H    1 1 
        8  8374 1 1 16 CYS HA   H   4.765  11.300   2.416 1.00 . A 1 . 16 CYS HA   1 1 
        8  8375 1 1 16 CYS HB2  H   5.976  11.859   0.606 1.00 . A 1 . 16 CYS HB2  1 1 
        8  8376 1 1 16 CYS HB3  H   4.637  11.585  -0.484 1.00 . A 1 . 16 CYS HB3  1 1 
        8  8377 1 1 16 CYS N    N   3.489  10.254   1.179 1.00 . A 1 . 16 CYS N    1 1 
        8  8378 1 1 16 CYS O    O   2.011  12.689   1.418 1.00 . A 1 . 16 CYS O    1 1 
        8  8379 1 1 16 CYS SG   S   4.810  13.889   0.132 1.00 . A 1 . 16 CYS SG   1 1 
        8  8380 1 1 17 ASP C    C   1.438  13.462   4.746 1.00 . A 1 . 17 ASP C    1 1 
        8  8381 1 1 17 ASP CA   C   2.427  14.140   3.808 1.00 . A 1 . 17 ASP CA   1 1 
        8  8382 1 1 17 ASP CB   C   1.678  14.945   2.738 1.00 . A 1 . 17 ASP CB   1 1 
        8  8383 1 1 17 ASP CG   C   1.614  16.424   3.066 1.00 . A 1 . 17 ASP CG   1 1 
        8  8384 1 1 17 ASP H    H   4.162  12.950   3.657 1.00 . A 1 . 17 ASP H    1 1 
        8  8385 1 1 17 ASP HA   H   3.037  14.817   4.389 1.00 . A 1 . 17 ASP HA   1 1 
        8  8386 1 1 17 ASP HB2  H   2.183  14.831   1.791 1.00 . A 1 . 17 ASP HB2  1 1 
        8  8387 1 1 17 ASP HB3  H   0.670  14.569   2.652 1.00 . A 1 . 17 ASP HB3  1 1 
        8  8388 1 1 17 ASP N    N   3.322  13.152   3.203 1.00 . A 1 . 17 ASP N    1 1 
        8  8389 1 1 17 ASP O    O   0.326  13.951   4.941 1.00 . A 1 . 17 ASP O    1 1 
        8  8390 1 1 17 ASP OD1  O   2.548  16.928   3.723 1.00 . A 1 . 17 ASP OD1  1 1 
        8  8391 1 1 17 ASP OD2  O   0.630  17.079   2.662 1.00 . A 1 . 17 ASP OD2  1 1 
        8  8392 1 1 18 CYS C    C   0.026  12.396   6.991 1.00 . A 1 . 18 CYS C    1 1 
        8  8393 1 1 18 CYS CA   C   1.033  11.542   6.236 1.00 . A 1 . 18 CYS CA   1 1 
        8  8394 1 1 18 CYS CB   C   1.909  10.791   7.242 1.00 . A 1 . 18 CYS CB   1 1 
        8  8395 1 1 18 CYS H    H   2.761  12.005   5.105 1.00 . A 1 . 18 CYS H    1 1 
        8  8396 1 1 18 CYS HA   H   0.493  10.818   5.649 1.00 . A 1 . 18 CYS HA   1 1 
        8  8397 1 1 18 CYS HB2  H   2.946  10.979   7.016 1.00 . A 1 . 18 CYS HB2  1 1 
        8  8398 1 1 18 CYS HB3  H   1.690  11.146   8.242 1.00 . A 1 . 18 CYS HB3  1 1 
        8  8399 1 1 18 CYS N    N   1.861  12.328   5.316 1.00 . A 1 . 18 CYS N    1 1 
        8  8400 1 1 18 CYS O    O  -1.141  12.028   7.107 1.00 . A 1 . 18 CYS O    1 1 
        8  8401 1 1 18 CYS SG   S   1.666   8.987   7.232 1.00 . A 1 . 18 CYS SG   1 1 
        8  8402 1 1 19 GLY C    C  -0.852  13.739   9.541 1.00 . A 1 . 19 GLY C    1 1 
        8  8403 1 1 19 GLY CA   C  -0.414  14.385   8.260 1.00 . A 1 . 19 GLY CA   1 1 
        8  8404 1 1 19 GLY H    H   1.419  13.775   7.397 1.00 . A 1 . 19 GLY H    1 1 
        8  8405 1 1 19 GLY HA2  H   0.079  15.316   8.494 1.00 . A 1 . 19 GLY HA2  1 1 
        8  8406 1 1 19 GLY HA3  H  -1.283  14.591   7.666 1.00 . A 1 . 19 GLY HA3  1 1 
        8  8407 1 1 19 GLY N    N   0.478  13.528   7.512 1.00 . A 1 . 19 GLY N    1 1 
        8  8408 1 1 19 GLY O    O  -0.499  14.201  10.619 1.00 . A 1 . 19 GLY O    1 1 
        8  8409 1 1 20 SER C    C  -0.944  11.675  11.552 1.00 . A 1 . 20 SER C    1 1 
        8  8410 1 1 20 SER CA   C  -2.100  11.966  10.610 1.00 . A 1 . 20 SER CA   1 1 
        8  8411 1 1 20 SER CB   C  -2.821  10.682  10.228 1.00 . A 1 . 20 SER CB   1 1 
        8  8412 1 1 20 SER H    H  -1.867  12.329   8.544 1.00 . A 1 . 20 SER H    1 1 
        8  8413 1 1 20 SER HA   H  -2.794  12.621  11.106 1.00 . A 1 . 20 SER HA   1 1 
        8  8414 1 1 20 SER HB2  H  -3.415  10.352  11.066 1.00 . A 1 . 20 SER HB2  1 1 
        8  8415 1 1 20 SER HB3  H  -3.465  10.878   9.386 1.00 . A 1 . 20 SER HB3  1 1 
        8  8416 1 1 20 SER HG   H  -2.057   9.386   8.974 1.00 . A 1 . 20 SER HG   1 1 
        8  8417 1 1 20 SER N    N  -1.619  12.659   9.432 1.00 . A 1 . 20 SER N    1 1 
        8  8418 1 1 20 SER O    O  -0.135  10.776  11.322 1.00 . A 1 . 20 SER O    1 1 
        8  8419 1 1 20 SER OG   O  -1.904   9.659   9.881 1.00 . A 1 . 20 SER OG   1 1 
        8  8420 1 1 21 PRO C    C   0.386  10.941  14.134 1.00 . A 1 . 21 PRO C    1 1 
        8  8421 1 1 21 PRO CA   C   0.207  12.362  13.621 1.00 . A 1 . 21 PRO CA   1 1 
        8  8422 1 1 21 PRO CB   C  -0.266  13.293  14.737 1.00 . A 1 . 21 PRO CB   1 1 
        8  8423 1 1 21 PRO CD   C  -1.790  13.570  12.922 1.00 . A 1 . 21 PRO CD   1 1 
        8  8424 1 1 21 PRO CG   C  -1.108  14.308  14.041 1.00 . A 1 . 21 PRO CG   1 1 
        8  8425 1 1 21 PRO HA   H   1.148  12.717  13.225 1.00 . A 1 . 21 PRO HA   1 1 
        8  8426 1 1 21 PRO HB2  H  -0.838  12.730  15.460 1.00 . A 1 . 21 PRO HB2  1 1 
        8  8427 1 1 21 PRO HB3  H   0.586  13.749  15.216 1.00 . A 1 . 21 PRO HB3  1 1 
        8  8428 1 1 21 PRO HD2  H  -2.742  13.181  13.248 1.00 . A 1 . 21 PRO HD2  1 1 
        8  8429 1 1 21 PRO HD3  H  -1.924  14.206  12.056 1.00 . A 1 . 21 PRO HD3  1 1 
        8  8430 1 1 21 PRO HG2  H  -1.840  14.712  14.725 1.00 . A 1 . 21 PRO HG2  1 1 
        8  8431 1 1 21 PRO HG3  H  -0.485  15.096  13.646 1.00 . A 1 . 21 PRO HG3  1 1 
        8  8432 1 1 21 PRO N    N  -0.855  12.473  12.621 1.00 . A 1 . 21 PRO N    1 1 
        8  8433 1 1 21 PRO O    O   1.465  10.574  14.600 1.00 . A 1 . 21 PRO O    1 1 
        8  8434 1 1 22 ALA C    C   0.566   8.030  13.789 1.00 . A 1 . 22 ALA C    1 1 
        8  8435 1 1 22 ALA CA   C  -0.596   8.749  14.470 1.00 . A 1 . 22 ALA CA   1 1 
        8  8436 1 1 22 ALA CB   C  -1.908   8.035  14.178 1.00 . A 1 . 22 ALA CB   1 1 
        8  8437 1 1 22 ALA H    H  -1.496  10.475  13.639 1.00 . A 1 . 22 ALA H    1 1 
        8  8438 1 1 22 ALA HA   H  -0.437   8.743  15.538 1.00 . A 1 . 22 ALA HA   1 1 
        8  8439 1 1 22 ALA HB1  H  -1.880   7.043  14.604 1.00 . A 1 . 22 ALA HB1  1 1 
        8  8440 1 1 22 ALA HB2  H  -2.050   7.964  13.110 1.00 . A 1 . 22 ALA HB2  1 1 
        8  8441 1 1 22 ALA HB3  H  -2.725   8.591  14.613 1.00 . A 1 . 22 ALA HB3  1 1 
        8  8442 1 1 22 ALA N    N  -0.665  10.135  14.030 1.00 . A 1 . 22 ALA N    1 1 
        8  8443 1 1 22 ALA O    O   1.063   7.020  14.285 1.00 . A 1 . 22 ALA O    1 1 
        8  8444 1 1 23 ASN C    C   3.253   8.973  11.726 1.00 . A 1 . 23 ASN C    1 1 
        8  8445 1 1 23 ASN CA   C   2.096   7.984  11.890 1.00 . A 1 . 23 ASN CA   1 1 
        8  8446 1 1 23 ASN CB   C   1.606   7.530  10.515 1.00 . A 1 . 23 ASN CB   1 1 
        8  8447 1 1 23 ASN CG   C   0.944   6.166  10.556 1.00 . A 1 . 23 ASN CG   1 1 
        8  8448 1 1 23 ASN H    H   0.555   9.369  12.299 1.00 . A 1 . 23 ASN H    1 1 
        8  8449 1 1 23 ASN HA   H   2.451   7.122  12.435 1.00 . A 1 . 23 ASN HA   1 1 
        8  8450 1 1 23 ASN HB2  H   0.890   8.246  10.140 1.00 . A 1 . 23 ASN HB2  1 1 
        8  8451 1 1 23 ASN HB3  H   2.447   7.481   9.840 1.00 . A 1 . 23 ASN HB3  1 1 
        8  8452 1 1 23 ASN HD21 H   2.447   5.377   9.521 1.00 . A 1 . 23 ASN HD21 1 1 
        8  8453 1 1 23 ASN HD22 H   1.185   4.283   9.965 1.00 . A 1 . 23 ASN HD22 1 1 
        8  8454 1 1 23 ASN N    N   0.994   8.565  12.645 1.00 . A 1 . 23 ASN N    1 1 
        8  8455 1 1 23 ASN ND2  N   1.591   5.175   9.953 1.00 . A 1 . 23 ASN ND2  1 1 
        8  8456 1 1 23 ASN O    O   4.323   8.601  11.247 1.00 . A 1 . 23 ASN O    1 1 
        8  8457 1 1 23 ASN OD1  O  -0.136   6.005  11.124 1.00 . A 1 . 23 ASN OD1  1 1 
        8  8458 1 1 24 CYS C    C   5.314  10.864  12.813 1.00 . A 1 . 24 CYS C    1 1 
        8  8459 1 1 24 CYS CA   C   4.078  11.256  12.009 1.00 . A 1 . 24 CYS CA   1 1 
        8  8460 1 1 24 CYS CB   C   3.546  12.617  12.484 1.00 . A 1 . 24 CYS CB   1 1 
        8  8461 1 1 24 CYS H    H   2.168  10.475  12.494 1.00 . A 1 . 24 CYS H    1 1 
        8  8462 1 1 24 CYS HA   H   4.354  11.332  10.969 1.00 . A 1 . 24 CYS HA   1 1 
        8  8463 1 1 24 CYS HB2  H   2.641  12.848  11.942 1.00 . A 1 . 24 CYS HB2  1 1 
        8  8464 1 1 24 CYS HB3  H   3.320  12.557  13.539 1.00 . A 1 . 24 CYS HB3  1 1 
        8  8465 1 1 24 CYS N    N   3.039  10.231  12.122 1.00 . A 1 . 24 CYS N    1 1 
        8  8466 1 1 24 CYS O    O   5.508  11.323  13.939 1.00 . A 1 . 24 CYS O    1 1 
        8  8467 1 1 24 CYS SG   S   4.704  14.010  12.242 1.00 . A 1 . 24 CYS SG   1 1 
        8  8468 1 1 25 GLN C    C   7.038   8.791  14.165 1.00 . A 1 . 25 GLN C    1 1 
        8  8469 1 1 25 GLN CA   C   7.363   9.545  12.878 1.00 . A 1 . 25 GLN CA   1 1 
        8  8470 1 1 25 GLN CB   C   8.285  10.728  13.183 1.00 . A 1 . 25 GLN CB   1 1 
        8  8471 1 1 25 GLN CD   C  10.028  10.773  11.355 1.00 . A 1 . 25 GLN CD   1 1 
        8  8472 1 1 25 GLN CG   C   8.796  11.436  11.939 1.00 . A 1 . 25 GLN CG   1 1 
        8  8473 1 1 25 GLN H    H   5.931   9.678  11.327 1.00 . A 1 . 25 GLN H    1 1 
        8  8474 1 1 25 GLN HA   H   7.867   8.873  12.200 1.00 . A 1 . 25 GLN HA   1 1 
        8  8475 1 1 25 GLN HB2  H   7.745  11.445  13.783 1.00 . A 1 . 25 GLN HB2  1 1 
        8  8476 1 1 25 GLN HB3  H   9.136  10.371  13.743 1.00 . A 1 . 25 GLN HB3  1 1 
        8  8477 1 1 25 GLN HE21 H  10.875  12.547  11.062 1.00 . A 1 . 25 GLN HE21 1 1 
        8  8478 1 1 25 GLN HE22 H  11.811  11.179  10.576 1.00 . A 1 . 25 GLN HE22 1 1 
        8  8479 1 1 25 GLN HG2  H   8.016  11.433  11.192 1.00 . A 1 . 25 GLN HG2  1 1 
        8  8480 1 1 25 GLN HG3  H   9.042  12.456  12.197 1.00 . A 1 . 25 GLN HG3  1 1 
        8  8481 1 1 25 GLN N    N   6.145  10.008  12.225 1.00 . A 1 . 25 GLN N    1 1 
        8  8482 1 1 25 GLN NE2  N  11.003  11.581  10.957 1.00 . A 1 . 25 GLN NE2  1 1 
        8  8483 1 1 25 GLN O    O   7.272   9.294  15.265 1.00 . A 1 . 25 GLN O    1 1 
        8  8484 1 1 25 GLN OE1  O  10.102   9.547  11.262 1.00 . A 1 . 25 GLN OE1  1 1 
        8  8485 1 1 26 ASP C    C   5.566   5.418  14.772 1.00 . A 1 . 26 ASP C    1 1 
        8  8486 1 1 26 ASP CA   C   6.147   6.769  15.185 1.00 . A 1 . 26 ASP CA   1 1 
        8  8487 1 1 26 ASP CB   C   5.145   7.514  16.070 1.00 . A 1 . 26 ASP CB   1 1 
        8  8488 1 1 26 ASP CG   C   5.374   7.255  17.546 1.00 . A 1 . 26 ASP CG   1 1 
        8  8489 1 1 26 ASP H    H   6.334   7.231  13.125 1.00 . A 1 . 26 ASP H    1 1 
        8  8490 1 1 26 ASP HA   H   7.050   6.598  15.751 1.00 . A 1 . 26 ASP HA   1 1 
        8  8491 1 1 26 ASP HB2  H   5.236   8.575  15.891 1.00 . A 1 . 26 ASP HB2  1 1 
        8  8492 1 1 26 ASP HB3  H   4.145   7.194  15.817 1.00 . A 1 . 26 ASP HB3  1 1 
        8  8493 1 1 26 ASP N    N   6.499   7.582  14.025 1.00 . A 1 . 26 ASP N    1 1 
        8  8494 1 1 26 ASP O    O   5.822   4.402  15.419 1.00 . A 1 . 26 ASP O    1 1 
        8  8495 1 1 26 ASP OD1  O   6.526   7.404  18.003 1.00 . A 1 . 26 ASP OD1  1 1 
        8  8496 1 1 26 ASP OD2  O   4.400   6.905  18.245 1.00 . A 1 . 26 ASP OD2  1 1 
        8  8497 1 1 27 ARG C    C   4.972   3.528  12.105 1.00 . A 1 . 27 ARG C    1 1 
        8  8498 1 1 27 ARG CA   C   4.154   4.174  13.229 1.00 . A 1 . 27 ARG CA   1 1 
        8  8499 1 1 27 ARG CB   C   2.717   4.446  12.771 1.00 . A 1 . 27 ARG CB   1 1 
        8  8500 1 1 27 ARG CD   C   1.780   2.173  13.291 1.00 . A 1 . 27 ARG CD   1 1 
        8  8501 1 1 27 ARG CG   C   2.010   3.221  12.214 1.00 . A 1 . 27 ARG CG   1 1 
        8  8502 1 1 27 ARG CZ   C  -0.059   1.370  14.721 1.00 . A 1 . 27 ARG CZ   1 1 
        8  8503 1 1 27 ARG H    H   4.597   6.248  13.229 1.00 . A 1 . 27 ARG H    1 1 
        8  8504 1 1 27 ARG HA   H   4.125   3.489  14.062 1.00 . A 1 . 27 ARG HA   1 1 
        8  8505 1 1 27 ARG HB2  H   2.147   4.810  13.613 1.00 . A 1 . 27 ARG HB2  1 1 
        8  8506 1 1 27 ARG HB3  H   2.732   5.206  12.004 1.00 . A 1 . 27 ARG HB3  1 1 
        8  8507 1 1 27 ARG HD2  H   1.936   1.194  12.863 1.00 . A 1 . 27 ARG HD2  1 1 
        8  8508 1 1 27 ARG HD3  H   2.490   2.334  14.089 1.00 . A 1 . 27 ARG HD3  1 1 
        8  8509 1 1 27 ARG HE   H  -0.149   2.972  13.535 1.00 . A 1 . 27 ARG HE   1 1 
        8  8510 1 1 27 ARG HG2  H   1.056   3.521  11.808 1.00 . A 1 . 27 ARG HG2  1 1 
        8  8511 1 1 27 ARG HG3  H   2.617   2.791  11.431 1.00 . A 1 . 27 ARG HG3  1 1 
        8  8512 1 1 27 ARG HH11 H   1.629   0.259  14.823 1.00 . A 1 . 27 ARG HH11 1 1 
        8  8513 1 1 27 ARG HH12 H   0.321  -0.285  15.819 1.00 . A 1 . 27 ARG HH12 1 1 
        8  8514 1 1 27 ARG HH21 H  -1.870   2.258  14.844 1.00 . A 1 . 27 ARG HH21 1 1 
        8  8515 1 1 27 ARG HH22 H  -1.666   0.849  15.831 1.00 . A 1 . 27 ARG HH22 1 1 
        8  8516 1 1 27 ARG N    N   4.774   5.409  13.703 1.00 . A 1 . 27 ARG N    1 1 
        8  8517 1 1 27 ARG NE   N   0.427   2.240  13.839 1.00 . A 1 . 27 ARG NE   1 1 
        8  8518 1 1 27 ARG NH1  N   0.692   0.366  15.157 1.00 . A 1 . 27 ARG NH1  1 1 
        8  8519 1 1 27 ARG NH2  N  -1.300   1.503  15.169 1.00 . A 1 . 27 ARG NH2  1 1 
        8  8520 1 1 27 ARG O    O   5.902   2.767  12.371 1.00 . A 1 . 27 ARG O    1 1 
        8  8521 1 1 28 CYS C    C   5.287   4.209   8.518 1.00 . A 1 . 28 CYS C    1 1 
        8  8522 1 1 28 CYS CA   C   5.334   3.260   9.711 1.00 . A 1 . 28 CYS CA   1 1 
        8  8523 1 1 28 CYS CB   C   4.722   1.911   9.323 1.00 . A 1 . 28 CYS CB   1 1 
        8  8524 1 1 28 CYS H    H   3.876   4.435  10.694 1.00 . A 1 . 28 CYS H    1 1 
        8  8525 1 1 28 CYS HA   H   6.362   3.110  10.000 1.00 . A 1 . 28 CYS HA   1 1 
        8  8526 1 1 28 CYS HB2  H   4.407   1.397  10.217 1.00 . A 1 . 28 CYS HB2  1 1 
        8  8527 1 1 28 CYS HB3  H   3.862   2.084   8.692 1.00 . A 1 . 28 CYS HB3  1 1 
        8  8528 1 1 28 CYS N    N   4.625   3.826  10.854 1.00 . A 1 . 28 CYS N    1 1 
        8  8529 1 1 28 CYS O    O   5.327   3.777   7.365 1.00 . A 1 . 28 CYS O    1 1 
        8  8530 1 1 28 CYS SG   S   5.857   0.805   8.421 1.00 . A 1 . 28 CYS SG   1 1 
        8  8531 1 1 29 CYS C    C   5.781   7.816   8.208 1.00 . A 1 . 29 CYS C    1 1 
        8  8532 1 1 29 CYS CA   C   5.148   6.508   7.745 1.00 . A 1 . 29 CYS CA   1 1 
        8  8533 1 1 29 CYS CB   C   3.691   6.732   7.319 1.00 . A 1 . 29 CYS CB   1 1 
        8  8534 1 1 29 CYS H    H   5.174   5.790   9.737 1.00 . A 1 . 29 CYS H    1 1 
        8  8535 1 1 29 CYS HA   H   5.707   6.132   6.901 1.00 . A 1 . 29 CYS HA   1 1 
        8  8536 1 1 29 CYS HB2  H   3.387   5.920   6.679 1.00 . A 1 . 29 CYS HB2  1 1 
        8  8537 1 1 29 CYS HB3  H   3.067   6.738   8.199 1.00 . A 1 . 29 CYS HB3  1 1 
        8  8538 1 1 29 CYS N    N   5.203   5.503   8.799 1.00 . A 1 . 29 CYS N    1 1 
        8  8539 1 1 29 CYS O    O   5.863   8.092   9.404 1.00 . A 1 . 29 CYS O    1 1 
        8  8540 1 1 29 CYS SG   S   3.384   8.285   6.413 1.00 . A 1 . 29 CYS SG   1 1 
        8  8541 1 1 30 ASN C    C   5.917  11.048   7.214 1.00 . A 1 . 30 ASN C    1 1 
        8  8542 1 1 30 ASN CA   C   6.847   9.899   7.545 1.00 . A 1 . 30 ASN CA   1 1 
        8  8543 1 1 30 ASN CB   C   8.152  10.060   6.776 1.00 . A 1 . 30 ASN CB   1 1 
        8  8544 1 1 30 ASN CG   C   9.282   9.245   7.374 1.00 . A 1 . 30 ASN CG   1 1 
        8  8545 1 1 30 ASN H    H   6.128   8.341   6.312 1.00 . A 1 . 30 ASN H    1 1 
        8  8546 1 1 30 ASN HA   H   7.058   9.935   8.604 1.00 . A 1 . 30 ASN HA   1 1 
        8  8547 1 1 30 ASN HB2  H   8.007   9.750   5.756 1.00 . A 1 . 30 ASN HB2  1 1 
        8  8548 1 1 30 ASN HB3  H   8.431  11.097   6.789 1.00 . A 1 . 30 ASN HB3  1 1 
        8  8549 1 1 30 ASN HD21 H   8.935  10.035   9.166 1.00 . A 1 . 30 ASN HD21 1 1 
        8  8550 1 1 30 ASN HD22 H  10.227   8.890   9.086 1.00 . A 1 . 30 ASN HD22 1 1 
        8  8551 1 1 30 ASN N    N   6.225   8.618   7.247 1.00 . A 1 . 30 ASN N    1 1 
        8  8552 1 1 30 ASN ND2  N   9.504   9.407   8.673 1.00 . A 1 . 30 ASN ND2  1 1 
        8  8553 1 1 30 ASN O    O   5.826  11.488   6.068 1.00 . A 1 . 30 ASN O    1 1 
        8  8554 1 1 30 ASN OD1  O   9.947   8.479   6.677 1.00 . A 1 . 30 ASN OD1  1 1 
        8  8555 1 1 31 ALA C    C   5.176  13.961   8.073 1.00 . A 1 . 31 ALA C    1 1 
        8  8556 1 1 31 ALA CA   C   4.359  12.679   8.092 1.00 . A 1 . 31 ALA CA   1 1 
        8  8557 1 1 31 ALA CB   C   3.325  12.699   9.211 1.00 . A 1 . 31 ALA CB   1 1 
        8  8558 1 1 31 ALA H    H   5.414  11.166   9.129 1.00 . A 1 . 31 ALA H    1 1 
        8  8559 1 1 31 ALA HA   H   3.843  12.579   7.148 1.00 . A 1 . 31 ALA HA   1 1 
        8  8560 1 1 31 ALA HB1  H   3.082  11.686   9.496 1.00 . A 1 . 31 ALA HB1  1 1 
        8  8561 1 1 31 ALA HB2  H   2.430  13.199   8.872 1.00 . A 1 . 31 ALA HB2  1 1 
        8  8562 1 1 31 ALA HB3  H   3.726  13.222  10.061 1.00 . A 1 . 31 ALA HB3  1 1 
        8  8563 1 1 31 ALA N    N   5.259  11.548   8.241 1.00 . A 1 . 31 ALA N    1 1 
        8  8564 1 1 31 ALA O    O   4.742  14.990   7.555 1.00 . A 1 . 31 ALA O    1 1 
        8  8565 1 1 32 ALA C    C   8.391  14.828   7.606 1.00 . A 1 . 32 ALA C    1 1 
        8  8566 1 1 32 ALA CA   C   7.304  14.994   8.664 1.00 . A 1 . 32 ALA CA   1 1 
        8  8567 1 1 32 ALA CB   C   7.929  15.116  10.046 1.00 . A 1 . 32 ALA CB   1 1 
        8  8568 1 1 32 ALA H    H   6.674  13.003   9.000 1.00 . A 1 . 32 ALA H    1 1 
        8  8569 1 1 32 ALA HA   H   6.745  15.896   8.461 1.00 . A 1 . 32 ALA HA   1 1 
        8  8570 1 1 32 ALA HB1  H   8.518  14.234  10.252 1.00 . A 1 . 32 ALA HB1  1 1 
        8  8571 1 1 32 ALA HB2  H   7.149  15.210  10.787 1.00 . A 1 . 32 ALA HB2  1 1 
        8  8572 1 1 32 ALA HB3  H   8.564  15.989  10.078 1.00 . A 1 . 32 ALA HB3  1 1 
        8  8573 1 1 32 ALA N    N   6.384  13.869   8.626 1.00 . A 1 . 32 ALA N    1 1 
        8  8574 1 1 32 ALA O    O   9.147  15.758   7.323 1.00 . A 1 . 32 ALA O    1 1 
        8  8575 1 1 33 THR C    C   8.836  12.956   4.689 1.00 . A 1 . 33 THR C    1 1 
        8  8576 1 1 33 THR CA   C   9.473  13.313   6.031 1.00 . A 1 . 33 THR CA   1 1 
        8  8577 1 1 33 THR CB   C  10.351  12.164   6.526 1.00 . A 1 . 33 THR CB   1 1 
        8  8578 1 1 33 THR CG2  C  11.813  12.495   6.524 1.00 . A 1 . 33 THR CG2  1 1 
        8  8579 1 1 33 THR H    H   7.850  12.923   7.321 1.00 . A 1 . 33 THR H    1 1 
        8  8580 1 1 33 THR HA   H  10.086  14.185   5.895 1.00 . A 1 . 33 THR HA   1 1 
        8  8581 1 1 33 THR HB   H  10.203  11.303   5.890 1.00 . A 1 . 33 THR HB   1 1 
        8  8582 1 1 33 THR HG1  H  10.072  12.579   8.421 1.00 . A 1 . 33 THR HG1  1 1 
        8  8583 1 1 33 THR HG21 H  12.040  13.091   7.394 1.00 . A 1 . 33 THR HG21 1 1 
        8  8584 1 1 33 THR HG22 H  12.053  13.047   5.630 1.00 . A 1 . 33 THR HG22 1 1 
        8  8585 1 1 33 THR HG23 H  12.384  11.581   6.554 1.00 . A 1 . 33 THR HG23 1 1 
        8  8586 1 1 33 THR N    N   8.472  13.625   7.040 1.00 . A 1 . 33 THR N    1 1 
        8  8587 1 1 33 THR O    O   9.519  12.499   3.772 1.00 . A 1 . 33 THR O    1 1 
        8  8588 1 1 33 THR OG1  O  10.010  11.806   7.855 1.00 . A 1 . 33 THR OG1  1 1 
        8  8589 1 1 34 CYS C    C   7.255  11.611   2.670 1.00 . A 1 . 34 CYS C    1 1 
        8  8590 1 1 34 CYS CA   C   6.784  12.892   3.355 1.00 . A 1 . 34 CYS CA   1 1 
        8  8591 1 1 34 CYS CB   C   6.875  14.071   2.381 1.00 . A 1 . 34 CYS CB   1 1 
        8  8592 1 1 34 CYS H    H   7.046  13.549   5.346 1.00 . A 1 . 34 CYS H    1 1 
        8  8593 1 1 34 CYS HA   H   5.754  12.761   3.634 1.00 . A 1 . 34 CYS HA   1 1 
        8  8594 1 1 34 CYS HB2  H   7.450  14.860   2.837 1.00 . A 1 . 34 CYS HB2  1 1 
        8  8595 1 1 34 CYS HB3  H   7.368  13.749   1.477 1.00 . A 1 . 34 CYS HB3  1 1 
        8  8596 1 1 34 CYS N    N   7.529  13.177   4.580 1.00 . A 1 . 34 CYS N    1 1 
        8  8597 1 1 34 CYS O    O   7.637  11.626   1.501 1.00 . A 1 . 34 CYS O    1 1 
        8  8598 1 1 34 CYS SG   S   5.260  14.770   1.910 1.00 . A 1 . 34 CYS SG   1 1 
        8  8599 1 1 35 LYS C    C   7.384   8.061   3.759 1.00 . A 1 . 35 LYS C    1 1 
        8  8600 1 1 35 LYS CA   C   7.636   9.229   2.818 1.00 . A 1 . 35 LYS CA   1 1 
        8  8601 1 1 35 LYS CB   C   9.115   9.269   2.456 1.00 . A 1 . 35 LYS CB   1 1 
        8  8602 1 1 35 LYS CD   C   9.408  10.093   0.101 1.00 . A 1 . 35 LYS CD   1 1 
        8  8603 1 1 35 LYS CE   C  10.494   9.984  -0.956 1.00 . A 1 . 35 LYS CE   1 1 
        8  8604 1 1 35 LYS CG   C   9.400   8.879   1.015 1.00 . A 1 . 35 LYS CG   1 1 
        8  8605 1 1 35 LYS H    H   6.917  10.543   4.323 1.00 . A 1 . 35 LYS H    1 1 
        8  8606 1 1 35 LYS HA   H   7.064   9.075   1.916 1.00 . A 1 . 35 LYS HA   1 1 
        8  8607 1 1 35 LYS HB2  H   9.485  10.268   2.619 1.00 . A 1 . 35 LYS HB2  1 1 
        8  8608 1 1 35 LYS HB3  H   9.645   8.585   3.102 1.00 . A 1 . 35 LYS HB3  1 1 
        8  8609 1 1 35 LYS HD2  H   8.449  10.169  -0.389 1.00 . A 1 . 35 LYS HD2  1 1 
        8  8610 1 1 35 LYS HD3  H   9.583  10.977   0.694 1.00 . A 1 . 35 LYS HD3  1 1 
        8  8611 1 1 35 LYS HE2  H  11.456   9.991  -0.465 1.00 . A 1 . 35 LYS HE2  1 1 
        8  8612 1 1 35 LYS HE3  H  10.368   9.053  -1.488 1.00 . A 1 . 35 LYS HE3  1 1 
        8  8613 1 1 35 LYS HG2  H  10.366   8.399   0.966 1.00 . A 1 . 35 LYS HG2  1 1 
        8  8614 1 1 35 LYS HG3  H   8.637   8.192   0.680 1.00 . A 1 . 35 LYS HG3  1 1 
        8  8615 1 1 35 LYS HZ1  H  10.634  12.010  -1.444 1.00 . A 1 . 35 LYS HZ1  1 1 
        8  8616 1 1 35 LYS HZ2  H   9.495  11.162  -2.363 1.00 . A 1 . 35 LYS HZ2  1 1 
        8  8617 1 1 35 LYS HZ3  H  11.146  10.971  -2.677 1.00 . A 1 . 35 LYS HZ3  1 1 
        8  8618 1 1 35 LYS N    N   7.222  10.503   3.393 1.00 . A 1 . 35 LYS N    1 1 
        8  8619 1 1 35 LYS NZ   N  10.439  11.111  -1.928 1.00 . A 1 . 35 LYS NZ   1 1 
        8  8620 1 1 35 LYS O    O   7.309   8.221   4.972 1.00 . A 1 . 35 LYS O    1 1 
        8  8621 1 1 36 LEU C    C   8.281   5.446   4.880 1.00 . A 1 . 36 LEU C    1 1 
        8  8622 1 1 36 LEU CA   C   7.075   5.670   3.974 1.00 . A 1 . 36 LEU CA   1 1 
        8  8623 1 1 36 LEU CB   C   6.868   4.459   3.064 1.00 . A 1 . 36 LEU CB   1 1 
        8  8624 1 1 36 LEU CD1  C   8.277   2.833   1.782 1.00 . A 1 . 36 LEU CD1  1 1 
        8  8625 1 1 36 LEU CD2  C   7.396   4.886   0.653 1.00 . A 1 . 36 LEU CD2  1 1 
        8  8626 1 1 36 LEU CG   C   7.911   4.298   1.958 1.00 . A 1 . 36 LEU CG   1 1 
        8  8627 1 1 36 LEU H    H   7.366   6.811   2.208 1.00 . A 1 . 36 LEU H    1 1 
        8  8628 1 1 36 LEU HA   H   6.195   5.814   4.584 1.00 . A 1 . 36 LEU HA   1 1 
        8  8629 1 1 36 LEU HB2  H   6.879   3.570   3.677 1.00 . A 1 . 36 LEU HB2  1 1 
        8  8630 1 1 36 LEU HB3  H   5.897   4.545   2.601 1.00 . A 1 . 36 LEU HB3  1 1 
        8  8631 1 1 36 LEU HD11 H   9.073   2.577   2.465 1.00 . A 1 . 36 LEU HD11 1 1 
        8  8632 1 1 36 LEU HD12 H   8.603   2.661   0.767 1.00 . A 1 . 36 LEU HD12 1 1 
        8  8633 1 1 36 LEU HD13 H   7.413   2.219   1.991 1.00 . A 1 . 36 LEU HD13 1 1 
        8  8634 1 1 36 LEU HD21 H   8.199   5.404   0.149 1.00 . A 1 . 36 LEU HD21 1 1 
        8  8635 1 1 36 LEU HD22 H   6.596   5.582   0.862 1.00 . A 1 . 36 LEU HD22 1 1 
        8  8636 1 1 36 LEU HD23 H   7.026   4.092   0.021 1.00 . A 1 . 36 LEU HD23 1 1 
        8  8637 1 1 36 LEU HG   H   8.807   4.834   2.237 1.00 . A 1 . 36 LEU HG   1 1 
        8  8638 1 1 36 LEU N    N   7.282   6.876   3.183 1.00 . A 1 . 36 LEU N    1 1 
        8  8639 1 1 36 LEU O    O   9.362   5.973   4.620 1.00 . A 1 . 36 LEU O    1 1 
        8  8640 1 1 37 THR C    C  10.068   3.263   6.431 1.00 . A 1 . 37 THR C    1 1 
        8  8641 1 1 37 THR CA   C   9.194   4.427   6.881 1.00 . A 1 . 37 THR CA   1 1 
        8  8642 1 1 37 THR CB   C   8.656   4.144   8.279 1.00 . A 1 . 37 THR CB   1 1 
        8  8643 1 1 37 THR CG2  C   8.043   5.359   8.934 1.00 . A 1 . 37 THR CG2  1 1 
        8  8644 1 1 37 THR H    H   7.216   4.291   6.123 1.00 . A 1 . 37 THR H    1 1 
        8  8645 1 1 37 THR HA   H   9.802   5.317   6.920 1.00 . A 1 . 37 THR HA   1 1 
        8  8646 1 1 37 THR HB   H   9.471   3.808   8.904 1.00 . A 1 . 37 THR HB   1 1 
        8  8647 1 1 37 THR HG1  H   8.106   2.273   8.114 1.00 . A 1 . 37 THR HG1  1 1 
        8  8648 1 1 37 THR HG21 H   7.544   5.959   8.186 1.00 . A 1 . 37 THR HG21 1 1 
        8  8649 1 1 37 THR HG22 H   8.822   5.942   9.402 1.00 . A 1 . 37 THR HG22 1 1 
        8  8650 1 1 37 THR HG23 H   7.329   5.045   9.680 1.00 . A 1 . 37 THR HG23 1 1 
        8  8651 1 1 37 THR N    N   8.100   4.681   5.950 1.00 . A 1 . 37 THR N    1 1 
        8  8652 1 1 37 THR O    O   9.631   2.392   5.680 1.00 . A 1 . 37 THR O    1 1 
        8  8653 1 1 37 THR OG1  O   7.677   3.122   8.242 1.00 . A 1 . 37 THR OG1  1 1 
        8  8654 1 1 38 PRO C    C  11.677   0.787   6.651 1.00 . A 1 . 38 PRO C    1 1 
        8  8655 1 1 38 PRO CA   C  12.287   2.184   6.578 1.00 . A 1 . 38 PRO CA   1 1 
        8  8656 1 1 38 PRO CB   C  13.346   2.358   7.663 1.00 . A 1 . 38 PRO CB   1 1 
        8  8657 1 1 38 PRO CD   C  11.907   4.249   7.817 1.00 . A 1 . 38 PRO CD   1 1 
        8  8658 1 1 38 PRO CG   C  13.342   3.816   7.947 1.00 . A 1 . 38 PRO CG   1 1 
        8  8659 1 1 38 PRO HA   H  12.731   2.336   5.606 1.00 . A 1 . 38 PRO HA   1 1 
        8  8660 1 1 38 PRO HB2  H  13.065   1.786   8.536 1.00 . A 1 . 38 PRO HB2  1 1 
        8  8661 1 1 38 PRO HB3  H  14.305   2.028   7.296 1.00 . A 1 . 38 PRO HB3  1 1 
        8  8662 1 1 38 PRO HD2  H  11.418   4.227   8.780 1.00 . A 1 . 38 PRO HD2  1 1 
        8  8663 1 1 38 PRO HD3  H  11.848   5.236   7.384 1.00 . A 1 . 38 PRO HD3  1 1 
        8  8664 1 1 38 PRO HG2  H  13.701   3.998   8.949 1.00 . A 1 . 38 PRO HG2  1 1 
        8  8665 1 1 38 PRO HG3  H  13.956   4.334   7.226 1.00 . A 1 . 38 PRO HG3  1 1 
        8  8666 1 1 38 PRO N    N  11.324   3.239   6.907 1.00 . A 1 . 38 PRO N    1 1 
        8  8667 1 1 38 PRO O    O  10.928   0.474   7.577 1.00 . A 1 . 38 PRO O    1 1 
        8  8668 1 1 39 GLY C    C  10.215  -1.527   4.828 1.00 . A 1 . 39 GLY C    1 1 
        8  8669 1 1 39 GLY CA   C  11.485  -1.404   5.647 1.00 . A 1 . 39 GLY CA   1 1 
        8  8670 1 1 39 GLY H    H  12.609   0.255   4.962 1.00 . A 1 . 39 GLY H    1 1 
        8  8671 1 1 39 GLY HA2  H  12.235  -2.058   5.228 1.00 . A 1 . 39 GLY HA2  1 1 
        8  8672 1 1 39 GLY HA3  H  11.278  -1.716   6.660 1.00 . A 1 . 39 GLY HA3  1 1 
        8  8673 1 1 39 GLY N    N  12.006  -0.049   5.672 1.00 . A 1 . 39 GLY N    1 1 
        8  8674 1 1 39 GLY O    O   9.963  -2.565   4.216 1.00 . A 1 . 39 GLY O    1 1 
        8  8675 1 1 40 SER C    C   8.408  -0.736   2.589 1.00 . A 1 . 40 SER C    1 1 
        8  8676 1 1 40 SER CA   C   8.161  -0.464   4.069 1.00 . A 1 . 40 SER CA   1 1 
        8  8677 1 1 40 SER CB   C   7.445   0.876   4.243 1.00 . A 1 . 40 SER CB   1 1 
        8  8678 1 1 40 SER H    H   9.666   0.329   5.326 1.00 . A 1 . 40 SER H    1 1 
        8  8679 1 1 40 SER HA   H   7.536  -1.249   4.467 1.00 . A 1 . 40 SER HA   1 1 
        8  8680 1 1 40 SER HB2  H   7.159   0.997   5.276 1.00 . A 1 . 40 SER HB2  1 1 
        8  8681 1 1 40 SER HB3  H   8.112   1.676   3.959 1.00 . A 1 . 40 SER HB3  1 1 
        8  8682 1 1 40 SER HG   H   5.534   0.588   3.923 1.00 . A 1 . 40 SER HG   1 1 
        8  8683 1 1 40 SER N    N   9.412  -0.468   4.818 1.00 . A 1 . 40 SER N    1 1 
        8  8684 1 1 40 SER O    O   9.046   0.060   1.899 1.00 . A 1 . 40 SER O    1 1 
        8  8685 1 1 40 SER OG   O   6.282   0.942   3.436 1.00 . A 1 . 40 SER OG   1 1 
        8  8686 1 1 41 GLN C    C   7.195  -1.384  -0.200 1.00 . A 1 . 41 GLN C    1 1 
        8  8687 1 1 41 GLN CA   C   8.066  -2.244   0.708 1.00 . A 1 . 41 GLN CA   1 1 
        8  8688 1 1 41 GLN CB   C   7.716  -3.721   0.508 1.00 . A 1 . 41 GLN CB   1 1 
        8  8689 1 1 41 GLN CD   C   9.870  -4.525   1.553 1.00 . A 1 . 41 GLN CD   1 1 
        8  8690 1 1 41 GLN CG   C   8.359  -4.643   1.530 1.00 . A 1 . 41 GLN CG   1 1 
        8  8691 1 1 41 GLN H    H   7.402  -2.460   2.707 1.00 . A 1 . 41 GLN H    1 1 
        8  8692 1 1 41 GLN HA   H   9.101  -2.089   0.444 1.00 . A 1 . 41 GLN HA   1 1 
        8  8693 1 1 41 GLN HB2  H   6.643  -3.837   0.573 1.00 . A 1 . 41 GLN HB2  1 1 
        8  8694 1 1 41 GLN HB3  H   8.041  -4.026  -0.476 1.00 . A 1 . 41 GLN HB3  1 1 
        8  8695 1 1 41 GLN HE21 H   9.935  -4.659  -0.430 1.00 . A 1 . 41 GLN HE21 1 1 
        8  8696 1 1 41 GLN HE22 H  11.461  -4.486   0.361 1.00 . A 1 . 41 GLN HE22 1 1 
        8  8697 1 1 41 GLN HG2  H   7.979  -4.394   2.510 1.00 . A 1 . 41 GLN HG2  1 1 
        8  8698 1 1 41 GLN HG3  H   8.095  -5.663   1.291 1.00 . A 1 . 41 GLN HG3  1 1 
        8  8699 1 1 41 GLN N    N   7.900  -1.866   2.107 1.00 . A 1 . 41 GLN N    1 1 
        8  8700 1 1 41 GLN NE2  N  10.484  -4.560   0.376 1.00 . A 1 . 41 GLN NE2  1 1 
        8  8701 1 1 41 GLN O    O   7.480  -1.232  -1.388 1.00 . A 1 . 41 GLN O    1 1 
        8  8702 1 1 41 GLN OE1  O  10.479  -4.403   2.615 1.00 . A 1 . 41 GLN OE1  1 1 
        8  8703 1 1 42 CYS C    C   4.332   0.842   0.512 1.00 . A 1 . 42 CYS C    1 1 
        8  8704 1 1 42 CYS CA   C   5.213   0.005  -0.407 1.00 . A 1 . 42 CYS CA   1 1 
        8  8705 1 1 42 CYS CB   C   4.347  -0.871  -1.310 1.00 . A 1 . 42 CYS CB   1 1 
        8  8706 1 1 42 CYS H    H   5.944  -0.990   1.310 1.00 . A 1 . 42 CYS H    1 1 
        8  8707 1 1 42 CYS HA   H   5.802   0.668  -1.021 1.00 . A 1 . 42 CYS HA   1 1 
        8  8708 1 1 42 CYS HB2  H   4.982  -1.385  -2.015 1.00 . A 1 . 42 CYS HB2  1 1 
        8  8709 1 1 42 CYS HB3  H   3.829  -1.600  -0.703 1.00 . A 1 . 42 CYS HB3  1 1 
        8  8710 1 1 42 CYS N    N   6.126  -0.829   0.361 1.00 . A 1 . 42 CYS N    1 1 
        8  8711 1 1 42 CYS O    O   3.848   0.360   1.536 1.00 . A 1 . 42 CYS O    1 1 
        8  8712 1 1 42 CYS SG   S   3.096   0.044  -2.264 1.00 . A 1 . 42 CYS SG   1 1 
        8  8713 1 1 43 ASN C    C   1.830   2.606   0.818 1.00 . A 1 . 43 ASN C    1 1 
        8  8714 1 1 43 ASN CA   C   3.296   3.003   0.918 1.00 . A 1 . 43 ASN CA   1 1 
        8  8715 1 1 43 ASN CB   C   3.482   4.444   0.438 1.00 . A 1 . 43 ASN CB   1 1 
        8  8716 1 1 43 ASN CG   C   3.322   4.578  -1.063 1.00 . A 1 . 43 ASN CG   1 1 
        8  8717 1 1 43 ASN H    H   4.534   2.422  -0.695 1.00 . A 1 . 43 ASN H    1 1 
        8  8718 1 1 43 ASN HA   H   3.609   2.927   1.947 1.00 . A 1 . 43 ASN HA   1 1 
        8  8719 1 1 43 ASN HB2  H   2.748   5.074   0.918 1.00 . A 1 . 43 ASN HB2  1 1 
        8  8720 1 1 43 ASN HB3  H   4.472   4.782   0.709 1.00 . A 1 . 43 ASN HB3  1 1 
        8  8721 1 1 43 ASN HD21 H   5.225   5.124  -1.243 1.00 . A 1 . 43 ASN HD21 1 1 
        8  8722 1 1 43 ASN HD22 H   4.324   5.051  -2.714 1.00 . A 1 . 43 ASN HD22 1 1 
        8  8723 1 1 43 ASN N    N   4.124   2.098   0.133 1.00 . A 1 . 43 ASN N    1 1 
        8  8724 1 1 43 ASN ND2  N   4.399   4.956  -1.742 1.00 . A 1 . 43 ASN ND2  1 1 
        8  8725 1 1 43 ASN O    O   1.089   2.661   1.799 1.00 . A 1 . 43 ASN O    1 1 
        8  8726 1 1 43 ASN OD1  O   2.242   4.346  -1.607 1.00 . A 1 . 43 ASN OD1  1 1 
        8  8727 1 1 44 TYR C    C  -0.115   1.286  -2.053 1.00 . A 1 . 44 TYR C    1 1 
        8  8728 1 1 44 TYR CA   C   0.049   1.782  -0.621 1.00 . A 1 . 44 TYR CA   1 1 
        8  8729 1 1 44 TYR CB   C  -0.921   2.934  -0.343 1.00 . A 1 . 44 TYR CB   1 1 
        8  8730 1 1 44 TYR CD1  C  -1.472   3.775  -2.659 1.00 . A 1 . 44 TYR CD1  1 1 
        8  8731 1 1 44 TYR CD2  C  -0.357   5.254  -1.158 1.00 . A 1 . 44 TYR CD2  1 1 
        8  8732 1 1 44 TYR CE1  C  -1.468   4.752  -3.632 1.00 . A 1 . 44 TYR CE1  1 1 
        8  8733 1 1 44 TYR CE2  C  -0.349   6.238  -2.124 1.00 . A 1 . 44 TYR CE2  1 1 
        8  8734 1 1 44 TYR CG   C  -0.917   4.009  -1.406 1.00 . A 1 . 44 TYR CG   1 1 
        8  8735 1 1 44 TYR CZ   C  -0.906   5.984  -3.362 1.00 . A 1 . 44 TYR CZ   1 1 
        8  8736 1 1 44 TYR H    H   2.068   2.175  -1.116 1.00 . A 1 . 44 TYR H    1 1 
        8  8737 1 1 44 TYR HA   H  -0.171   0.969   0.055 1.00 . A 1 . 44 TYR HA   1 1 
        8  8738 1 1 44 TYR HB2  H  -1.924   2.541  -0.276 1.00 . A 1 . 44 TYR HB2  1 1 
        8  8739 1 1 44 TYR HB3  H  -0.658   3.396   0.598 1.00 . A 1 . 44 TYR HB3  1 1 
        8  8740 1 1 44 TYR HD1  H  -1.911   2.809  -2.868 1.00 . A 1 . 44 TYR HD1  1 1 
        8  8741 1 1 44 TYR HD2  H   0.080   5.450  -0.190 1.00 . A 1 . 44 TYR HD2  1 1 
        8  8742 1 1 44 TYR HE1  H  -1.905   4.548  -4.599 1.00 . A 1 . 44 TYR HE1  1 1 
        8  8743 1 1 44 TYR HE2  H   0.091   7.200  -1.908 1.00 . A 1 . 44 TYR HE2  1 1 
        8  8744 1 1 44 TYR HH   H  -0.559   6.599  -5.150 1.00 . A 1 . 44 TYR HH   1 1 
        8  8745 1 1 44 TYR N    N   1.423   2.199  -0.377 1.00 . A 1 . 44 TYR N    1 1 
        8  8746 1 1 44 TYR O    O   0.725   1.549  -2.913 1.00 . A 1 . 44 TYR O    1 1 
        8  8747 1 1 44 TYR OH   O  -0.901   6.962  -4.330 1.00 . A 1 . 44 TYR OH   1 1 
        8  8748 1 1 45 GLY C    C  -2.204  -1.272  -3.591 1.00 . A 1 . 45 GLY C    1 1 
        8  8749 1 1 45 GLY CA   C  -1.453   0.042  -3.630 1.00 . A 1 . 45 GLY CA   1 1 
        8  8750 1 1 45 GLY H    H  -1.836   0.390  -1.579 1.00 . A 1 . 45 GLY H    1 1 
        8  8751 1 1 45 GLY HA2  H  -2.035   0.762  -4.186 1.00 . A 1 . 45 GLY HA2  1 1 
        8  8752 1 1 45 GLY HA3  H  -0.509  -0.109  -4.133 1.00 . A 1 . 45 GLY HA3  1 1 
        8  8753 1 1 45 GLY N    N  -1.200   0.567  -2.303 1.00 . A 1 . 45 GLY N    1 1 
        8  8754 1 1 45 GLY O    O  -2.591  -1.740  -2.520 1.00 . A 1 . 45 GLY O    1 1 
        8  8755 1 1 46 GLU C    C  -2.365  -4.228  -4.091 1.00 . A 1 . 46 GLU C    1 1 
        8  8756 1 1 46 GLU CA   C  -3.118  -3.137  -4.840 1.00 . A 1 . 46 GLU CA   1 1 
        8  8757 1 1 46 GLU CB   C  -3.311  -3.530  -6.301 1.00 . A 1 . 46 GLU CB   1 1 
        8  8758 1 1 46 GLU CD   C  -4.454  -2.836  -8.447 1.00 . A 1 . 46 GLU CD   1 1 
        8  8759 1 1 46 GLU CG   C  -4.537  -2.891  -6.934 1.00 . A 1 . 46 GLU CG   1 1 
        8  8760 1 1 46 GLU H    H  -2.073  -1.460  -5.580 1.00 . A 1 . 46 GLU H    1 1 
        8  8761 1 1 46 GLU HA   H  -4.086  -3.005  -4.381 1.00 . A 1 . 46 GLU HA   1 1 
        8  8762 1 1 46 GLU HB2  H  -2.438  -3.224  -6.862 1.00 . A 1 . 46 GLU HB2  1 1 
        8  8763 1 1 46 GLU HB3  H  -3.411  -4.601  -6.364 1.00 . A 1 . 46 GLU HB3  1 1 
        8  8764 1 1 46 GLU HG2  H  -5.410  -3.461  -6.655 1.00 . A 1 . 46 GLU HG2  1 1 
        8  8765 1 1 46 GLU HG3  H  -4.634  -1.883  -6.558 1.00 . A 1 . 46 GLU HG3  1 1 
        8  8766 1 1 46 GLU N    N  -2.409  -1.873  -4.757 1.00 . A 1 . 46 GLU N    1 1 
        8  8767 1 1 46 GLU O    O  -2.970  -5.136  -3.522 1.00 . A 1 . 46 GLU O    1 1 
        8  8768 1 1 46 GLU OE1  O  -3.328  -2.726  -8.977 1.00 . A 1 . 46 GLU OE1  1 1 
        8  8769 1 1 46 GLU OE2  O  -5.515  -2.901  -9.103 1.00 . A 1 . 46 GLU OE2  1 1 
        8  8770 1 1 47 CYS C    C   0.537  -4.462  -2.240 1.00 . A 1 . 47 CYS C    1 1 
        8  8771 1 1 47 CYS CA   C  -0.206  -5.104  -3.402 1.00 . A 1 . 47 CYS CA   1 1 
        8  8772 1 1 47 CYS CB   C   0.798  -5.721  -4.374 1.00 . A 1 . 47 CYS CB   1 1 
        8  8773 1 1 47 CYS H    H  -0.615  -3.378  -4.560 1.00 . A 1 . 47 CYS H    1 1 
        8  8774 1 1 47 CYS HA   H  -0.849  -5.882  -3.019 1.00 . A 1 . 47 CYS HA   1 1 
        8  8775 1 1 47 CYS HB2  H   1.313  -4.930  -4.899 1.00 . A 1 . 47 CYS HB2  1 1 
        8  8776 1 1 47 CYS HB3  H   1.518  -6.303  -3.816 1.00 . A 1 . 47 CYS HB3  1 1 
        8  8777 1 1 47 CYS N    N  -1.041  -4.128  -4.089 1.00 . A 1 . 47 CYS N    1 1 
        8  8778 1 1 47 CYS O    O   1.693  -4.786  -1.984 1.00 . A 1 . 47 CYS O    1 1 
        8  8779 1 1 47 CYS SG   S   0.043  -6.814  -5.618 1.00 . A 1 . 47 CYS SG   1 1 
        8  8780 1 1 48 CYS C    C  -0.400  -2.858   0.809 1.00 . A 1 . 48 CYS C    1 1 
        8  8781 1 1 48 CYS CA   C   0.507  -2.866  -0.416 1.00 . A 1 . 48 CYS CA   1 1 
        8  8782 1 1 48 CYS CB   C   0.878  -1.437  -0.808 1.00 . A 1 . 48 CYS CB   1 1 
        8  8783 1 1 48 CYS H    H  -1.043  -3.316  -1.791 1.00 . A 1 . 48 CYS H    1 1 
        8  8784 1 1 48 CYS HA   H   1.411  -3.404  -0.171 1.00 . A 1 . 48 CYS HA   1 1 
        8  8785 1 1 48 CYS HB2  H  -0.008  -0.821  -0.772 1.00 . A 1 . 48 CYS HB2  1 1 
        8  8786 1 1 48 CYS HB3  H   1.606  -1.055  -0.108 1.00 . A 1 . 48 CYS HB3  1 1 
        8  8787 1 1 48 CYS N    N  -0.122  -3.546  -1.541 1.00 . A 1 . 48 CYS N    1 1 
        8  8788 1 1 48 CYS O    O  -1.507  -2.322   0.775 1.00 . A 1 . 48 CYS O    1 1 
        8  8789 1 1 48 CYS SG   S   1.586  -1.294  -2.482 1.00 . A 1 . 48 CYS SG   1 1 
        8  8790 1 1 49 ASP C    C   0.257  -3.293   4.331 1.00 . A 1 . 49 ASP C    1 1 
        8  8791 1 1 49 ASP CA   C  -0.666  -3.520   3.139 1.00 . A 1 . 49 ASP CA   1 1 
        8  8792 1 1 49 ASP CB   C  -1.365  -4.874   3.269 1.00 . A 1 . 49 ASP CB   1 1 
        8  8793 1 1 49 ASP CG   C  -2.570  -4.817   4.187 1.00 . A 1 . 49 ASP CG   1 1 
        8  8794 1 1 49 ASP H    H   0.978  -3.859   1.853 1.00 . A 1 . 49 ASP H    1 1 
        8  8795 1 1 49 ASP HA   H  -1.410  -2.739   3.119 1.00 . A 1 . 49 ASP HA   1 1 
        8  8796 1 1 49 ASP HB2  H  -1.695  -5.198   2.293 1.00 . A 1 . 49 ASP HB2  1 1 
        8  8797 1 1 49 ASP HB3  H  -0.666  -5.596   3.666 1.00 . A 1 . 49 ASP HB3  1 1 
        8  8798 1 1 49 ASP N    N   0.086  -3.455   1.892 1.00 . A 1 . 49 ASP N    1 1 
        8  8799 1 1 49 ASP O    O   1.310  -3.921   4.439 1.00 . A 1 . 49 ASP O    1 1 
        8  8800 1 1 49 ASP OD1  O  -2.376  -4.729   5.417 1.00 . A 1 . 49 ASP OD1  1 1 
        8  8801 1 1 49 ASP OD2  O  -3.709  -4.860   3.675 1.00 . A 1 . 49 ASP OD2  1 1 
        8  8802 1 1 50 GLN C    C   1.987  -1.439   6.009 1.00 . A 1 . 50 GLN C    1 1 
        8  8803 1 1 50 GLN CA   C   0.653  -2.069   6.402 1.00 . A 1 . 50 GLN CA   1 1 
        8  8804 1 1 50 GLN CB   C   0.890  -3.325   7.244 1.00 . A 1 . 50 GLN CB   1 1 
        8  8805 1 1 50 GLN CD   C  -0.104  -4.737   9.088 1.00 . A 1 . 50 GLN CD   1 1 
        8  8806 1 1 50 GLN CG   C  -0.379  -3.895   7.858 1.00 . A 1 . 50 GLN CG   1 1 
        8  8807 1 1 50 GLN H    H  -0.988  -1.916   5.072 1.00 . A 1 . 50 GLN H    1 1 
        8  8808 1 1 50 GLN HA   H   0.095  -1.355   6.989 1.00 . A 1 . 50 GLN HA   1 1 
        8  8809 1 1 50 GLN HB2  H   1.336  -4.086   6.621 1.00 . A 1 . 50 GLN HB2  1 1 
        8  8810 1 1 50 GLN HB3  H   1.573  -3.084   8.045 1.00 . A 1 . 50 GLN HB3  1 1 
        8  8811 1 1 50 GLN HE21 H  -1.160  -6.239   8.325 1.00 . A 1 . 50 GLN HE21 1 1 
        8  8812 1 1 50 GLN HE22 H  -0.470  -6.523   9.883 1.00 . A 1 . 50 GLN HE22 1 1 
        8  8813 1 1 50 GLN HG2  H  -1.026  -3.077   8.137 1.00 . A 1 . 50 GLN HG2  1 1 
        8  8814 1 1 50 GLN HG3  H  -0.874  -4.510   7.121 1.00 . A 1 . 50 GLN HG3  1 1 
        8  8815 1 1 50 GLN N    N  -0.141  -2.386   5.218 1.00 . A 1 . 50 GLN N    1 1 
        8  8816 1 1 50 GLN NE2  N  -0.631  -5.956   9.100 1.00 . A 1 . 50 GLN NE2  1 1 
        8  8817 1 1 50 GLN O    O   2.159  -0.224   6.098 1.00 . A 1 . 50 GLN O    1 1 
        8  8818 1 1 50 GLN OE1  O   0.574  -4.298  10.017 1.00 . A 1 . 50 GLN OE1  1 1 
        8  8819 1 1 51 CYS C    C   5.024  -2.886   4.436 1.00 . A 1 . 51 CYS C    1 1 
        8  8820 1 1 51 CYS CA   C   4.243  -1.790   5.161 1.00 . A 1 . 51 CYS CA   1 1 
        8  8821 1 1 51 CYS CB   C   5.031  -1.293   6.377 1.00 . A 1 . 51 CYS CB   1 1 
        8  8822 1 1 51 CYS H    H   2.732  -3.230   5.518 1.00 . A 1 . 51 CYS H    1 1 
        8  8823 1 1 51 CYS HA   H   4.094  -0.965   4.480 1.00 . A 1 . 51 CYS HA   1 1 
        8  8824 1 1 51 CYS HB2  H   4.651  -1.776   7.265 1.00 . A 1 . 51 CYS HB2  1 1 
        8  8825 1 1 51 CYS HB3  H   6.073  -1.547   6.253 1.00 . A 1 . 51 CYS HB3  1 1 
        8  8826 1 1 51 CYS N    N   2.928  -2.271   5.570 1.00 . A 1 . 51 CYS N    1 1 
        8  8827 1 1 51 CYS O    O   6.234  -3.022   4.611 1.00 . A 1 . 51 CYS O    1 1 
        8  8828 1 1 51 CYS SG   S   4.926   0.508   6.640 1.00 . A 1 . 51 CYS SG   1 1 
        8  8829 1 1 52 ARG C    C   4.056  -5.156   1.687 1.00 . A 1 . 52 ARG C    1 1 
        8  8830 1 1 52 ARG CA   C   4.940  -4.746   2.861 1.00 . A 1 . 52 ARG CA   1 1 
        8  8831 1 1 52 ARG CB   C   5.196  -5.951   3.769 1.00 . A 1 . 52 ARG CB   1 1 
        8  8832 1 1 52 ARG CD   C   7.649  -6.200   4.252 1.00 . A 1 . 52 ARG CD   1 1 
        8  8833 1 1 52 ARG CG   C   6.473  -6.705   3.433 1.00 . A 1 . 52 ARG CG   1 1 
        8  8834 1 1 52 ARG CZ   C  10.088  -6.548   4.303 1.00 . A 1 . 52 ARG CZ   1 1 
        8  8835 1 1 52 ARG H    H   3.358  -3.503   3.520 1.00 . A 1 . 52 ARG H    1 1 
        8  8836 1 1 52 ARG HA   H   5.883  -4.385   2.479 1.00 . A 1 . 52 ARG HA   1 1 
        8  8837 1 1 52 ARG HB2  H   5.264  -5.609   4.791 1.00 . A 1 . 52 ARG HB2  1 1 
        8  8838 1 1 52 ARG HB3  H   4.366  -6.635   3.681 1.00 . A 1 . 52 ARG HB3  1 1 
        8  8839 1 1 52 ARG HD2  H   7.584  -5.125   4.328 1.00 . A 1 . 52 ARG HD2  1 1 
        8  8840 1 1 52 ARG HD3  H   7.596  -6.634   5.240 1.00 . A 1 . 52 ARG HD3  1 1 
        8  8841 1 1 52 ARG HE   H   8.928  -6.811   2.700 1.00 . A 1 . 52 ARG HE   1 1 
        8  8842 1 1 52 ARG HG2  H   6.325  -7.754   3.642 1.00 . A 1 . 52 ARG HG2  1 1 
        8  8843 1 1 52 ARG HG3  H   6.692  -6.572   2.384 1.00 . A 1 . 52 ARG HG3  1 1 
        8  8844 1 1 52 ARG HH11 H   9.290  -5.952   6.063 1.00 . A 1 . 52 ARG HH11 1 1 
        8  8845 1 1 52 ARG HH12 H  11.003  -6.203   6.073 1.00 . A 1 . 52 ARG HH12 1 1 
        8  8846 1 1 52 ARG HH21 H  11.182  -7.143   2.711 1.00 . A 1 . 52 ARG HH21 1 1 
        8  8847 1 1 52 ARG HH22 H  12.077  -6.879   4.169 1.00 . A 1 . 52 ARG HH22 1 1 
        8  8848 1 1 52 ARG N    N   4.319  -3.663   3.619 1.00 . A 1 . 52 ARG N    1 1 
        8  8849 1 1 52 ARG NE   N   8.931  -6.555   3.646 1.00 . A 1 . 52 ARG NE   1 1 
        8  8850 1 1 52 ARG NH1  N  10.130  -6.206   5.585 1.00 . A 1 . 52 ARG NH1  1 1 
        8  8851 1 1 52 ARG NH2  N  11.208  -6.885   3.676 1.00 . A 1 . 52 ARG NH2  1 1 
        8  8852 1 1 52 ARG O    O   2.842  -4.953   1.716 1.00 . A 1 . 52 ARG O    1 1 
        8  8853 1 1 53 PHE C    C   3.002  -7.331  -0.180 1.00 . A 1 . 53 PHE C    1 1 
        8  8854 1 1 53 PHE CA   C   3.914  -6.163  -0.520 1.00 . A 1 . 53 PHE CA   1 1 
        8  8855 1 1 53 PHE CB   C   4.853  -6.562  -1.661 1.00 . A 1 . 53 PHE CB   1 1 
        8  8856 1 1 53 PHE CD1  C   4.725  -4.396  -2.891 1.00 . A 1 . 53 PHE CD1  1 1 
        8  8857 1 1 53 PHE CD2  C   6.879  -5.283  -2.398 1.00 . A 1 . 53 PHE CD2  1 1 
        8  8858 1 1 53 PHE CE1  C   5.306  -3.311  -3.509 1.00 . A 1 . 53 PHE CE1  1 1 
        8  8859 1 1 53 PHE CE2  C   7.471  -4.198  -3.016 1.00 . A 1 . 53 PHE CE2  1 1 
        8  8860 1 1 53 PHE CG   C   5.501  -5.391  -2.330 1.00 . A 1 . 53 PHE CG   1 1 
        8  8861 1 1 53 PHE CZ   C   6.682  -3.209  -3.573 1.00 . A 1 . 53 PHE CZ   1 1 
        8  8862 1 1 53 PHE H    H   5.635  -5.870   0.682 1.00 . A 1 . 53 PHE H    1 1 
        8  8863 1 1 53 PHE HA   H   3.308  -5.332  -0.841 1.00 . A 1 . 53 PHE HA   1 1 
        8  8864 1 1 53 PHE HB2  H   5.633  -7.200  -1.275 1.00 . A 1 . 53 PHE HB2  1 1 
        8  8865 1 1 53 PHE HB3  H   4.288  -7.100  -2.412 1.00 . A 1 . 53 PHE HB3  1 1 
        8  8866 1 1 53 PHE HD1  H   3.650  -4.474  -2.843 1.00 . A 1 . 53 PHE HD1  1 1 
        8  8867 1 1 53 PHE HD2  H   7.493  -6.058  -1.963 1.00 . A 1 . 53 PHE HD2  1 1 
        8  8868 1 1 53 PHE HE1  H   4.683  -2.545  -3.940 1.00 . A 1 . 53 PHE HE1  1 1 
        8  8869 1 1 53 PHE HE2  H   8.546  -4.123  -3.063 1.00 . A 1 . 53 PHE HE2  1 1 
        8  8870 1 1 53 PHE HZ   H   7.140  -2.359  -4.057 1.00 . A 1 . 53 PHE HZ   1 1 
        8  8871 1 1 53 PHE N    N   4.665  -5.732   0.654 1.00 . A 1 . 53 PHE N    1 1 
        8  8872 1 1 53 PHE O    O   3.384  -8.230   0.569 1.00 . A 1 . 53 PHE O    1 1 
        8  8873 1 1 54 LYS C    C   1.432  -9.722  -0.968 1.00 . A 1 . 54 LYS C    1 1 
        8  8874 1 1 54 LYS CA   C   0.848  -8.396  -0.498 1.00 . A 1 . 54 LYS CA   1 1 
        8  8875 1 1 54 LYS CB   C  -0.473  -8.115  -1.216 1.00 . A 1 . 54 LYS CB   1 1 
        8  8876 1 1 54 LYS CD   C  -1.868  -8.213   0.873 1.00 . A 1 . 54 LYS CD   1 1 
        8  8877 1 1 54 LYS CE   C  -3.084  -7.636   1.579 1.00 . A 1 . 54 LYS CE   1 1 
        8  8878 1 1 54 LYS CG   C  -1.494  -7.393  -0.352 1.00 . A 1 . 54 LYS CG   1 1 
        8  8879 1 1 54 LYS H    H   1.550  -6.583  -1.340 1.00 . A 1 . 54 LYS H    1 1 
        8  8880 1 1 54 LYS HA   H   0.670  -8.448   0.566 1.00 . A 1 . 54 LYS HA   1 1 
        8  8881 1 1 54 LYS HB2  H  -0.273  -7.505  -2.083 1.00 . A 1 . 54 LYS HB2  1 1 
        8  8882 1 1 54 LYS HB3  H  -0.902  -9.053  -1.536 1.00 . A 1 . 54 LYS HB3  1 1 
        8  8883 1 1 54 LYS HD2  H  -2.090  -9.224   0.564 1.00 . A 1 . 54 LYS HD2  1 1 
        8  8884 1 1 54 LYS HD3  H  -1.034  -8.220   1.559 1.00 . A 1 . 54 LYS HD3  1 1 
        8  8885 1 1 54 LYS HE2  H  -2.937  -7.716   2.646 1.00 . A 1 . 54 LYS HE2  1 1 
        8  8886 1 1 54 LYS HE3  H  -3.183  -6.595   1.307 1.00 . A 1 . 54 LYS HE3  1 1 
        8  8887 1 1 54 LYS HG2  H  -1.076  -6.452  -0.027 1.00 . A 1 . 54 LYS HG2  1 1 
        8  8888 1 1 54 LYS HG3  H  -2.383  -7.212  -0.938 1.00 . A 1 . 54 LYS HG3  1 1 
        8  8889 1 1 54 LYS HZ1  H  -4.290  -9.341   1.534 1.00 . A 1 . 54 LYS HZ1  1 1 
        8  8890 1 1 54 LYS HZ2  H  -4.460  -8.346   0.177 1.00 . A 1 . 54 LYS HZ2  1 1 
        8  8891 1 1 54 LYS HZ3  H  -5.156  -7.892   1.649 1.00 . A 1 . 54 LYS HZ3  1 1 
        8  8892 1 1 54 LYS N    N   1.799  -7.322  -0.742 1.00 . A 1 . 54 LYS N    1 1 
        8  8893 1 1 54 LYS NZ   N  -4.335  -8.354   1.209 1.00 . A 1 . 54 LYS NZ   1 1 
        8  8894 1 1 54 LYS O    O   1.409 -10.029  -2.159 1.00 . A 1 . 54 LYS O    1 1 
        8  8895 1 1 55 LYS C    C   1.946 -12.456  -1.531 1.00 . A 1 . 55 LYS C    1 1 
        8  8896 1 1 55 LYS CA   C   2.583 -11.789  -0.316 1.00 . A 1 . 55 LYS CA   1 1 
        8  8897 1 1 55 LYS CB   C   2.473 -12.713   0.899 1.00 . A 1 . 55 LYS CB   1 1 
        8  8898 1 1 55 LYS CD   C   3.168 -14.858   2.006 1.00 . A 1 . 55 LYS CD   1 1 
        8  8899 1 1 55 LYS CE   C   4.328 -14.549   2.939 1.00 . A 1 . 55 LYS CE   1 1 
        8  8900 1 1 55 LYS CG   C   3.233 -14.019   0.741 1.00 . A 1 . 55 LYS CG   1 1 
        8  8901 1 1 55 LYS H    H   1.961 -10.175   0.906 1.00 . A 1 . 55 LYS H    1 1 
        8  8902 1 1 55 LYS HA   H   3.628 -11.617  -0.526 1.00 . A 1 . 55 LYS HA   1 1 
        8  8903 1 1 55 LYS HB2  H   2.861 -12.198   1.765 1.00 . A 1 . 55 LYS HB2  1 1 
        8  8904 1 1 55 LYS HB3  H   1.432 -12.945   1.066 1.00 . A 1 . 55 LYS HB3  1 1 
        8  8905 1 1 55 LYS HD2  H   2.242 -14.648   2.519 1.00 . A 1 . 55 LYS HD2  1 1 
        8  8906 1 1 55 LYS HD3  H   3.204 -15.903   1.736 1.00 . A 1 . 55 LYS HD3  1 1 
        8  8907 1 1 55 LYS HE2  H   4.649 -15.467   3.410 1.00 . A 1 . 55 LYS HE2  1 1 
        8  8908 1 1 55 LYS HE3  H   5.141 -14.140   2.358 1.00 . A 1 . 55 LYS HE3  1 1 
        8  8909 1 1 55 LYS HG2  H   2.800 -14.580  -0.074 1.00 . A 1 . 55 LYS HG2  1 1 
        8  8910 1 1 55 LYS HG3  H   4.267 -13.798   0.518 1.00 . A 1 . 55 LYS HG3  1 1 
        8  8911 1 1 55 LYS HZ1  H   4.222 -12.611   3.710 1.00 . A 1 . 55 LYS HZ1  1 1 
        8  8912 1 1 55 LYS HZ2  H   4.424 -13.806   4.889 1.00 . A 1 . 55 LYS HZ2  1 1 
        8  8913 1 1 55 LYS HZ3  H   2.918 -13.595   4.149 1.00 . A 1 . 55 LYS HZ3  1 1 
        8  8914 1 1 55 LYS N    N   1.969 -10.493  -0.020 1.00 . A 1 . 55 LYS N    1 1 
        8  8915 1 1 55 LYS NZ   N   3.946 -13.572   3.996 1.00 . A 1 . 55 LYS NZ   1 1 
        8  8916 1 1 55 LYS O    O   0.724 -12.610  -1.599 1.00 . A 1 . 55 LYS O    1 1 
        8  8917 1 1 56 ALA C    C   1.210 -14.496  -3.396 1.00 . A 1 . 56 ALA C    1 1 
        8  8918 1 1 56 ALA CA   C   2.309 -13.492  -3.709 1.00 . A 1 . 56 ALA CA   1 1 
        8  8919 1 1 56 ALA CB   C   3.451 -14.180  -4.434 1.00 . A 1 . 56 ALA CB   1 1 
        8  8920 1 1 56 ALA H    H   3.745 -12.687  -2.379 1.00 . A 1 . 56 ALA H    1 1 
        8  8921 1 1 56 ALA HA   H   1.911 -12.724  -4.356 1.00 . A 1 . 56 ALA HA   1 1 
        8  8922 1 1 56 ALA HB1  H   3.995 -13.454  -5.019 1.00 . A 1 . 56 ALA HB1  1 1 
        8  8923 1 1 56 ALA HB2  H   3.050 -14.942  -5.087 1.00 . A 1 . 56 ALA HB2  1 1 
        8  8924 1 1 56 ALA HB3  H   4.113 -14.634  -3.713 1.00 . A 1 . 56 ALA HB3  1 1 
        8  8925 1 1 56 ALA N    N   2.785 -12.844  -2.491 1.00 . A 1 . 56 ALA N    1 1 
        8  8926 1 1 56 ALA O    O   1.371 -15.361  -2.535 1.00 . A 1 . 56 ALA O    1 1 
        8  8927 1 1 57 GLY C    C  -2.236 -14.506  -3.310 1.00 . A 1 . 57 GLY C    1 1 
        8  8928 1 1 57 GLY CA   C  -1.031 -15.250  -3.844 1.00 . A 1 . 57 GLY CA   1 1 
        8  8929 1 1 57 GLY H    H   0.012 -13.637  -4.746 1.00 . A 1 . 57 GLY H    1 1 
        8  8930 1 1 57 GLY HA2  H  -1.298 -15.734  -4.773 1.00 . A 1 . 57 GLY HA2  1 1 
        8  8931 1 1 57 GLY HA3  H  -0.737 -16.002  -3.127 1.00 . A 1 . 57 GLY HA3  1 1 
        8  8932 1 1 57 GLY N    N   0.088 -14.360  -4.082 1.00 . A 1 . 57 GLY N    1 1 
        8  8933 1 1 57 GLY O    O  -3.338 -15.050  -3.255 1.00 . A 1 . 57 GLY O    1 1 
        8  8934 1 1 58 THR C    C  -3.950 -11.886  -3.575 1.00 . A 1 . 58 THR C    1 1 
        8  8935 1 1 58 THR CA   C  -3.104 -12.413  -2.418 1.00 . A 1 . 58 THR CA   1 1 
        8  8936 1 1 58 THR CB   C  -2.518 -11.246  -1.616 1.00 . A 1 . 58 THR CB   1 1 
        8  8937 1 1 58 THR CG2  C  -3.546 -10.216  -1.206 1.00 . A 1 . 58 THR CG2  1 1 
        8  8938 1 1 58 THR H    H  -1.127 -12.867  -3.006 1.00 . A 1 . 58 THR H    1 1 
        8  8939 1 1 58 THR HA   H  -3.722 -13.017  -1.771 1.00 . A 1 . 58 THR HA   1 1 
        8  8940 1 1 58 THR HB   H  -1.773 -10.746  -2.220 1.00 . A 1 . 58 THR HB   1 1 
        8  8941 1 1 58 THR HG1  H  -2.507 -12.256   0.062 1.00 . A 1 . 58 THR HG1  1 1 
        8  8942 1 1 58 THR HG21 H  -4.482 -10.424  -1.704 1.00 . A 1 . 58 THR HG21 1 1 
        8  8943 1 1 58 THR HG22 H  -3.197  -9.231  -1.486 1.00 . A 1 . 58 THR HG22 1 1 
        8  8944 1 1 58 THR HG23 H  -3.690 -10.257  -0.137 1.00 . A 1 . 58 THR HG23 1 1 
        8  8945 1 1 58 THR N    N  -2.028 -13.248  -2.930 1.00 . A 1 . 58 THR N    1 1 
        8  8946 1 1 58 THR O    O  -3.521 -10.996  -4.309 1.00 . A 1 . 58 THR O    1 1 
        8  8947 1 1 58 THR OG1  O  -1.890 -11.716  -0.436 1.00 . A 1 . 58 THR OG1  1 1 
        8  8948 1 1 59 VAL C    C  -6.436 -10.560  -4.662 1.00 . A 1 . 59 VAL C    1 1 
        8  8949 1 1 59 VAL CA   C  -6.028 -12.017  -4.822 1.00 . A 1 . 59 VAL CA   1 1 
        8  8950 1 1 59 VAL CB   C  -7.303 -12.885  -4.916 1.00 . A 1 . 59 VAL CB   1 1 
        8  8951 1 1 59 VAL CG1  C  -8.123 -12.777  -3.639 1.00 . A 1 . 59 VAL CG1  1 1 
        8  8952 1 1 59 VAL CG2  C  -8.135 -12.485  -6.129 1.00 . A 1 . 59 VAL CG2  1 1 
        8  8953 1 1 59 VAL H    H  -5.441 -13.150  -3.136 1.00 . A 1 . 59 VAL H    1 1 
        8  8954 1 1 59 VAL HA   H  -5.477 -12.121  -5.747 1.00 . A 1 . 59 VAL HA   1 1 
        8  8955 1 1 59 VAL HB   H  -7.008 -13.914  -5.037 1.00 . A 1 . 59 VAL HB   1 1 
        8  8956 1 1 59 VAL HG11 H  -8.945 -12.094  -3.796 1.00 . A 1 . 59 VAL HG11 1 1 
        8  8957 1 1 59 VAL HG12 H  -7.497 -12.409  -2.839 1.00 . A 1 . 59 VAL HG12 1 1 
        8  8958 1 1 59 VAL HG13 H  -8.508 -13.750  -3.375 1.00 . A 1 . 59 VAL HG13 1 1 
        8  8959 1 1 59 VAL HG21 H  -8.973 -11.884  -5.809 1.00 . A 1 . 59 VAL HG21 1 1 
        8  8960 1 1 59 VAL HG22 H  -8.499 -13.373  -6.625 1.00 . A 1 . 59 VAL HG22 1 1 
        8  8961 1 1 59 VAL HG23 H  -7.525 -11.915  -6.814 1.00 . A 1 . 59 VAL HG23 1 1 
        8  8962 1 1 59 VAL N    N  -5.148 -12.441  -3.742 1.00 . A 1 . 59 VAL N    1 1 
        8  8963 1 1 59 VAL O    O  -6.996 -10.164  -3.640 1.00 . A 1 . 59 VAL O    1 1 
        8  8964 1 1 60 CYS C    C  -7.624  -8.083  -6.673 1.00 . A 1 . 60 CYS C    1 1 
        8  8965 1 1 60 CYS CA   C  -6.484  -8.358  -5.691 1.00 . A 1 . 60 CYS CA   1 1 
        8  8966 1 1 60 CYS CB   C  -5.234  -7.550  -6.056 1.00 . A 1 . 60 CYS CB   1 1 
        8  8967 1 1 60 CYS H    H  -5.707 -10.161  -6.471 1.00 . A 1 . 60 CYS H    1 1 
        8  8968 1 1 60 CYS HA   H  -6.803  -8.081  -4.698 1.00 . A 1 . 60 CYS HA   1 1 
        8  8969 1 1 60 CYS HB2  H  -4.684  -7.328  -5.154 1.00 . A 1 . 60 CYS HB2  1 1 
        8  8970 1 1 60 CYS HB3  H  -4.616  -8.149  -6.704 1.00 . A 1 . 60 CYS HB3  1 1 
        8  8971 1 1 60 CYS N    N  -6.153  -9.775  -5.687 1.00 . A 1 . 60 CYS N    1 1 
        8  8972 1 1 60 CYS O    O  -8.392  -7.136  -6.501 1.00 . A 1 . 60 CYS O    1 1 
        8  8973 1 1 60 CYS SG   S  -5.552  -5.968  -6.901 1.00 . A 1 . 60 CYS SG   1 1 
        8  8974 1 1 61 ARG C    C  -9.094 -10.105  -9.381 1.00 . A 1 . 61 ARG C    1 1 
        8  8975 1 1 61 ARG CA   C  -8.762  -8.772  -8.721 1.00 . A 1 . 61 ARG CA   1 1 
        8  8976 1 1 61 ARG CB   C  -8.346  -7.770  -9.803 1.00 . A 1 . 61 ARG CB   1 1 
        8  8977 1 1 61 ARG CD   C  -7.117  -5.655 -10.381 1.00 . A 1 . 61 ARG CD   1 1 
        8  8978 1 1 61 ARG CG   C  -7.361  -6.723  -9.327 1.00 . A 1 . 61 ARG CG   1 1 
        8  8979 1 1 61 ARG CZ   C  -5.254  -5.168 -11.925 1.00 . A 1 . 61 ARG CZ   1 1 
        8  8980 1 1 61 ARG H    H  -7.079  -9.655  -7.779 1.00 . A 1 . 61 ARG H    1 1 
        8  8981 1 1 61 ARG HA   H  -9.650  -8.402  -8.230 1.00 . A 1 . 61 ARG HA   1 1 
        8  8982 1 1 61 ARG HB2  H  -7.894  -8.310 -10.622 1.00 . A 1 . 61 ARG HB2  1 1 
        8  8983 1 1 61 ARG HB3  H  -9.229  -7.263 -10.165 1.00 . A 1 . 61 ARG HB3  1 1 
        8  8984 1 1 61 ARG HD2  H  -8.031  -5.497 -10.934 1.00 . A 1 . 61 ARG HD2  1 1 
        8  8985 1 1 61 ARG HD3  H  -6.835  -4.739  -9.884 1.00 . A 1 . 61 ARG HD3  1 1 
        8  8986 1 1 61 ARG HE   H  -5.940  -6.991 -11.498 1.00 . A 1 . 61 ARG HE   1 1 
        8  8987 1 1 61 ARG HG2  H  -7.754  -6.254  -8.439 1.00 . A 1 . 61 ARG HG2  1 1 
        8  8988 1 1 61 ARG HG3  H  -6.428  -7.210  -9.096 1.00 . A 1 . 61 ARG HG3  1 1 
        8  8989 1 1 61 ARG HH11 H  -6.096  -3.523 -11.101 1.00 . A 1 . 61 ARG HH11 1 1 
        8  8990 1 1 61 ARG HH12 H  -4.778  -3.220 -12.181 1.00 . A 1 . 61 ARG HH12 1 1 
        8  8991 1 1 61 ARG HH21 H  -4.212  -6.588 -12.917 1.00 . A 1 . 61 ARG HH21 1 1 
        8  8992 1 1 61 ARG HH22 H  -3.710  -4.956 -13.213 1.00 . A 1 . 61 ARG HH22 1 1 
        8  8993 1 1 61 ARG N    N  -7.722  -8.920  -7.703 1.00 . A 1 . 61 ARG N    1 1 
        8  8994 1 1 61 ARG NE   N  -6.058  -6.036 -11.315 1.00 . A 1 . 61 ARG NE   1 1 
        8  8995 1 1 61 ARG NH1  N  -5.388  -3.863 -11.718 1.00 . A 1 . 61 ARG NH1  1 1 
        8  8996 1 1 61 ARG NH2  N  -4.315  -5.607 -12.753 1.00 . A 1 . 61 ARG NH2  1 1 
        8  8997 1 1 61 ARG O    O  -8.550 -11.151  -9.027 1.00 . A 1 . 61 ARG O    1 1 
        8  8998 1 1 62 ILE C    C -11.295 -10.771 -12.268 1.00 . A 1 . 62 ILE C    1 1 
        8  8999 1 1 62 ILE CA   C -10.405 -11.205 -11.116 1.00 . A 1 . 62 ILE CA   1 1 
        8  9000 1 1 62 ILE CB   C -11.161 -12.224 -10.243 1.00 . A 1 . 62 ILE CB   1 1 
        8  9001 1 1 62 ILE CD1  C -10.739 -14.098 -11.927 1.00 . A 1 . 62 ILE CD1  1 1 
        8  9002 1 1 62 ILE CG1  C -11.759 -13.348 -11.099 1.00 . A 1 . 62 ILE CG1  1 1 
        8  9003 1 1 62 ILE CG2  C -12.252 -11.524  -9.461 1.00 . A 1 . 62 ILE CG2  1 1 
        8  9004 1 1 62 ILE H    H -10.360  -9.164 -10.592 1.00 . A 1 . 62 ILE H    1 1 
        8  9005 1 1 62 ILE HA   H  -9.521 -11.681 -11.515 1.00 . A 1 . 62 ILE HA   1 1 
        8  9006 1 1 62 ILE HB   H -10.461 -12.649  -9.542 1.00 . A 1 . 62 ILE HB   1 1 
        8  9007 1 1 62 ILE HD11 H -10.314 -14.896 -11.338 1.00 . A 1 . 62 ILE HD11 1 1 
        8  9008 1 1 62 ILE HD12 H  -9.956 -13.422 -12.235 1.00 . A 1 . 62 ILE HD12 1 1 
        8  9009 1 1 62 ILE HD13 H -11.220 -14.513 -12.800 1.00 . A 1 . 62 ILE HD13 1 1 
        8  9010 1 1 62 ILE HG12 H -12.247 -14.062 -10.452 1.00 . A 1 . 62 ILE HG12 1 1 
        8  9011 1 1 62 ILE HG13 H -12.489 -12.925 -11.774 1.00 . A 1 . 62 ILE HG13 1 1 
        8  9012 1 1 62 ILE HG21 H -11.982 -10.488  -9.320 1.00 . A 1 . 62 ILE HG21 1 1 
        8  9013 1 1 62 ILE HG22 H -12.369 -12.001  -8.500 1.00 . A 1 . 62 ILE HG22 1 1 
        8  9014 1 1 62 ILE HG23 H -13.178 -11.584 -10.013 1.00 . A 1 . 62 ILE HG23 1 1 
        8  9015 1 1 62 ILE N    N  -9.984 -10.038 -10.359 1.00 . A 1 . 62 ILE N    1 1 
        8  9016 1 1 62 ILE O    O -12.203  -9.958 -12.094 1.00 . A 1 . 62 ILE O    1 1 
        8  9017 1 1 63 ALA C    C -13.289 -11.200 -14.405 1.00 . A 1 . 63 ALA C    1 1 
        8  9018 1 1 63 ALA CA   C -11.791 -10.956 -14.628 1.00 . A 1 . 63 ALA CA   1 1 
        8  9019 1 1 63 ALA CB   C -11.263 -11.701 -15.847 1.00 . A 1 . 63 ALA CB   1 1 
        8  9020 1 1 63 ALA H    H -10.278 -11.938 -13.515 1.00 . A 1 . 63 ALA H    1 1 
        8  9021 1 1 63 ALA HA   H -11.644  -9.903 -14.803 1.00 . A 1 . 63 ALA HA   1 1 
        8  9022 1 1 63 ALA HB1  H -12.083 -12.151 -16.384 1.00 . A 1 . 63 ALA HB1  1 1 
        8  9023 1 1 63 ALA HB2  H -10.574 -12.469 -15.528 1.00 . A 1 . 63 ALA HB2  1 1 
        8  9024 1 1 63 ALA HB3  H -10.748 -11.006 -16.493 1.00 . A 1 . 63 ALA HB3  1 1 
        8  9025 1 1 63 ALA N    N -11.021 -11.304 -13.443 1.00 . A 1 . 63 ALA N    1 1 
        8  9026 1 1 63 ALA O    O -13.974 -10.351 -13.835 1.00 . A 1 . 63 ALA O    1 1 
        8  9027 1 1 64 ARG C    C -15.421 -14.141 -14.335 1.00 . A 1 . 64 ARG C    1 1 
        8  9028 1 1 64 ARG CA   C -15.215 -12.664 -14.656 1.00 . A 1 . 64 ARG CA   1 1 
        8  9029 1 1 64 ARG CB   C -16.005 -12.290 -15.912 1.00 . A 1 . 64 ARG CB   1 1 
        8  9030 1 1 64 ARG CD   C -17.339 -10.328 -15.086 1.00 . A 1 . 64 ARG CD   1 1 
        8  9031 1 1 64 ARG CG   C -17.395 -11.751 -15.617 1.00 . A 1 . 64 ARG CG   1 1 
        8  9032 1 1 64 ARG CZ   C -18.797  -8.825 -13.786 1.00 . A 1 . 64 ARG CZ   1 1 
        8  9033 1 1 64 ARG H    H -13.217 -13.004 -15.274 1.00 . A 1 . 64 ARG H    1 1 
        8  9034 1 1 64 ARG HA   H -15.578 -12.075 -13.827 1.00 . A 1 . 64 ARG HA   1 1 
        8  9035 1 1 64 ARG HB2  H -15.457 -11.535 -16.456 1.00 . A 1 . 64 ARG HB2  1 1 
        8  9036 1 1 64 ARG HB3  H -16.107 -13.168 -16.533 1.00 . A 1 . 64 ARG HB3  1 1 
        8  9037 1 1 64 ARG HD2  H -16.395 -10.181 -14.583 1.00 . A 1 . 64 ARG HD2  1 1 
        8  9038 1 1 64 ARG HD3  H -17.413  -9.643 -15.919 1.00 . A 1 . 64 ARG HD3  1 1 
        8  9039 1 1 64 ARG HE   H -18.899 -10.818 -13.765 1.00 . A 1 . 64 ARG HE   1 1 
        8  9040 1 1 64 ARG HG2  H -17.976 -11.762 -16.528 1.00 . A 1 . 64 ARG HG2  1 1 
        8  9041 1 1 64 ARG HG3  H -17.867 -12.383 -14.880 1.00 . A 1 . 64 ARG HG3  1 1 
        8  9042 1 1 64 ARG HH11 H -17.425  -7.878 -14.931 1.00 . A 1 . 64 ARG HH11 1 1 
        8  9043 1 1 64 ARG HH12 H -18.462  -6.844 -14.007 1.00 . A 1 . 64 ARG HH12 1 1 
        8  9044 1 1 64 ARG HH21 H -20.264  -9.460 -12.550 1.00 . A 1 . 64 ARG HH21 1 1 
        8  9045 1 1 64 ARG HH22 H -20.074  -7.741 -12.655 1.00 . A 1 . 64 ARG HH22 1 1 
        8  9046 1 1 64 ARG N    N -13.799 -12.351 -14.839 1.00 . A 1 . 64 ARG N    1 1 
        8  9047 1 1 64 ARG NE   N -18.424 -10.051 -14.147 1.00 . A 1 . 64 ARG NE   1 1 
        8  9048 1 1 64 ARG NH1  N -18.177  -7.762 -14.282 1.00 . A 1 . 64 ARG NH1  1 1 
        8  9049 1 1 64 ARG NH2  N -19.793  -8.662 -12.926 1.00 . A 1 . 64 ARG NH2  1 1 
        8  9050 1 1 64 ARG O    O -15.678 -14.947 -15.227 1.00 . A 1 . 64 ARG O    1 1 
        8  9051 1 1 65 GLY C    C -14.342 -16.405 -11.863 1.00 . A 1 . 65 GLY C    1 1 
        8  9052 1 1 65 GLY CA   C -15.509 -15.876 -12.665 1.00 . A 1 . 65 GLY CA   1 1 
        8  9053 1 1 65 GLY H    H -15.125 -13.814 -12.385 1.00 . A 1 . 65 GLY H    1 1 
        8  9054 1 1 65 GLY HA2  H -16.407 -15.954 -12.072 1.00 . A 1 . 65 GLY HA2  1 1 
        8  9055 1 1 65 GLY HA3  H -15.620 -16.480 -13.554 1.00 . A 1 . 65 GLY HA3  1 1 
        8  9056 1 1 65 GLY N    N -15.323 -14.494 -13.060 1.00 . A 1 . 65 GLY N    1 1 
        8  9057 1 1 65 GLY O    O -14.190 -16.081 -10.685 1.00 . A 1 . 65 GLY O    1 1 
        8  9058 1 1 66 ASP C    C -11.564 -18.703 -12.784 1.00 . A 1 . 66 ASP C    1 1 
        8  9059 1 1 66 ASP CA   C -12.343 -17.788 -11.845 1.00 . A 1 . 66 ASP CA   1 1 
        8  9060 1 1 66 ASP CB   C -12.758 -18.558 -10.589 1.00 . A 1 . 66 ASP CB   1 1 
        8  9061 1 1 66 ASP CG   C -11.808 -18.327  -9.430 1.00 . A 1 . 66 ASP CG   1 1 
        8  9062 1 1 66 ASP H    H -13.683 -17.430 -13.445 1.00 . A 1 . 66 ASP H    1 1 
        8  9063 1 1 66 ASP HA   H -11.704 -16.968 -11.560 1.00 . A 1 . 66 ASP HA   1 1 
        8  9064 1 1 66 ASP HB2  H -13.745 -18.242 -10.289 1.00 . A 1 . 66 ASP HB2  1 1 
        8  9065 1 1 66 ASP HB3  H -12.775 -19.615 -10.811 1.00 . A 1 . 66 ASP HB3  1 1 
        8  9066 1 1 66 ASP N    N -13.511 -17.217 -12.505 1.00 . A 1 . 66 ASP N    1 1 
        8  9067 1 1 66 ASP O    O -11.823 -19.904 -12.861 1.00 . A 1 . 66 ASP O    1 1 
        8  9068 1 1 66 ASP OD1  O -10.808 -19.067  -9.325 1.00 . A 1 . 66 ASP OD1  1 1 
        8  9069 1 1 66 ASP OD2  O -12.065 -17.404  -8.628 1.00 . A 1 . 66 ASP OD2  1 1 
        8  9070 1 1 67 TRP C    C  -8.303 -18.751 -14.007 1.00 . A 1 . 67 TRP C    1 1 
        8  9071 1 1 67 TRP CA   C  -9.761 -18.864 -14.420 1.00 . A 1 . 67 TRP CA   1 1 
        8  9072 1 1 67 TRP CB   C  -9.932 -18.328 -15.847 1.00 . A 1 . 67 TRP CB   1 1 
        8  9073 1 1 67 TRP CD1  C -10.479 -15.845 -15.456 1.00 . A 1 . 67 TRP CD1  1 1 
        8  9074 1 1 67 TRP CD2  C -12.072 -16.993 -16.526 1.00 . A 1 . 67 TRP CD2  1 1 
        8  9075 1 1 67 TRP CE2  C -12.499 -15.664 -16.376 1.00 . A 1 . 67 TRP CE2  1 1 
        8  9076 1 1 67 TRP CE3  C -12.910 -17.902 -17.172 1.00 . A 1 . 67 TRP CE3  1 1 
        8  9077 1 1 67 TRP CG   C -10.779 -17.093 -15.931 1.00 . A 1 . 67 TRP CG   1 1 
        8  9078 1 1 67 TRP CH2  C -14.530 -16.129 -17.479 1.00 . A 1 . 67 TRP CH2  1 1 
        8  9079 1 1 67 TRP CZ2  C -13.725 -15.220 -16.848 1.00 . A 1 . 67 TRP CZ2  1 1 
        8  9080 1 1 67 TRP CZ3  C -14.132 -17.461 -17.643 1.00 . A 1 . 67 TRP CZ3  1 1 
        8  9081 1 1 67 TRP H    H -10.445 -17.161 -13.370 1.00 . A 1 . 67 TRP H    1 1 
        8  9082 1 1 67 TRP HA   H -10.058 -19.901 -14.390 1.00 . A 1 . 67 TRP HA   1 1 
        8  9083 1 1 67 TRP HB2  H  -8.962 -18.091 -16.256 1.00 . A 1 . 67 TRP HB2  1 1 
        8  9084 1 1 67 TRP HB3  H -10.396 -19.090 -16.456 1.00 . A 1 . 67 TRP HB3  1 1 
        8  9085 1 1 67 TRP HD1  H  -9.564 -15.585 -14.947 1.00 . A 1 . 67 TRP HD1  1 1 
        8  9086 1 1 67 TRP HE1  H -11.536 -14.040 -15.472 1.00 . A 1 . 67 TRP HE1  1 1 
        8  9087 1 1 67 TRP HE3  H -12.616 -18.932 -17.304 1.00 . A 1 . 67 TRP HE3  1 1 
        8  9088 1 1 67 TRP HH2  H -15.493 -15.826 -17.861 1.00 . A 1 . 67 TRP HH2  1 1 
        8  9089 1 1 67 TRP HZ2  H -14.044 -14.198 -16.723 1.00 . A 1 . 67 TRP HZ2  1 1 
        8  9090 1 1 67 TRP HZ3  H -14.795 -18.150 -18.146 1.00 . A 1 . 67 TRP HZ3  1 1 
        8  9091 1 1 67 TRP N    N -10.602 -18.120 -13.487 1.00 . A 1 . 67 TRP N    1 1 
        8  9092 1 1 67 TRP NE1  N -11.511 -14.985 -15.717 1.00 . A 1 . 67 TRP NE1  1 1 
        8  9093 1 1 67 TRP O    O  -7.682 -19.717 -13.565 1.00 . A 1 . 67 TRP O    1 1 
        8  9094 1 1 68 ASN C    C  -6.370 -16.441 -12.504 1.00 . A 1 . 68 ASN C    1 1 
        8  9095 1 1 68 ASN CA   C  -6.401 -17.245 -13.797 1.00 . A 1 . 68 ASN CA   1 1 
        8  9096 1 1 68 ASN CB   C  -5.722 -16.458 -14.923 1.00 . A 1 . 68 ASN CB   1 1 
        8  9097 1 1 68 ASN CG   C  -6.238 -16.845 -16.298 1.00 . A 1 . 68 ASN CG   1 1 
        8  9098 1 1 68 ASN H    H  -8.343 -16.830 -14.502 1.00 . A 1 . 68 ASN H    1 1 
        8  9099 1 1 68 ASN HA   H  -5.879 -18.178 -13.647 1.00 . A 1 . 68 ASN HA   1 1 
        8  9100 1 1 68 ASN HB2  H  -5.903 -15.404 -14.775 1.00 . A 1 . 68 ASN HB2  1 1 
        8  9101 1 1 68 ASN HB3  H  -4.658 -16.644 -14.892 1.00 . A 1 . 68 ASN HB3  1 1 
        8  9102 1 1 68 ASN HD21 H  -7.912 -15.809 -15.993 1.00 . A 1 . 68 ASN HD21 1 1 
        8  9103 1 1 68 ASN HD22 H  -7.795 -16.612 -17.517 1.00 . A 1 . 68 ASN HD22 1 1 
        8  9104 1 1 68 ASN N    N  -7.778 -17.546 -14.152 1.00 . A 1 . 68 ASN N    1 1 
        8  9105 1 1 68 ASN ND2  N  -7.435 -16.373 -16.637 1.00 . A 1 . 68 ASN ND2  1 1 
        8  9106 1 1 68 ASN O    O  -5.463 -16.589 -11.684 1.00 . A 1 . 68 ASN O    1 1 
        8  9107 1 1 68 ASN OD1  O  -5.570 -17.558 -17.046 1.00 . A 1 . 68 ASN OD1  1 1 
        8  9108 1 1 69 ASP C    C  -6.335 -13.811 -10.998 1.00 . A 1 . 69 ASP C    1 1 
        8  9109 1 1 69 ASP CA   C  -7.506 -14.771 -11.136 1.00 . A 1 . 69 ASP CA   1 1 
        8  9110 1 1 69 ASP CB   C  -7.590 -15.651  -9.891 1.00 . A 1 . 69 ASP CB   1 1 
        8  9111 1 1 69 ASP CG   C  -9.006 -16.100  -9.591 1.00 . A 1 . 69 ASP CG   1 1 
        8  9112 1 1 69 ASP H    H  -8.078 -15.539 -13.019 1.00 . A 1 . 69 ASP H    1 1 
        8  9113 1 1 69 ASP HA   H  -8.416 -14.199 -11.221 1.00 . A 1 . 69 ASP HA   1 1 
        8  9114 1 1 69 ASP HB2  H  -6.976 -16.526 -10.038 1.00 . A 1 . 69 ASP HB2  1 1 
        8  9115 1 1 69 ASP HB3  H  -7.218 -15.094  -9.043 1.00 . A 1 . 69 ASP HB3  1 1 
        8  9116 1 1 69 ASP N    N  -7.385 -15.598 -12.329 1.00 . A 1 . 69 ASP N    1 1 
        8  9117 1 1 69 ASP O    O  -5.193 -14.158 -11.299 1.00 . A 1 . 69 ASP O    1 1 
        8  9118 1 1 69 ASP OD1  O  -9.568 -16.870 -10.398 1.00 . A 1 . 69 ASP OD1  1 1 
        8  9119 1 1 69 ASP OD2  O  -9.553 -15.682  -8.549 1.00 . A 1 . 69 ASP OD2  1 1 
        8  9120 1 1 70 ASP C    C  -4.921 -11.831  -8.974 1.00 . A 1 . 70 ASP C    1 1 
        8  9121 1 1 70 ASP CA   C  -5.590 -11.608 -10.315 1.00 . A 1 . 70 ASP CA   1 1 
        8  9122 1 1 70 ASP CB   C  -6.179 -10.197 -10.385 1.00 . A 1 . 70 ASP CB   1 1 
        8  9123 1 1 70 ASP CG   C  -5.114  -9.124 -10.499 1.00 . A 1 . 70 ASP CG   1 1 
        8  9124 1 1 70 ASP H    H  -7.551 -12.396 -10.279 1.00 . A 1 . 70 ASP H    1 1 
        8  9125 1 1 70 ASP HA   H  -4.857 -11.734 -11.091 1.00 . A 1 . 70 ASP HA   1 1 
        8  9126 1 1 70 ASP HB2  H  -6.830 -10.127 -11.245 1.00 . A 1 . 70 ASP HB2  1 1 
        8  9127 1 1 70 ASP HB3  H  -6.750 -10.013  -9.494 1.00 . A 1 . 70 ASP HB3  1 1 
        8  9128 1 1 70 ASP N    N  -6.624 -12.608 -10.517 1.00 . A 1 . 70 ASP N    1 1 
        8  9129 1 1 70 ASP O    O  -5.592 -11.939  -7.948 1.00 . A 1 . 70 ASP O    1 1 
        8  9130 1 1 70 ASP OD1  O  -4.319  -8.974  -9.548 1.00 . A 1 . 70 ASP OD1  1 1 
        8  9131 1 1 70 ASP OD2  O  -5.076  -8.433 -11.538 1.00 . A 1 . 70 ASP OD2  1 1 
        8  9132 1 1 71 TYR C    C  -1.629 -11.331  -7.614 1.00 . A 1 . 71 TYR C    1 1 
        8  9133 1 1 71 TYR CA   C  -2.873 -12.180  -7.752 1.00 . A 1 . 71 TYR CA   1 1 
        8  9134 1 1 71 TYR CB   C  -2.498 -13.650  -7.671 1.00 . A 1 . 71 TYR CB   1 1 
        8  9135 1 1 71 TYR CD1  C  -3.984 -14.486  -5.845 1.00 . A 1 . 71 TYR CD1  1 1 
        8  9136 1 1 71 TYR CD2  C  -4.362 -15.287  -8.051 1.00 . A 1 . 71 TYR CD2  1 1 
        8  9137 1 1 71 TYR CE1  C  -5.032 -15.245  -5.378 1.00 . A 1 . 71 TYR CE1  1 1 
        8  9138 1 1 71 TYR CE2  C  -5.415 -16.050  -7.600 1.00 . A 1 . 71 TYR CE2  1 1 
        8  9139 1 1 71 TYR CG   C  -3.633 -14.497  -7.180 1.00 . A 1 . 71 TYR CG   1 1 
        8  9140 1 1 71 TYR CZ   C  -5.749 -16.029  -6.260 1.00 . A 1 . 71 TYR CZ   1 1 
        8  9141 1 1 71 TYR H    H  -3.112 -11.860  -9.829 1.00 . A 1 . 71 TYR H    1 1 
        8  9142 1 1 71 TYR HA   H  -3.535 -11.953  -6.931 1.00 . A 1 . 71 TYR HA   1 1 
        8  9143 1 1 71 TYR HB2  H  -2.213 -14.002  -8.651 1.00 . A 1 . 71 TYR HB2  1 1 
        8  9144 1 1 71 TYR HB3  H  -1.670 -13.770  -6.989 1.00 . A 1 . 71 TYR HB3  1 1 
        8  9145 1 1 71 TYR HD1  H  -3.423 -13.866  -5.165 1.00 . A 1 . 71 TYR HD1  1 1 
        8  9146 1 1 71 TYR HD2  H  -4.093 -15.302  -9.097 1.00 . A 1 . 71 TYR HD2  1 1 
        8  9147 1 1 71 TYR HE1  H  -5.284 -15.219  -4.328 1.00 . A 1 . 71 TYR HE1  1 1 
        8  9148 1 1 71 TYR HE2  H  -5.973 -16.654  -8.297 1.00 . A 1 . 71 TYR HE2  1 1 
        8  9149 1 1 71 TYR HH   H  -6.679 -17.702  -6.075 1.00 . A 1 . 71 TYR HH   1 1 
        8  9150 1 1 71 TYR N    N  -3.599 -11.931  -8.982 1.00 . A 1 . 71 TYR N    1 1 
        8  9151 1 1 71 TYR O    O  -0.942 -11.031  -8.589 1.00 . A 1 . 71 TYR O    1 1 
        8  9152 1 1 71 TYR OH   O  -6.800 -16.790  -5.802 1.00 . A 1 . 71 TYR OH   1 1 
        8  9153 1 1 72 CYS C    C   1.082 -11.032  -6.189 1.00 . A 1 . 72 CYS C    1 1 
        8  9154 1 1 72 CYS CA   C  -0.175 -10.183  -6.047 1.00 . A 1 . 72 CYS CA   1 1 
        8  9155 1 1 72 CYS CB   C  -0.307  -9.649  -4.624 1.00 . A 1 . 72 CYS CB   1 1 
        8  9156 1 1 72 CYS H    H  -1.932 -11.269  -5.647 1.00 . A 1 . 72 CYS H    1 1 
        8  9157 1 1 72 CYS HA   H  -0.125  -9.354  -6.737 1.00 . A 1 . 72 CYS HA   1 1 
        8  9158 1 1 72 CYS HB2  H  -0.881 -10.354  -4.038 1.00 . A 1 . 72 CYS HB2  1 1 
        8  9159 1 1 72 CYS HB3  H   0.676  -9.540  -4.193 1.00 . A 1 . 72 CYS HB3  1 1 
        8  9160 1 1 72 CYS N    N  -1.342 -10.974  -6.372 1.00 . A 1 . 72 CYS N    1 1 
        8  9161 1 1 72 CYS O    O   0.999 -12.254  -6.314 1.00 . A 1 . 72 CYS O    1 1 
        8  9162 1 1 72 CYS SG   S  -1.145  -8.037  -4.521 1.00 . A 1 . 72 CYS SG   1 1 
        8  9163 1 1 73 THR C    C   4.436 -10.848  -5.136 1.00 . A 1 . 73 THR C    1 1 
        8  9164 1 1 73 THR CA   C   3.504 -11.105  -6.320 1.00 . A 1 . 73 THR CA   1 1 
        8  9165 1 1 73 THR CB   C   4.187 -10.704  -7.628 1.00 . A 1 . 73 THR CB   1 1 
        8  9166 1 1 73 THR CG2  C   3.242 -10.695  -8.813 1.00 . A 1 . 73 THR CG2  1 1 
        8  9167 1 1 73 THR H    H   2.250  -9.413  -6.085 1.00 . A 1 . 73 THR H    1 1 
        8  9168 1 1 73 THR HA   H   3.279 -12.161  -6.357 1.00 . A 1 . 73 THR HA   1 1 
        8  9169 1 1 73 THR HB   H   4.978 -11.408  -7.841 1.00 . A 1 . 73 THR HB   1 1 
        8  9170 1 1 73 THR HG1  H   5.316  -9.244  -8.283 1.00 . A 1 . 73 THR HG1  1 1 
        8  9171 1 1 73 THR HG21 H   2.359 -11.270  -8.574 1.00 . A 1 . 73 THR HG21 1 1 
        8  9172 1 1 73 THR HG22 H   3.734 -11.130  -9.670 1.00 . A 1 . 73 THR HG22 1 1 
        8  9173 1 1 73 THR HG23 H   2.958  -9.677  -9.039 1.00 . A 1 . 73 THR HG23 1 1 
        8  9174 1 1 73 THR N    N   2.242 -10.388  -6.180 1.00 . A 1 . 73 THR N    1 1 
        8  9175 1 1 73 THR O    O   5.559 -11.351  -5.104 1.00 . A 1 . 73 THR O    1 1 
        8  9176 1 1 73 THR OG1  O   4.757  -9.411  -7.521 1.00 . A 1 . 73 THR OG1  1 1 
        8  9177 1 1 74 GLY C    C   6.113  -9.139  -3.357 1.00 . A 1 . 74 GLY C    1 1 
        8  9178 1 1 74 GLY CA   C   4.781  -9.770  -2.998 1.00 . A 1 . 74 GLY CA   1 1 
        8  9179 1 1 74 GLY H    H   3.067  -9.694  -4.237 1.00 . A 1 . 74 GLY H    1 1 
        8  9180 1 1 74 GLY HA2  H   4.236  -9.092  -2.358 1.00 . A 1 . 74 GLY HA2  1 1 
        8  9181 1 1 74 GLY HA3  H   4.964 -10.687  -2.458 1.00 . A 1 . 74 GLY HA3  1 1 
        8  9182 1 1 74 GLY N    N   3.968 -10.068  -4.164 1.00 . A 1 . 74 GLY N    1 1 
        8  9183 1 1 74 GLY O    O   7.048  -9.150  -2.556 1.00 . A 1 . 74 GLY O    1 1 
        8  9184 1 1 75 LYS C    C   7.150  -6.521  -5.488 1.00 . A 1 . 75 LYS C    1 1 
        8  9185 1 1 75 LYS CA   C   7.426  -7.948  -5.026 1.00 . A 1 . 75 LYS CA   1 1 
        8  9186 1 1 75 LYS CB   C   8.047  -8.755  -6.168 1.00 . A 1 . 75 LYS CB   1 1 
        8  9187 1 1 75 LYS CD   C   9.626 -10.680  -6.505 1.00 . A 1 . 75 LYS CD   1 1 
        8  9188 1 1 75 LYS CE   C   9.317 -11.113  -7.929 1.00 . A 1 . 75 LYS CE   1 1 
        8  9189 1 1 75 LYS CG   C   8.378 -10.189  -5.789 1.00 . A 1 . 75 LYS CG   1 1 
        8  9190 1 1 75 LYS H    H   5.421  -8.609  -5.155 1.00 . A 1 . 75 LYS H    1 1 
        8  9191 1 1 75 LYS HA   H   8.118  -7.919  -4.199 1.00 . A 1 . 75 LYS HA   1 1 
        8  9192 1 1 75 LYS HB2  H   7.355  -8.775  -6.997 1.00 . A 1 . 75 LYS HB2  1 1 
        8  9193 1 1 75 LYS HB3  H   8.958  -8.268  -6.483 1.00 . A 1 . 75 LYS HB3  1 1 
        8  9194 1 1 75 LYS HD2  H  10.352  -9.881  -6.532 1.00 . A 1 . 75 LYS HD2  1 1 
        8  9195 1 1 75 LYS HD3  H  10.033 -11.521  -5.963 1.00 . A 1 . 75 LYS HD3  1 1 
        8  9196 1 1 75 LYS HE2  H   9.050 -12.159  -7.924 1.00 . A 1 . 75 LYS HE2  1 1 
        8  9197 1 1 75 LYS HE3  H   8.483 -10.532  -8.296 1.00 . A 1 . 75 LYS HE3  1 1 
        8  9198 1 1 75 LYS HG2  H   8.544 -10.241  -4.724 1.00 . A 1 . 75 LYS HG2  1 1 
        8  9199 1 1 75 LYS HG3  H   7.546 -10.823  -6.058 1.00 . A 1 . 75 LYS HG3  1 1 
        8  9200 1 1 75 LYS HZ1  H  10.396 -11.533  -9.668 1.00 . A 1 . 75 LYS HZ1  1 1 
        8  9201 1 1 75 LYS HZ2  H  11.365 -11.143  -8.337 1.00 . A 1 . 75 LYS HZ2  1 1 
        8  9202 1 1 75 LYS HZ3  H  10.523  -9.926  -9.154 1.00 . A 1 . 75 LYS HZ3  1 1 
        8  9203 1 1 75 LYS N    N   6.200  -8.587  -4.563 1.00 . A 1 . 75 LYS N    1 1 
        8  9204 1 1 75 LYS NZ   N  10.482 -10.915  -8.836 1.00 . A 1 . 75 LYS NZ   1 1 
        8  9205 1 1 75 LYS O    O   7.976  -5.627  -5.303 1.00 . A 1 . 75 LYS O    1 1 
        8  9206 1 1 76 SER C    C   4.254  -4.573  -5.983 1.00 . A 1 . 76 SER C    1 1 
        8  9207 1 1 76 SER CA   C   5.595  -4.996  -6.574 1.00 . A 1 . 76 SER CA   1 1 
        8  9208 1 1 76 SER CB   C   5.515  -4.996  -8.102 1.00 . A 1 . 76 SER CB   1 1 
        8  9209 1 1 76 SER H    H   5.365  -7.065  -6.206 1.00 . A 1 . 76 SER H    1 1 
        8  9210 1 1 76 SER HA   H   6.351  -4.292  -6.262 1.00 . A 1 . 76 SER HA   1 1 
        8  9211 1 1 76 SER HB2  H   6.512  -5.055  -8.512 1.00 . A 1 . 76 SER HB2  1 1 
        8  9212 1 1 76 SER HB3  H   4.939  -5.849  -8.430 1.00 . A 1 . 76 SER HB3  1 1 
        8  9213 1 1 76 SER HG   H   4.268  -4.040  -9.272 1.00 . A 1 . 76 SER HG   1 1 
        8  9214 1 1 76 SER N    N   5.982  -6.314  -6.088 1.00 . A 1 . 76 SER N    1 1 
        8  9215 1 1 76 SER O    O   3.554  -5.376  -5.367 1.00 . A 1 . 76 SER O    1 1 
        8  9216 1 1 76 SER OG   O   4.895  -3.815  -8.580 1.00 . A 1 . 76 SER OG   1 1 
        8  9217 1 1 77 SER C    C   1.505  -2.995  -6.648 1.00 . A 1 . 77 SER C    1 1 
        8  9218 1 1 77 SER CA   C   2.649  -2.768  -5.664 1.00 . A 1 . 77 SER CA   1 1 
        8  9219 1 1 77 SER CB   C   2.797  -1.271  -5.389 1.00 . A 1 . 77 SER CB   1 1 
        8  9220 1 1 77 SER H    H   4.508  -2.716  -6.675 1.00 . A 1 . 77 SER H    1 1 
        8  9221 1 1 77 SER HA   H   2.420  -3.274  -4.739 1.00 . A 1 . 77 SER HA   1 1 
        8  9222 1 1 77 SER HB2  H   1.842  -0.865  -5.092 1.00 . A 1 . 77 SER HB2  1 1 
        8  9223 1 1 77 SER HB3  H   3.515  -1.121  -4.598 1.00 . A 1 . 77 SER HB3  1 1 
        8  9224 1 1 77 SER HG   H   2.551   0.006  -6.854 1.00 . A 1 . 77 SER HG   1 1 
        8  9225 1 1 77 SER N    N   3.906  -3.306  -6.175 1.00 . A 1 . 77 SER N    1 1 
        8  9226 1 1 77 SER O    O   0.405  -2.471  -6.461 1.00 . A 1 . 77 SER O    1 1 
        8  9227 1 1 77 SER OG   O   3.243  -0.582  -6.545 1.00 . A 1 . 77 SER OG   1 1 
        8  9228 1 1 78 ASP C    C   0.257  -5.489  -8.608 1.00 . A 1 . 78 ASP C    1 1 
        8  9229 1 1 78 ASP CA   C   0.752  -4.051  -8.706 1.00 . A 1 . 78 ASP CA   1 1 
        8  9230 1 1 78 ASP CB   C   1.307  -3.784 -10.106 1.00 . A 1 . 78 ASP CB   1 1 
        8  9231 1 1 78 ASP CG   C   1.173  -2.330 -10.513 1.00 . A 1 . 78 ASP CG   1 1 
        8  9232 1 1 78 ASP H    H   2.659  -4.165  -7.792 1.00 . A 1 . 78 ASP H    1 1 
        8  9233 1 1 78 ASP HA   H  -0.082  -3.385  -8.526 1.00 . A 1 . 78 ASP HA   1 1 
        8  9234 1 1 78 ASP HB2  H   2.354  -4.049 -10.128 1.00 . A 1 . 78 ASP HB2  1 1 
        8  9235 1 1 78 ASP HB3  H   0.771  -4.390 -10.821 1.00 . A 1 . 78 ASP HB3  1 1 
        8  9236 1 1 78 ASP N    N   1.766  -3.772  -7.696 1.00 . A 1 . 78 ASP N    1 1 
        8  9237 1 1 78 ASP O    O   1.016  -6.399  -8.275 1.00 . A 1 . 78 ASP O    1 1 
        8  9238 1 1 78 ASP OD1  O   0.082  -1.756 -10.314 1.00 . A 1 . 78 ASP OD1  1 1 
        8  9239 1 1 78 ASP OD2  O   2.159  -1.765 -11.031 1.00 . A 1 . 78 ASP OD2  1 1 
        8  9240 1 1 79 CYS C    C  -2.090  -7.473 -10.224 1.00 . A 1 . 79 CYS C    1 1 
        8  9241 1 1 79 CYS CA   C  -1.642  -6.997  -8.832 1.00 . A 1 . 79 CYS CA   1 1 
        8  9242 1 1 79 CYS CB   C  -2.830  -6.946  -7.866 1.00 . A 1 . 79 CYS CB   1 1 
        8  9243 1 1 79 CYS H    H  -1.574  -4.909  -9.149 1.00 . A 1 . 79 CYS H    1 1 
        8  9244 1 1 79 CYS HA   H  -0.909  -7.692  -8.443 1.00 . A 1 . 79 CYS HA   1 1 
        8  9245 1 1 79 CYS HB2  H  -3.173  -7.950  -7.680 1.00 . A 1 . 79 CYS HB2  1 1 
        8  9246 1 1 79 CYS HB3  H  -2.502  -6.502  -6.933 1.00 . A 1 . 79 CYS HB3  1 1 
        8  9247 1 1 79 CYS N    N  -1.025  -5.679  -8.895 1.00 . A 1 . 79 CYS N    1 1 
        8  9248 1 1 79 CYS O    O  -3.150  -7.086 -10.715 1.00 . A 1 . 79 CYS O    1 1 
        8  9249 1 1 79 CYS SG   S  -4.253  -5.973  -8.463 1.00 . A 1 . 79 CYS SG   1 1 
        8  9250 1 1 80 PRO C    C  -2.794  -9.790 -12.229 1.00 . A 1 . 80 PRO C    1 1 
        8  9251 1 1 80 PRO CA   C  -1.597  -8.838 -12.230 1.00 . A 1 . 80 PRO CA   1 1 
        8  9252 1 1 80 PRO CB   C  -0.323  -9.587 -12.631 1.00 . A 1 . 80 PRO CB   1 1 
        8  9253 1 1 80 PRO CD   C   0.014  -8.829 -10.394 1.00 . A 1 . 80 PRO CD   1 1 
        8  9254 1 1 80 PRO CG   C   0.325  -9.953 -11.341 1.00 . A 1 . 80 PRO CG   1 1 
        8  9255 1 1 80 PRO HA   H  -1.779  -8.036 -12.929 1.00 . A 1 . 80 PRO HA   1 1 
        8  9256 1 1 80 PRO HB2  H  -0.583 -10.464 -13.206 1.00 . A 1 . 80 PRO HB2  1 1 
        8  9257 1 1 80 PRO HB3  H   0.310  -8.939 -13.219 1.00 . A 1 . 80 PRO HB3  1 1 
        8  9258 1 1 80 PRO HD2  H  -0.075  -9.199  -9.384 1.00 . A 1 . 80 PRO HD2  1 1 
        8  9259 1 1 80 PRO HD3  H   0.776  -8.065 -10.452 1.00 . A 1 . 80 PRO HD3  1 1 
        8  9260 1 1 80 PRO HG2  H  -0.088 -10.880 -10.972 1.00 . A 1 . 80 PRO HG2  1 1 
        8  9261 1 1 80 PRO HG3  H   1.392 -10.044 -11.478 1.00 . A 1 . 80 PRO HG3  1 1 
        8  9262 1 1 80 PRO N    N  -1.278  -8.319 -10.888 1.00 . A 1 . 80 PRO N    1 1 
        8  9263 1 1 80 PRO O    O  -2.973 -10.575 -11.298 1.00 . A 1 . 80 PRO O    1 1 
        8  9264 1 1 81 TRP C    C  -4.397 -12.026 -13.667 1.00 . A 1 . 81 TRP C    1 1 
        8  9265 1 1 81 TRP CA   C  -4.791 -10.581 -13.410 1.00 . A 1 . 81 TRP CA   1 1 
        8  9266 1 1 81 TRP CB   C  -5.718 -10.131 -14.548 1.00 . A 1 . 81 TRP CB   1 1 
        8  9267 1 1 81 TRP CD1  C  -4.565  -8.344 -15.984 1.00 . A 1 . 81 TRP CD1  1 1 
        8  9268 1 1 81 TRP CD2  C  -6.183  -7.575 -14.650 1.00 . A 1 . 81 TRP CD2  1 1 
        8  9269 1 1 81 TRP CE2  C  -5.652  -6.494 -15.372 1.00 . A 1 . 81 TRP CE2  1 1 
        8  9270 1 1 81 TRP CE3  C  -7.214  -7.346 -13.746 1.00 . A 1 . 81 TRP CE3  1 1 
        8  9271 1 1 81 TRP CG   C  -5.478  -8.743 -15.049 1.00 . A 1 . 81 TRP CG   1 1 
        8  9272 1 1 81 TRP CH2  C  -7.143  -4.995 -14.323 1.00 . A 1 . 81 TRP CH2  1 1 
        8  9273 1 1 81 TRP CZ2  C  -6.125  -5.196 -15.217 1.00 . A 1 . 81 TRP CZ2  1 1 
        8  9274 1 1 81 TRP CZ3  C  -7.687  -6.058 -13.589 1.00 . A 1 . 81 TRP CZ3  1 1 
        8  9275 1 1 81 TRP H    H  -3.405  -9.077 -13.995 1.00 . A 1 . 81 TRP H    1 1 
        8  9276 1 1 81 TRP HA   H  -5.332 -10.530 -12.485 1.00 . A 1 . 81 TRP HA   1 1 
        8  9277 1 1 81 TRP HB2  H  -5.599 -10.804 -15.382 1.00 . A 1 . 81 TRP HB2  1 1 
        8  9278 1 1 81 TRP HB3  H  -6.743 -10.184 -14.198 1.00 . A 1 . 81 TRP HB3  1 1 
        8  9279 1 1 81 TRP HD1  H  -3.872  -9.006 -16.481 1.00 . A 1 . 81 TRP HD1  1 1 
        8  9280 1 1 81 TRP HE1  H  -4.115  -6.461 -16.801 1.00 . A 1 . 81 TRP HE1  1 1 
        8  9281 1 1 81 TRP HE3  H  -7.636  -8.159 -13.174 1.00 . A 1 . 81 TRP HE3  1 1 
        8  9282 1 1 81 TRP HH2  H  -7.541  -4.003 -14.169 1.00 . A 1 . 81 TRP HH2  1 1 
        8  9283 1 1 81 TRP HZ2  H  -5.715  -4.372 -15.775 1.00 . A 1 . 81 TRP HZ2  1 1 
        8  9284 1 1 81 TRP HZ3  H  -8.490  -5.861 -12.894 1.00 . A 1 . 81 TRP HZ3  1 1 
        8  9285 1 1 81 TRP N    N  -3.608  -9.718 -13.286 1.00 . A 1 . 81 TRP N    1 1 
        8  9286 1 1 81 TRP NE1  N  -4.662  -6.987 -16.182 1.00 . A 1 . 81 TRP NE1  1 1 
        8  9287 1 1 81 TRP O    O  -5.193 -12.943 -13.464 1.00 . A 1 . 81 TRP O    1 1 
        8  9288 1 1 82 ASN C    C  -3.247 -13.988 -15.825 1.00 . A 1 . 82 ASN C    1 1 
        8  9289 1 1 82 ASN CA   C  -2.675 -13.542 -14.482 1.00 . A 1 . 82 ASN CA   1 1 
        8  9290 1 1 82 ASN CB   C  -3.042 -14.556 -13.394 1.00 . A 1 . 82 ASN CB   1 1 
        8  9291 1 1 82 ASN CG   C  -2.151 -15.783 -13.421 1.00 . A 1 . 82 ASN CG   1 1 
        8  9292 1 1 82 ASN H    H  -2.616 -11.435 -14.311 1.00 . A 1 . 82 ASN H    1 1 
        8  9293 1 1 82 ASN HA   H  -1.600 -13.480 -14.563 1.00 . A 1 . 82 ASN HA   1 1 
        8  9294 1 1 82 ASN HB2  H  -2.947 -14.086 -12.427 1.00 . A 1 . 82 ASN HB2  1 1 
        8  9295 1 1 82 ASN HB3  H  -4.066 -14.872 -13.537 1.00 . A 1 . 82 ASN HB3  1 1 
        8  9296 1 1 82 ASN HD21 H  -1.567 -15.430 -11.553 1.00 . A 1 . 82 ASN HD21 1 1 
        8  9297 1 1 82 ASN HD22 H  -0.879 -16.825 -12.304 1.00 . A 1 . 82 ASN HD22 1 1 
        8  9298 1 1 82 ASN N    N  -3.180 -12.214 -14.150 1.00 . A 1 . 82 ASN N    1 1 
        8  9299 1 1 82 ASN ND2  N  -1.463 -16.038 -12.314 1.00 . A 1 . 82 ASN ND2  1 1 
        8  9300 1 1 82 ASN O    O  -3.396 -15.181 -16.088 1.00 . A 1 . 82 ASN O    1 1 
        8  9301 1 1 82 ASN OD1  O  -2.083 -16.493 -14.424 1.00 . A 1 . 82 ASN OD1  1 1 
        8  9302 1 1 83 HIS C    C  -3.084 -13.155 -19.071 1.00 . A 1 . 83 HIS C    1 1 
        8  9303 1 1 83 HIS CA   C  -4.145 -13.275 -17.981 1.00 . A 1 . 83 HIS CA   1 1 
        8  9304 1 1 83 HIS CB   C  -5.293 -12.300 -18.254 1.00 . A 1 . 83 HIS CB   1 1 
        8  9305 1 1 83 HIS CD2  C  -6.758 -13.384 -16.415 1.00 . A 1 . 83 HIS CD2  1 1 
        8  9306 1 1 83 HIS CE1  C  -8.059 -11.676 -15.984 1.00 . A 1 . 83 HIS CE1  1 1 
        8  9307 1 1 83 HIS CG   C  -6.380 -12.372 -17.229 1.00 . A 1 . 83 HIS CG   1 1 
        8  9308 1 1 83 HIS H    H  -3.438 -12.079 -16.390 1.00 . A 1 . 83 HIS H    1 1 
        8  9309 1 1 83 HIS HA   H  -4.533 -14.282 -17.977 1.00 . A 1 . 83 HIS HA   1 1 
        8  9310 1 1 83 HIS HB2  H  -4.909 -11.289 -18.260 1.00 . A 1 . 83 HIS HB2  1 1 
        8  9311 1 1 83 HIS HB3  H  -5.727 -12.522 -19.218 1.00 . A 1 . 83 HIS HB3  1 1 
        8  9312 1 1 83 HIS HD1  H  -7.195 -10.433 -17.362 1.00 . A 1 . 83 HIS HD1  1 1 
        8  9313 1 1 83 HIS HD2  H  -6.317 -14.369 -16.373 1.00 . A 1 . 83 HIS HD2  1 1 
        8  9314 1 1 83 HIS HE1  H  -8.822 -11.051 -15.546 1.00 . A 1 . 83 HIS HE1  1 1 
        8  9315 1 1 83 HIS HE2  H  -8.339 -13.469 -15.037 1.00 . A 1 . 83 HIS HE2  1 1 
        8  9316 1 1 83 HIS N    N  -3.576 -13.009 -16.666 1.00 . A 1 . 83 HIS N    1 1 
        8  9317 1 1 83 HIS ND1  N  -7.216 -11.316 -16.937 1.00 . A 1 . 83 HIS ND1  1 1 
        8  9318 1 1 83 HIS NE2  N  -7.802 -12.926 -15.652 1.00 . A 1 . 83 HIS NE2  1 1 
        8  9319 1 1 83 HIS O    O  -2.020 -12.563 -18.797 1.00 . A 1 . 83 HIS O    1 1 
        8  9320 1 1 83 HIS OXT  O  -3.327 -13.656 -20.189 1.00 . A 1 . 83 HIS OXT  1 1 
        9  9321 1 1  1 SER C    C  -5.391  21.162  16.037 1.00 . A 1 .  1 SER C    1 1 
        9  9322 1 1  1 SER CA   C  -6.396  22.189  15.522 1.00 . A 1 .  1 SER CA   1 1 
        9  9323 1 1  1 SER CB   C  -5.678  23.482  15.133 1.00 . A 1 .  1 SER CB   1 1 
        9  9324 1 1  1 SER H1   H  -8.199  23.004  16.087 1.00 . A 1 .  1 SER H1   1 1 
        9  9325 1 1  1 SER H2   H  -6.962  23.111  17.272 1.00 . A 1 .  1 SER H2   1 1 
        9  9326 1 1  1 SER H3   H  -7.738  21.610  16.970 1.00 . A 1 .  1 SER H3   1 1 
        9  9327 1 1  1 SER HA   H  -6.899  21.786  14.656 1.00 . A 1 .  1 SER HA   1 1 
        9  9328 1 1  1 SER HB2  H  -6.408  24.225  14.849 1.00 . A 1 .  1 SER HB2  1 1 
        9  9329 1 1  1 SER HB3  H  -5.106  23.842  15.976 1.00 . A 1 .  1 SER HB3  1 1 
        9  9330 1 1  1 SER HG   H  -5.271  23.404  13.218 1.00 . A 1 .  1 SER HG   1 1 
        9  9331 1 1  1 SER N    N  -7.416  22.507  16.556 1.00 . A 1 .  1 SER N    1 1 
        9  9332 1 1  1 SER O    O  -4.340  21.522  16.568 1.00 . A 1 .  1 SER O    1 1 
        9  9333 1 1  1 SER OG   O  -4.798  23.268  14.042 1.00 . A 1 .  1 SER OG   1 1 
        9  9334 1 1  2 PRO C    C  -3.552  18.677  15.491 1.00 . A 1 .  2 PRO C    1 1 
        9  9335 1 1  2 PRO CA   C  -4.818  18.782  16.337 1.00 . A 1 .  2 PRO CA   1 1 
        9  9336 1 1  2 PRO CB   C  -5.678  17.527  16.170 1.00 . A 1 .  2 PRO CB   1 1 
        9  9337 1 1  2 PRO CD   C  -6.934  19.346  15.261 1.00 . A 1 .  2 PRO CD   1 1 
        9  9338 1 1  2 PRO CG   C  -6.656  17.877  15.103 1.00 . A 1 .  2 PRO CG   1 1 
        9  9339 1 1  2 PRO HA   H  -4.547  18.902  17.375 1.00 . A 1 .  2 PRO HA   1 1 
        9  9340 1 1  2 PRO HB2  H  -5.053  16.696  15.879 1.00 . A 1 .  2 PRO HB2  1 1 
        9  9341 1 1  2 PRO HB3  H  -6.175  17.302  17.102 1.00 . A 1 .  2 PRO HB3  1 1 
        9  9342 1 1  2 PRO HD2  H  -7.100  19.805  14.298 1.00 . A 1 .  2 PRO HD2  1 1 
        9  9343 1 1  2 PRO HD3  H  -7.786  19.502  15.907 1.00 . A 1 .  2 PRO HD3  1 1 
        9  9344 1 1  2 PRO HG2  H  -6.226  17.679  14.132 1.00 . A 1 .  2 PRO HG2  1 1 
        9  9345 1 1  2 PRO HG3  H  -7.564  17.307  15.236 1.00 . A 1 .  2 PRO HG3  1 1 
        9  9346 1 1  2 PRO N    N  -5.701  19.863  15.885 1.00 . A 1 .  2 PRO N    1 1 
        9  9347 1 1  2 PRO O    O  -3.526  19.112  14.340 1.00 . A 1 .  2 PRO O    1 1 
        9  9348 1 1  3 PRO C    C  -1.291  16.935  14.213 1.00 . A 1 .  3 PRO C    1 1 
        9  9349 1 1  3 PRO CA   C  -1.205  17.933  15.347 1.00 . A 1 .  3 PRO CA   1 1 
        9  9350 1 1  3 PRO CB   C  -0.251  17.433  16.433 1.00 . A 1 .  3 PRO CB   1 1 
        9  9351 1 1  3 PRO CD   C  -2.424  17.548  17.424 1.00 . A 1 .  3 PRO CD   1 1 
        9  9352 1 1  3 PRO CG   C  -1.133  16.777  17.439 1.00 . A 1 .  3 PRO CG   1 1 
        9  9353 1 1  3 PRO HA   H  -0.843  18.868  14.948 1.00 . A 1 .  3 PRO HA   1 1 
        9  9354 1 1  3 PRO HB2  H   0.451  16.732  16.005 1.00 . A 1 .  3 PRO HB2  1 1 
        9  9355 1 1  3 PRO HB3  H   0.282  18.268  16.862 1.00 . A 1 .  3 PRO HB3  1 1 
        9  9356 1 1  3 PRO HD2  H  -3.259  16.889  17.609 1.00 . A 1 .  3 PRO HD2  1 1 
        9  9357 1 1  3 PRO HD3  H  -2.398  18.342  18.154 1.00 . A 1 .  3 PRO HD3  1 1 
        9  9358 1 1  3 PRO HG2  H  -1.307  15.748  17.159 1.00 . A 1 .  3 PRO HG2  1 1 
        9  9359 1 1  3 PRO HG3  H  -0.677  16.829  18.416 1.00 . A 1 .  3 PRO HG3  1 1 
        9  9360 1 1  3 PRO N    N  -2.479  18.094  16.055 1.00 . A 1 .  3 PRO N    1 1 
        9  9361 1 1  3 PRO O    O  -1.769  15.816  14.381 1.00 . A 1 .  3 PRO O    1 1 
        9  9362 1 1  4 VAL C    C   0.349  16.976  10.982 1.00 . A 1 .  4 VAL C    1 1 
        9  9363 1 1  4 VAL CA   C  -0.816  16.561  11.870 1.00 . A 1 .  4 VAL CA   1 1 
        9  9364 1 1  4 VAL CB   C  -2.137  16.694  11.095 1.00 . A 1 .  4 VAL CB   1 1 
        9  9365 1 1  4 VAL CG1  C  -2.575  15.338  10.584 1.00 . A 1 .  4 VAL CG1  1 1 
        9  9366 1 1  4 VAL CG2  C  -3.223  17.314  11.963 1.00 . A 1 .  4 VAL CG2  1 1 
        9  9367 1 1  4 VAL H    H  -0.468  18.263  12.995 1.00 . A 1 .  4 VAL H    1 1 
        9  9368 1 1  4 VAL HA   H  -0.689  15.534  12.163 1.00 . A 1 .  4 VAL HA   1 1 
        9  9369 1 1  4 VAL HB   H  -1.970  17.342  10.250 1.00 . A 1 .  4 VAL HB   1 1 
        9  9370 1 1  4 VAL HG11 H  -2.065  15.126   9.660 1.00 . A 1 .  4 VAL HG11 1 1 
        9  9371 1 1  4 VAL HG12 H  -3.641  15.340  10.418 1.00 . A 1 .  4 VAL HG12 1 1 
        9  9372 1 1  4 VAL HG13 H  -2.324  14.582  11.314 1.00 . A 1 .  4 VAL HG13 1 1 
        9  9373 1 1  4 VAL HG21 H  -3.446  16.652  12.786 1.00 . A 1 .  4 VAL HG21 1 1 
        9  9374 1 1  4 VAL HG22 H  -4.112  17.469  11.372 1.00 . A 1 .  4 VAL HG22 1 1 
        9  9375 1 1  4 VAL HG23 H  -2.876  18.262  12.348 1.00 . A 1 .  4 VAL HG23 1 1 
        9  9376 1 1  4 VAL N    N  -0.822  17.367  13.055 1.00 . A 1 .  4 VAL N    1 1 
        9  9377 1 1  4 VAL O    O   0.229  17.901  10.180 1.00 . A 1 .  4 VAL O    1 1 
        9  9378 1 1  5 CYS C    C   2.413  16.294   8.889 1.00 . A 1 .  5 CYS C    1 1 
        9  9379 1 1  5 CYS CA   C   2.668  16.632  10.352 1.00 . A 1 .  5 CYS CA   1 1 
        9  9380 1 1  5 CYS CB   C   3.934  15.893  10.847 1.00 . A 1 .  5 CYS CB   1 1 
        9  9381 1 1  5 CYS H    H   1.516  15.589  11.810 1.00 . A 1 .  5 CYS H    1 1 
        9  9382 1 1  5 CYS HA   H   2.828  17.698  10.435 1.00 . A 1 .  5 CYS HA   1 1 
        9  9383 1 1  5 CYS HB2  H   4.283  15.238  10.066 1.00 . A 1 .  5 CYS HB2  1 1 
        9  9384 1 1  5 CYS HB3  H   4.701  16.626  11.052 1.00 . A 1 .  5 CYS HB3  1 1 
        9  9385 1 1  5 CYS N    N   1.480  16.301  11.142 1.00 . A 1 .  5 CYS N    1 1 
        9  9386 1 1  5 CYS O    O   2.523  15.143   8.471 1.00 . A 1 .  5 CYS O    1 1 
        9  9387 1 1  5 CYS SG   S   3.731  14.877  12.355 1.00 . A 1 .  5 CYS SG   1 1 
        9  9388 1 1  6 GLY C    C   0.239  16.964   6.490 1.00 . A 1 .  6 GLY C    1 1 
        9  9389 1 1  6 GLY CA   C   1.732  17.127   6.720 1.00 . A 1 .  6 GLY CA   1 1 
        9  9390 1 1  6 GLY H    H   1.949  18.205   8.525 1.00 . A 1 .  6 GLY H    1 1 
        9  9391 1 1  6 GLY HA2  H   2.084  17.985   6.165 1.00 . A 1 .  6 GLY HA2  1 1 
        9  9392 1 1  6 GLY HA3  H   2.240  16.244   6.364 1.00 . A 1 .  6 GLY HA3  1 1 
        9  9393 1 1  6 GLY N    N   2.039  17.315   8.124 1.00 . A 1 .  6 GLY N    1 1 
        9  9394 1 1  6 GLY O    O  -0.187  16.483   5.440 1.00 . A 1 .  6 GLY O    1 1 
        9  9395 1 1  7 ASN C    C  -2.436  15.803   7.287 1.00 . A 1 .  7 ASN C    1 1 
        9  9396 1 1  7 ASN CA   C  -2.008  17.258   7.414 1.00 . A 1 .  7 ASN CA   1 1 
        9  9397 1 1  7 ASN CB   C  -2.556  18.061   6.231 1.00 . A 1 .  7 ASN CB   1 1 
        9  9398 1 1  7 ASN CG   C  -2.917  19.483   6.614 1.00 . A 1 .  7 ASN CG   1 1 
        9  9399 1 1  7 ASN H    H  -0.148  17.733   8.297 1.00 . A 1 .  7 ASN H    1 1 
        9  9400 1 1  7 ASN HA   H  -2.410  17.662   8.337 1.00 . A 1 .  7 ASN HA   1 1 
        9  9401 1 1  7 ASN HB2  H  -1.810  18.096   5.452 1.00 . A 1 .  7 ASN HB2  1 1 
        9  9402 1 1  7 ASN HB3  H  -3.445  17.571   5.852 1.00 . A 1 .  7 ASN HB3  1 1 
        9  9403 1 1  7 ASN HD21 H  -4.452  18.828   7.695 1.00 . A 1 .  7 ASN HD21 1 1 
        9  9404 1 1  7 ASN HD22 H  -4.229  20.541   7.669 1.00 . A 1 .  7 ASN HD22 1 1 
        9  9405 1 1  7 ASN N    N  -0.554  17.363   7.486 1.00 . A 1 .  7 ASN N    1 1 
        9  9406 1 1  7 ASN ND2  N  -3.972  19.632   7.406 1.00 . A 1 .  7 ASN ND2  1 1 
        9  9407 1 1  7 ASN O    O  -1.836  15.036   6.534 1.00 . A 1 .  7 ASN O    1 1 
        9  9408 1 1  7 ASN OD1  O  -2.256  20.436   6.202 1.00 . A 1 .  7 ASN OD1  1 1 
        9  9409 1 1  8 LYS C    C  -4.079  13.556   6.571 1.00 . A 1 .  8 LYS C    1 1 
        9  9410 1 1  8 LYS CA   C  -3.979  14.055   8.004 1.00 . A 1 .  8 LYS CA   1 1 
        9  9411 1 1  8 LYS CB   C  -5.350  13.985   8.689 1.00 . A 1 .  8 LYS CB   1 1 
        9  9412 1 1  8 LYS CD   C  -5.258  11.478   8.880 1.00 . A 1 .  8 LYS CD   1 1 
        9  9413 1 1  8 LYS CE   C  -5.730  10.204   8.197 1.00 . A 1 .  8 LYS CE   1 1 
        9  9414 1 1  8 LYS CG   C  -6.092  12.676   8.459 1.00 . A 1 .  8 LYS CG   1 1 
        9  9415 1 1  8 LYS H    H  -3.909  16.083   8.611 1.00 . A 1 .  8 LYS H    1 1 
        9  9416 1 1  8 LYS HA   H  -3.282  13.433   8.544 1.00 . A 1 .  8 LYS HA   1 1 
        9  9417 1 1  8 LYS HB2  H  -5.213  14.111   9.752 1.00 . A 1 .  8 LYS HB2  1 1 
        9  9418 1 1  8 LYS HB3  H  -5.965  14.792   8.318 1.00 . A 1 .  8 LYS HB3  1 1 
        9  9419 1 1  8 LYS HD2  H  -4.228  11.656   8.613 1.00 . A 1 .  8 LYS HD2  1 1 
        9  9420 1 1  8 LYS HD3  H  -5.340  11.353   9.950 1.00 . A 1 .  8 LYS HD3  1 1 
        9  9421 1 1  8 LYS HE2  H  -6.190  10.464   7.256 1.00 . A 1 .  8 LYS HE2  1 1 
        9  9422 1 1  8 LYS HE3  H  -4.874   9.571   8.015 1.00 . A 1 .  8 LYS HE3  1 1 
        9  9423 1 1  8 LYS HG2  H  -7.006  12.686   9.034 1.00 . A 1 .  8 LYS HG2  1 1 
        9  9424 1 1  8 LYS HG3  H  -6.328  12.588   7.408 1.00 . A 1 .  8 LYS HG3  1 1 
        9  9425 1 1  8 LYS HZ1  H  -6.494   9.579  10.038 1.00 . A 1 .  8 LYS HZ1  1 1 
        9  9426 1 1  8 LYS HZ2  H  -6.687   8.446   8.796 1.00 . A 1 .  8 LYS HZ2  1 1 
        9  9427 1 1  8 LYS HZ3  H  -7.676   9.817   8.851 1.00 . A 1 .  8 LYS HZ3  1 1 
        9  9428 1 1  8 LYS N    N  -3.474  15.425   8.030 1.00 . A 1 .  8 LYS N    1 1 
        9  9429 1 1  8 LYS NZ   N  -6.715   9.459   9.029 1.00 . A 1 .  8 LYS NZ   1 1 
        9  9430 1 1  8 LYS O    O  -4.978  13.958   5.832 1.00 . A 1 .  8 LYS O    1 1 
        9  9431 1 1  9 ILE C    C  -4.549  11.681   4.424 1.00 . A 1 .  9 ILE C    1 1 
        9  9432 1 1  9 ILE CA   C  -3.164  12.181   4.795 1.00 . A 1 .  9 ILE CA   1 1 
        9  9433 1 1  9 ILE CB   C  -2.123  11.075   4.521 1.00 . A 1 .  9 ILE CB   1 1 
        9  9434 1 1  9 ILE CD1  C  -3.221   8.956   5.402 1.00 . A 1 .  9 ILE CD1  1 1 
        9  9435 1 1  9 ILE CG1  C  -2.134   9.990   5.594 1.00 . A 1 .  9 ILE CG1  1 1 
        9  9436 1 1  9 ILE CG2  C  -0.742  11.688   4.410 1.00 . A 1 .  9 ILE CG2  1 1 
        9  9437 1 1  9 ILE H    H  -2.438  12.413   6.800 1.00 . A 1 .  9 ILE H    1 1 
        9  9438 1 1  9 ILE HA   H  -2.932  13.015   4.146 1.00 . A 1 .  9 ILE HA   1 1 
        9  9439 1 1  9 ILE HB   H  -2.361  10.625   3.569 1.00 . A 1 .  9 ILE HB   1 1 
        9  9440 1 1  9 ILE HD11 H  -2.780   7.971   5.385 1.00 . A 1 .  9 ILE HD11 1 1 
        9  9441 1 1  9 ILE HD12 H  -3.729   9.140   4.466 1.00 . A 1 .  9 ILE HD12 1 1 
        9  9442 1 1  9 ILE HD13 H  -3.928   9.021   6.215 1.00 . A 1 .  9 ILE HD13 1 1 
        9  9443 1 1  9 ILE HG12 H  -1.184   9.473   5.569 1.00 . A 1 .  9 ILE HG12 1 1 
        9  9444 1 1  9 ILE HG13 H  -2.270  10.446   6.562 1.00 . A 1 .  9 ILE HG13 1 1 
        9  9445 1 1  9 ILE HG21 H  -0.006  10.909   4.283 1.00 . A 1 .  9 ILE HG21 1 1 
        9  9446 1 1  9 ILE HG22 H  -0.529  12.239   5.310 1.00 . A 1 .  9 ILE HG22 1 1 
        9  9447 1 1  9 ILE HG23 H  -0.711  12.355   3.561 1.00 . A 1 .  9 ILE HG23 1 1 
        9  9448 1 1  9 ILE N    N  -3.146  12.693   6.169 1.00 . A 1 .  9 ILE N    1 1 
        9  9449 1 1  9 ILE O    O  -5.115  10.812   5.085 1.00 . A 1 .  9 ILE O    1 1 
        9  9450 1 1 10 LEU C    C  -6.411  10.804   1.882 1.00 . A 1 . 10 LEU C    1 1 
        9  9451 1 1 10 LEU CA   C  -6.433  11.923   2.916 1.00 . A 1 . 10 LEU CA   1 1 
        9  9452 1 1 10 LEU CB   C  -7.128  13.169   2.352 1.00 . A 1 . 10 LEU CB   1 1 
        9  9453 1 1 10 LEU CD1  C  -5.458  15.029   2.044 1.00 . A 1 . 10 LEU CD1  1 1 
        9  9454 1 1 10 LEU CD2  C  -5.459  13.102   0.448 1.00 . A 1 . 10 LEU CD2  1 1 
        9  9455 1 1 10 LEU CG   C  -6.319  13.994   1.335 1.00 . A 1 . 10 LEU CG   1 1 
        9  9456 1 1 10 LEU H    H  -4.602  12.971   2.909 1.00 . A 1 . 10 LEU H    1 1 
        9  9457 1 1 10 LEU HA   H  -6.982  11.576   3.770 1.00 . A 1 . 10 LEU HA   1 1 
        9  9458 1 1 10 LEU HB2  H  -8.047  12.859   1.879 1.00 . A 1 . 10 LEU HB2  1 1 
        9  9459 1 1 10 LEU HB3  H  -7.373  13.818   3.183 1.00 . A 1 . 10 LEU HB3  1 1 
        9  9460 1 1 10 LEU HD11 H  -4.421  14.729   1.997 1.00 . A 1 . 10 LEU HD11 1 1 
        9  9461 1 1 10 LEU HD12 H  -5.763  15.107   3.077 1.00 . A 1 . 10 LEU HD12 1 1 
        9  9462 1 1 10 LEU HD13 H  -5.577  15.988   1.561 1.00 . A 1 . 10 LEU HD13 1 1 
        9  9463 1 1 10 LEU HD21 H  -6.083  12.360  -0.028 1.00 . A 1 . 10 LEU HD21 1 1 
        9  9464 1 1 10 LEU HD22 H  -4.709  12.608   1.048 1.00 . A 1 . 10 LEU HD22 1 1 
        9  9465 1 1 10 LEU HD23 H  -4.975  13.703  -0.307 1.00 . A 1 . 10 LEU HD23 1 1 
        9  9466 1 1 10 LEU HG   H  -7.009  14.526   0.697 1.00 . A 1 . 10 LEU HG   1 1 
        9  9467 1 1 10 LEU N    N  -5.100  12.270   3.374 1.00 . A 1 . 10 LEU N    1 1 
        9  9468 1 1 10 LEU O    O  -7.428  10.510   1.254 1.00 . A 1 . 10 LEU O    1 1 
        9  9469 1 1 11 GLU C    C  -3.636   8.641   0.630 1.00 . A 1 . 11 GLU C    1 1 
        9  9470 1 1 11 GLU CA   C  -5.093   9.087   0.755 1.00 . A 1 . 11 GLU CA   1 1 
        9  9471 1 1 11 GLU CB   C  -5.594   9.518  -0.625 1.00 . A 1 . 11 GLU CB   1 1 
        9  9472 1 1 11 GLU CD   C  -5.487  11.457  -2.244 1.00 . A 1 . 11 GLU CD   1 1 
        9  9473 1 1 11 GLU CG   C  -4.716  10.570  -1.285 1.00 . A 1 . 11 GLU CG   1 1 
        9  9474 1 1 11 GLU H    H  -4.487  10.465   2.253 1.00 . A 1 . 11 GLU H    1 1 
        9  9475 1 1 11 GLU HA   H  -5.686   8.254   1.099 1.00 . A 1 . 11 GLU HA   1 1 
        9  9476 1 1 11 GLU HB2  H  -5.625   8.652  -1.269 1.00 . A 1 . 11 GLU HB2  1 1 
        9  9477 1 1 11 GLU HB3  H  -6.589   9.919  -0.529 1.00 . A 1 . 11 GLU HB3  1 1 
        9  9478 1 1 11 GLU HG2  H  -4.279  11.190  -0.515 1.00 . A 1 . 11 GLU HG2  1 1 
        9  9479 1 1 11 GLU HG3  H  -3.929  10.071  -1.832 1.00 . A 1 . 11 GLU HG3  1 1 
        9  9480 1 1 11 GLU N    N  -5.250  10.182   1.716 1.00 . A 1 . 11 GLU N    1 1 
        9  9481 1 1 11 GLU O    O  -3.216   8.198  -0.440 1.00 . A 1 . 11 GLU O    1 1 
        9  9482 1 1 11 GLU OE1  O  -6.509  10.993  -2.791 1.00 . A 1 . 11 GLU OE1  1 1 
        9  9483 1 1 11 GLU OE2  O  -5.067  12.615  -2.449 1.00 . A 1 . 11 GLU OE2  1 1 
        9  9484 1 1 12 GLN C    C  -1.184   7.098   2.448 1.00 . A 1 . 12 GLN C    1 1 
        9  9485 1 1 12 GLN CA   C  -1.456   8.373   1.652 1.00 . A 1 . 12 GLN CA   1 1 
        9  9486 1 1 12 GLN CB   C  -0.563   9.504   2.167 1.00 . A 1 . 12 GLN CB   1 1 
        9  9487 1 1 12 GLN CD   C  -0.892  10.830   0.028 1.00 . A 1 . 12 GLN CD   1 1 
        9  9488 1 1 12 GLN CG   C  -0.848  10.865   1.544 1.00 . A 1 . 12 GLN CG   1 1 
        9  9489 1 1 12 GLN H    H  -3.232   9.127   2.531 1.00 . A 1 . 12 GLN H    1 1 
        9  9490 1 1 12 GLN HA   H  -1.210   8.186   0.621 1.00 . A 1 . 12 GLN HA   1 1 
        9  9491 1 1 12 GLN HB2  H  -0.696   9.587   3.230 1.00 . A 1 . 12 GLN HB2  1 1 
        9  9492 1 1 12 GLN HB3  H   0.466   9.250   1.966 1.00 . A 1 . 12 GLN HB3  1 1 
        9  9493 1 1 12 GLN HE21 H   0.456  12.289  -0.067 1.00 . A 1 . 12 GLN HE21 1 1 
        9  9494 1 1 12 GLN HE22 H  -0.109  11.689  -1.585 1.00 . A 1 . 12 GLN HE22 1 1 
        9  9495 1 1 12 GLN HG2  H  -1.801  11.220   1.904 1.00 . A 1 . 12 GLN HG2  1 1 
        9  9496 1 1 12 GLN HG3  H  -0.071  11.553   1.851 1.00 . A 1 . 12 GLN HG3  1 1 
        9  9497 1 1 12 GLN N    N  -2.861   8.764   1.702 1.00 . A 1 . 12 GLN N    1 1 
        9  9498 1 1 12 GLN NE2  N  -0.102  11.689  -0.605 1.00 . A 1 . 12 GLN NE2  1 1 
        9  9499 1 1 12 GLN O    O  -1.073   6.013   1.877 1.00 . A 1 . 12 GLN O    1 1 
        9  9500 1 1 12 GLN OE1  O  -1.624  10.041  -0.567 1.00 . A 1 . 12 GLN OE1  1 1 
        9  9501 1 1 13 GLY C    C   0.647   5.567   4.373 1.00 . A 1 . 13 GLY C    1 1 
        9  9502 1 1 13 GLY CA   C  -0.759   6.091   4.604 1.00 . A 1 . 13 GLY CA   1 1 
        9  9503 1 1 13 GLY H    H  -1.129   8.126   4.160 1.00 . A 1 . 13 GLY H    1 1 
        9  9504 1 1 13 GLY HA2  H  -0.862   6.379   5.640 1.00 . A 1 . 13 GLY HA2  1 1 
        9  9505 1 1 13 GLY HA3  H  -1.467   5.305   4.385 1.00 . A 1 . 13 GLY HA3  1 1 
        9  9506 1 1 13 GLY N    N  -1.049   7.238   3.763 1.00 . A 1 . 13 GLY N    1 1 
        9  9507 1 1 13 GLY O    O   0.936   4.405   4.654 1.00 . A 1 . 13 GLY O    1 1 
        9  9508 1 1 14 GLU C    C   3.359   6.920   2.311 1.00 . A 1 . 14 GLU C    1 1 
        9  9509 1 1 14 GLU CA   C   2.914   6.131   3.534 1.00 . A 1 . 14 GLU CA   1 1 
        9  9510 1 1 14 GLU CB   C   3.128   4.636   3.277 1.00 . A 1 . 14 GLU CB   1 1 
        9  9511 1 1 14 GLU CD   C   3.130   2.391   4.431 1.00 . A 1 . 14 GLU CD   1 1 
        9  9512 1 1 14 GLU CG   C   3.527   3.852   4.515 1.00 . A 1 . 14 GLU CG   1 1 
        9  9513 1 1 14 GLU H    H   1.188   7.348   3.650 1.00 . A 1 . 14 GLU H    1 1 
        9  9514 1 1 14 GLU HA   H   3.520   6.438   4.369 1.00 . A 1 . 14 GLU HA   1 1 
        9  9515 1 1 14 GLU HB2  H   2.216   4.213   2.884 1.00 . A 1 . 14 GLU HB2  1 1 
        9  9516 1 1 14 GLU HB3  H   3.912   4.523   2.544 1.00 . A 1 . 14 GLU HB3  1 1 
        9  9517 1 1 14 GLU HG2  H   4.597   3.912   4.633 1.00 . A 1 . 14 GLU HG2  1 1 
        9  9518 1 1 14 GLU HG3  H   3.044   4.292   5.375 1.00 . A 1 . 14 GLU HG3  1 1 
        9  9519 1 1 14 GLU N    N   1.511   6.445   3.846 1.00 . A 1 . 14 GLU N    1 1 
        9  9520 1 1 14 GLU O    O   4.553   7.123   2.088 1.00 . A 1 . 14 GLU O    1 1 
        9  9521 1 1 14 GLU OE1  O   1.922   2.096   4.549 1.00 . A 1 . 14 GLU OE1  1 1 
        9  9522 1 1 14 GLU OE2  O   4.028   1.542   4.247 1.00 . A 1 . 14 GLU OE2  1 1 
        9  9523 1 1 15 ASP C    C   3.573   9.323   0.644 1.00 . A 1 . 15 ASP C    1 1 
        9  9524 1 1 15 ASP CA   C   2.661   8.147   0.329 1.00 . A 1 . 15 ASP CA   1 1 
        9  9525 1 1 15 ASP CB   C   1.353   8.658  -0.266 1.00 . A 1 . 15 ASP CB   1 1 
        9  9526 1 1 15 ASP CG   C   1.429   8.841  -1.769 1.00 . A 1 . 15 ASP CG   1 1 
        9  9527 1 1 15 ASP H    H   1.456   7.179   1.764 1.00 . A 1 . 15 ASP H    1 1 
        9  9528 1 1 15 ASP HA   H   3.149   7.503  -0.386 1.00 . A 1 . 15 ASP HA   1 1 
        9  9529 1 1 15 ASP HB2  H   0.566   7.953  -0.044 1.00 . A 1 . 15 ASP HB2  1 1 
        9  9530 1 1 15 ASP HB3  H   1.114   9.609   0.185 1.00 . A 1 . 15 ASP HB3  1 1 
        9  9531 1 1 15 ASP N    N   2.387   7.370   1.527 1.00 . A 1 . 15 ASP N    1 1 
        9  9532 1 1 15 ASP O    O   4.691   9.411   0.136 1.00 . A 1 . 15 ASP O    1 1 
        9  9533 1 1 15 ASP OD1  O   1.660   7.840  -2.478 1.00 . A 1 . 15 ASP OD1  1 1 
        9  9534 1 1 15 ASP OD2  O   1.257   9.987  -2.237 1.00 . A 1 . 15 ASP OD2  1 1 
        9  9535 1 1 16 CYS C    C   3.039  12.342   2.750 1.00 . A 1 . 16 CYS C    1 1 
        9  9536 1 1 16 CYS CA   C   3.857  11.403   1.869 1.00 . A 1 . 16 CYS CA   1 1 
        9  9537 1 1 16 CYS CB   C   4.344  12.140   0.616 1.00 . A 1 . 16 CYS CB   1 1 
        9  9538 1 1 16 CYS H    H   2.189  10.106   1.858 1.00 . A 1 . 16 CYS H    1 1 
        9  9539 1 1 16 CYS HA   H   4.716  11.064   2.428 1.00 . A 1 . 16 CYS HA   1 1 
        9  9540 1 1 16 CYS HB2  H   5.275  11.697   0.292 1.00 . A 1 . 16 CYS HB2  1 1 
        9  9541 1 1 16 CYS HB3  H   3.607  12.018  -0.165 1.00 . A 1 . 16 CYS HB3  1 1 
        9  9542 1 1 16 CYS N    N   3.086  10.230   1.487 1.00 . A 1 . 16 CYS N    1 1 
        9  9543 1 1 16 CYS O    O   1.899  12.682   2.433 1.00 . A 1 . 16 CYS O    1 1 
        9  9544 1 1 16 CYS SG   S   4.625  13.934   0.840 1.00 . A 1 . 16 CYS SG   1 1 
        9  9545 1 1 17 ASP C    C   1.879  12.994   5.534 1.00 . A 1 . 17 ASP C    1 1 
        9  9546 1 1 17 ASP CA   C   3.020  13.675   4.797 1.00 . A 1 . 17 ASP CA   1 1 
        9  9547 1 1 17 ASP CB   C   2.519  14.935   4.079 1.00 . A 1 . 17 ASP CB   1 1 
        9  9548 1 1 17 ASP CG   C   3.487  16.094   4.206 1.00 . A 1 . 17 ASP CG   1 1 
        9  9549 1 1 17 ASP H    H   4.553  12.449   4.031 1.00 . A 1 . 17 ASP H    1 1 
        9  9550 1 1 17 ASP HA   H   3.770  13.963   5.518 1.00 . A 1 . 17 ASP HA   1 1 
        9  9551 1 1 17 ASP HB2  H   2.386  14.718   3.030 1.00 . A 1 . 17 ASP HB2  1 1 
        9  9552 1 1 17 ASP HB3  H   1.572  15.233   4.503 1.00 . A 1 . 17 ASP HB3  1 1 
        9  9553 1 1 17 ASP N    N   3.648  12.762   3.851 1.00 . A 1 . 17 ASP N    1 1 
        9  9554 1 1 17 ASP O    O   0.773  13.528   5.601 1.00 . A 1 . 17 ASP O    1 1 
        9  9555 1 1 17 ASP OD1  O   4.207  16.157   5.225 1.00 . A 1 . 17 ASP OD1  1 1 
        9  9556 1 1 17 ASP OD2  O   3.526  16.939   3.287 1.00 . A 1 . 17 ASP OD2  1 1 
        9  9557 1 1 18 CYS C    C   0.243  11.916   7.661 1.00 . A 1 . 18 CYS C    1 1 
        9  9558 1 1 18 CYS CA   C   1.181  11.028   6.846 1.00 . A 1 . 18 CYS CA   1 1 
        9  9559 1 1 18 CYS CB   C   1.882  10.027   7.779 1.00 . A 1 . 18 CYS CB   1 1 
        9  9560 1 1 18 CYS H    H   3.076  11.463   5.998 1.00 . A 1 . 18 CYS H    1 1 
        9  9561 1 1 18 CYS HA   H   0.593  10.475   6.129 1.00 . A 1 . 18 CYS HA   1 1 
        9  9562 1 1 18 CYS HB2  H   2.295  10.557   8.627 1.00 . A 1 . 18 CYS HB2  1 1 
        9  9563 1 1 18 CYS HB3  H   1.155   9.312   8.135 1.00 . A 1 . 18 CYS HB3  1 1 
        9  9564 1 1 18 CYS N    N   2.168  11.815   6.094 1.00 . A 1 . 18 CYS N    1 1 
        9  9565 1 1 18 CYS O    O  -0.898  11.541   7.930 1.00 . A 1 . 18 CYS O    1 1 
        9  9566 1 1 18 CYS SG   S   3.240   9.095   6.995 1.00 . A 1 . 18 CYS SG   1 1 
        9  9567 1 1 19 GLY C    C  -0.399  13.466  10.196 1.00 . A 1 . 19 GLY C    1 1 
        9  9568 1 1 19 GLY CA   C  -0.092  13.998   8.820 1.00 . A 1 . 19 GLY CA   1 1 
        9  9569 1 1 19 GLY H    H   1.638  13.346   7.809 1.00 . A 1 . 19 GLY H    1 1 
        9  9570 1 1 19 GLY HA2  H   0.417  14.943   8.919 1.00 . A 1 . 19 GLY HA2  1 1 
        9  9571 1 1 19 GLY HA3  H  -1.020  14.155   8.299 1.00 . A 1 . 19 GLY HA3  1 1 
        9  9572 1 1 19 GLY N    N   0.724  13.092   8.049 1.00 . A 1 . 19 GLY N    1 1 
        9  9573 1 1 19 GLY O    O   0.213  13.880  11.179 1.00 . A 1 . 19 GLY O    1 1 
        9  9574 1 1 20 SER C    C  -0.555  11.459  12.312 1.00 . A 1 . 20 SER C    1 1 
        9  9575 1 1 20 SER CA   C  -1.761  11.987  11.545 1.00 . A 1 . 20 SER CA   1 1 
        9  9576 1 1 20 SER CB   C  -2.794  10.893  11.342 1.00 . A 1 . 20 SER CB   1 1 
        9  9577 1 1 20 SER H    H  -1.820  12.271   9.453 1.00 . A 1 . 20 SER H    1 1 
        9  9578 1 1 20 SER HA   H  -2.214  12.780  12.119 1.00 . A 1 . 20 SER HA   1 1 
        9  9579 1 1 20 SER HB2  H  -3.380  10.796  12.243 1.00 . A 1 . 20 SER HB2  1 1 
        9  9580 1 1 20 SER HB3  H  -3.438  11.169  10.523 1.00 . A 1 . 20 SER HB3  1 1 
        9  9581 1 1 20 SER HG   H  -2.289   9.449  10.119 1.00 . A 1 . 20 SER HG   1 1 
        9  9582 1 1 20 SER N    N  -1.361  12.555  10.271 1.00 . A 1 . 20 SER N    1 1 
        9  9583 1 1 20 SER O    O   0.044  10.446  11.951 1.00 . A 1 . 20 SER O    1 1 
        9  9584 1 1 20 SER OG   O  -2.182   9.648  11.052 1.00 . A 1 . 20 SER OG   1 1 
        9  9585 1 1 21 PRO C    C   0.997  10.369  14.615 1.00 . A 1 . 21 PRO C    1 1 
        9  9586 1 1 21 PRO CA   C   0.959  11.838  14.228 1.00 . A 1 . 21 PRO CA   1 1 
        9  9587 1 1 21 PRO CB   C   0.759  12.727  15.453 1.00 . A 1 . 21 PRO CB   1 1 
        9  9588 1 1 21 PRO CD   C  -0.860  13.397  13.830 1.00 . A 1 . 21 PRO CD   1 1 
        9  9589 1 1 21 PRO CG   C   0.033  13.915  14.925 1.00 . A 1 . 21 PRO CG   1 1 
        9  9590 1 1 21 PRO HA   H   1.884  12.098  13.744 1.00 . A 1 . 21 PRO HA   1 1 
        9  9591 1 1 21 PRO HB2  H   0.177  12.200  16.194 1.00 . A 1 . 21 PRO HB2  1 1 
        9  9592 1 1 21 PRO HB3  H   1.719  13.001  15.864 1.00 . A 1 . 21 PRO HB3  1 1 
        9  9593 1 1 21 PRO HD2  H  -1.842  13.168  14.213 1.00 . A 1 . 21 PRO HD2  1 1 
        9  9594 1 1 21 PRO HD3  H  -0.932  14.107  13.018 1.00 . A 1 . 21 PRO HD3  1 1 
        9  9595 1 1 21 PRO HG2  H  -0.557  14.365  15.710 1.00 . A 1 . 21 PRO HG2  1 1 
        9  9596 1 1 21 PRO HG3  H   0.737  14.631  14.526 1.00 . A 1 . 21 PRO HG3  1 1 
        9  9597 1 1 21 PRO N    N  -0.184  12.175  13.381 1.00 . A 1 . 21 PRO N    1 1 
        9  9598 1 1 21 PRO O    O   2.066   9.821  14.883 1.00 . A 1 . 21 PRO O    1 1 
        9  9599 1 1 22 ALA C    C   0.737   7.520  14.052 1.00 . A 1 . 22 ALA C    1 1 
        9  9600 1 1 22 ALA CA   C  -0.226   8.304  14.941 1.00 . A 1 . 22 ALA CA   1 1 
        9  9601 1 1 22 ALA CB   C  -1.647   7.784  14.777 1.00 . A 1 . 22 ALA CB   1 1 
        9  9602 1 1 22 ALA H    H  -0.983  10.198  14.375 1.00 . A 1 . 22 ALA H    1 1 
        9  9603 1 1 22 ALA HA   H   0.066   8.181  15.974 1.00 . A 1 . 22 ALA HA   1 1 
        9  9604 1 1 22 ALA HB1  H  -2.157   7.825  15.729 1.00 . A 1 . 22 ALA HB1  1 1 
        9  9605 1 1 22 ALA HB2  H  -1.619   6.763  14.428 1.00 . A 1 . 22 ALA HB2  1 1 
        9  9606 1 1 22 ALA HB3  H  -2.174   8.396  14.060 1.00 . A 1 . 22 ALA HB3  1 1 
        9  9607 1 1 22 ALA N    N  -0.162   9.721  14.616 1.00 . A 1 . 22 ALA N    1 1 
        9  9608 1 1 22 ALA O    O   1.165   6.418  14.395 1.00 . A 1 . 22 ALA O    1 1 
        9  9609 1 1 23 ASN C    C   3.095   8.466  11.543 1.00 . A 1 . 23 ASN C    1 1 
        9  9610 1 1 23 ASN CA   C   1.987   7.492  11.955 1.00 . A 1 . 23 ASN CA   1 1 
        9  9611 1 1 23 ASN CB   C   1.214   7.032  10.719 1.00 . A 1 . 23 ASN CB   1 1 
        9  9612 1 1 23 ASN CG   C   0.077   6.091  11.065 1.00 . A 1 . 23 ASN CG   1 1 
        9  9613 1 1 23 ASN H    H   0.698   8.988  12.690 1.00 . A 1 . 23 ASN H    1 1 
        9  9614 1 1 23 ASN HA   H   2.434   6.634  12.432 1.00 . A 1 . 23 ASN HA   1 1 
        9  9615 1 1 23 ASN HB2  H   0.800   7.898  10.220 1.00 . A 1 . 23 ASN HB2  1 1 
        9  9616 1 1 23 ASN HB3  H   1.889   6.522  10.049 1.00 . A 1 . 23 ASN HB3  1 1 
        9  9617 1 1 23 ASN HD21 H  -0.582   6.159   9.191 1.00 . A 1 . 23 ASN HD21 1 1 
        9  9618 1 1 23 ASN HD22 H  -1.495   5.167  10.272 1.00 . A 1 . 23 ASN HD22 1 1 
        9  9619 1 1 23 ASN N    N   1.075   8.110  12.904 1.00 . A 1 . 23 ASN N    1 1 
        9  9620 1 1 23 ASN ND2  N  -0.750   5.774  10.076 1.00 . A 1 . 23 ASN ND2  1 1 
        9  9621 1 1 23 ASN O    O   3.724   8.296  10.500 1.00 . A 1 . 23 ASN O    1 1 
        9  9622 1 1 23 ASN OD1  O  -0.057   5.654  12.208 1.00 . A 1 . 23 ASN OD1  1 1 
        9  9623 1 1 24 CYS C    C   5.686  10.083  12.710 1.00 . A 1 . 24 CYS C    1 1 
        9  9624 1 1 24 CYS CA   C   4.357  10.485  12.084 1.00 . A 1 . 24 CYS CA   1 1 
        9  9625 1 1 24 CYS CB   C   3.914  11.858  12.603 1.00 . A 1 . 24 CYS CB   1 1 
        9  9626 1 1 24 CYS H    H   2.796   9.571  13.184 1.00 . A 1 . 24 CYS H    1 1 
        9  9627 1 1 24 CYS HA   H   4.480  10.534  11.015 1.00 . A 1 . 24 CYS HA   1 1 
        9  9628 1 1 24 CYS HB2  H   2.906  12.044  12.267 1.00 . A 1 . 24 CYS HB2  1 1 
        9  9629 1 1 24 CYS HB3  H   3.930  11.846  13.683 1.00 . A 1 . 24 CYS HB3  1 1 
        9  9630 1 1 24 CYS N    N   3.328   9.486  12.367 1.00 . A 1 . 24 CYS N    1 1 
        9  9631 1 1 24 CYS O    O   5.762   9.804  13.906 1.00 . A 1 . 24 CYS O    1 1 
        9  9632 1 1 24 CYS SG   S   4.936  13.265  12.047 1.00 . A 1 . 24 CYS SG   1 1 
        9  9633 1 1 25 GLN C    C   8.073   8.210  12.811 1.00 . A 1 . 25 GLN C    1 1 
        9  9634 1 1 25 GLN CA   C   8.059   9.668  12.359 1.00 . A 1 . 25 GLN CA   1 1 
        9  9635 1 1 25 GLN CB   C   8.499  10.578  13.510 1.00 . A 1 . 25 GLN CB   1 1 
        9  9636 1 1 25 GLN CD   C   9.224  13.001  13.498 1.00 . A 1 . 25 GLN CD   1 1 
        9  9637 1 1 25 GLN CG   C   8.071  12.028  13.339 1.00 . A 1 . 25 GLN CG   1 1 
        9  9638 1 1 25 GLN H    H   6.605  10.274  10.944 1.00 . A 1 . 25 GLN H    1 1 
        9  9639 1 1 25 GLN HA   H   8.747   9.785  11.536 1.00 . A 1 . 25 GLN HA   1 1 
        9  9640 1 1 25 GLN HB2  H   8.074  10.206  14.430 1.00 . A 1 . 25 GLN HB2  1 1 
        9  9641 1 1 25 GLN HB3  H   9.576  10.549  13.584 1.00 . A 1 . 25 GLN HB3  1 1 
        9  9642 1 1 25 GLN HE21 H  10.355  11.896  12.293 1.00 . A 1 . 25 GLN HE21 1 1 
        9  9643 1 1 25 GLN HE22 H  11.100  13.322  12.923 1.00 . A 1 . 25 GLN HE22 1 1 
        9  9644 1 1 25 GLN HG2  H   7.650  12.152  12.351 1.00 . A 1 . 25 GLN HG2  1 1 
        9  9645 1 1 25 GLN HG3  H   7.320  12.258  14.080 1.00 . A 1 . 25 GLN HG3  1 1 
        9  9646 1 1 25 GLN N    N   6.731  10.047  11.889 1.00 . A 1 . 25 GLN N    1 1 
        9  9647 1 1 25 GLN NE2  N  10.339  12.710  12.838 1.00 . A 1 . 25 GLN NE2  1 1 
        9  9648 1 1 25 GLN O    O   8.945   7.794  13.574 1.00 . A 1 . 25 GLN O    1 1 
        9  9649 1 1 25 GLN OE1  O   9.113  14.002  14.206 1.00 . A 1 . 25 GLN OE1  1 1 
        9  9650 1 1 26 ASP C    C   5.763   5.403  12.022 1.00 . A 1 . 26 ASP C    1 1 
        9  9651 1 1 26 ASP CA   C   6.992   6.025  12.679 1.00 . A 1 . 26 ASP CA   1 1 
        9  9652 1 1 26 ASP CB   C   6.915   5.853  14.198 1.00 . A 1 . 26 ASP CB   1 1 
        9  9653 1 1 26 ASP CG   C   7.712   4.658  14.685 1.00 . A 1 . 26 ASP CG   1 1 
        9  9654 1 1 26 ASP H    H   6.436   7.828  11.726 1.00 . A 1 . 26 ASP H    1 1 
        9  9655 1 1 26 ASP HA   H   7.875   5.525  12.312 1.00 . A 1 . 26 ASP HA   1 1 
        9  9656 1 1 26 ASP HB2  H   7.304   6.740  14.676 1.00 . A 1 . 26 ASP HB2  1 1 
        9  9657 1 1 26 ASP HB3  H   5.883   5.717  14.487 1.00 . A 1 . 26 ASP HB3  1 1 
        9  9658 1 1 26 ASP N    N   7.100   7.438  12.331 1.00 . A 1 . 26 ASP N    1 1 
        9  9659 1 1 26 ASP O    O   5.114   6.026  11.183 1.00 . A 1 . 26 ASP O    1 1 
        9  9660 1 1 26 ASP OD1  O   7.689   3.612  14.004 1.00 . A 1 . 26 ASP OD1  1 1 
        9  9661 1 1 26 ASP OD2  O   8.359   4.770  15.748 1.00 . A 1 . 26 ASP OD2  1 1 
        9  9662 1 1 27 ARG C    C   4.487   3.176  10.376 1.00 . A 1 . 27 ARG C    1 1 
        9  9663 1 1 27 ARG CA   C   4.295   3.467  11.861 1.00 . A 1 . 27 ARG CA   1 1 
        9  9664 1 1 27 ARG CB   C   3.017   4.280  12.072 1.00 . A 1 . 27 ARG CB   1 1 
        9  9665 1 1 27 ARG CD   C   1.193   3.412  13.578 1.00 . A 1 . 27 ARG CD   1 1 
        9  9666 1 1 27 ARG CG   C   1.762   3.424  12.167 1.00 . A 1 . 27 ARG CG   1 1 
        9  9667 1 1 27 ARG CZ   C   2.539   1.757  14.814 1.00 . A 1 . 27 ARG CZ   1 1 
        9  9668 1 1 27 ARG H    H   6.002   3.728  13.086 1.00 . A 1 . 27 ARG H    1 1 
        9  9669 1 1 27 ARG HA   H   4.203   2.529  12.387 1.00 . A 1 . 27 ARG HA   1 1 
        9  9670 1 1 27 ARG HB2  H   3.112   4.848  12.986 1.00 . A 1 . 27 ARG HB2  1 1 
        9  9671 1 1 27 ARG HB3  H   2.898   4.964  11.245 1.00 . A 1 . 27 ARG HB3  1 1 
        9  9672 1 1 27 ARG HD2  H   1.679   4.183  14.157 1.00 . A 1 . 27 ARG HD2  1 1 
        9  9673 1 1 27 ARG HD3  H   0.134   3.617  13.526 1.00 . A 1 . 27 ARG HD3  1 1 
        9  9674 1 1 27 ARG HE   H   0.640   1.501  14.255 1.00 . A 1 . 27 ARG HE   1 1 
        9  9675 1 1 27 ARG HG2  H   1.017   3.821  11.494 1.00 . A 1 . 27 ARG HG2  1 1 
        9  9676 1 1 27 ARG HG3  H   2.007   2.412  11.879 1.00 . A 1 . 27 ARG HG3  1 1 
        9  9677 1 1 27 ARG HH11 H   3.518   3.472  14.379 1.00 . A 1 . 27 ARG HH11 1 1 
        9  9678 1 1 27 ARG HH12 H   4.440   2.292  15.247 1.00 . A 1 . 27 ARG HH12 1 1 
        9  9679 1 1 27 ARG HH21 H   1.851  -0.052  15.397 1.00 . A 1 . 27 ARG HH21 1 1 
        9  9680 1 1 27 ARG HH22 H   3.494   0.291  15.825 1.00 . A 1 . 27 ARG HH22 1 1 
        9  9681 1 1 27 ARG N    N   5.448   4.173  12.411 1.00 . A 1 . 27 ARG N    1 1 
        9  9682 1 1 27 ARG NE   N   1.396   2.125  14.239 1.00 . A 1 . 27 ARG NE   1 1 
        9  9683 1 1 27 ARG NH1  N   3.584   2.574  14.813 1.00 . A 1 . 27 ARG NH1  1 1 
        9  9684 1 1 27 ARG NH2  N   2.636   0.568  15.393 1.00 . A 1 . 27 ARG NH2  1 1 
        9  9685 1 1 27 ARG O    O   3.537   3.223   9.595 1.00 . A 1 . 27 ARG O    1 1 
        9  9686 1 1 28 CYS C    C   5.863   3.748   7.683 1.00 . A 1 . 28 CYS C    1 1 
        9  9687 1 1 28 CYS CA   C   6.052   2.546   8.611 1.00 . A 1 . 28 CYS CA   1 1 
        9  9688 1 1 28 CYS CB   C   5.201   1.371   8.119 1.00 . A 1 . 28 CYS CB   1 1 
        9  9689 1 1 28 CYS H    H   6.433   2.836  10.673 1.00 . A 1 . 28 CYS H    1 1 
        9  9690 1 1 28 CYS HA   H   7.090   2.251   8.583 1.00 . A 1 . 28 CYS HA   1 1 
        9  9691 1 1 28 CYS HB2  H   4.220   1.435   8.563 1.00 . A 1 . 28 CYS HB2  1 1 
        9  9692 1 1 28 CYS HB3  H   5.108   1.431   7.045 1.00 . A 1 . 28 CYS HB3  1 1 
        9  9693 1 1 28 CYS N    N   5.723   2.864   9.998 1.00 . A 1 . 28 CYS N    1 1 
        9  9694 1 1 28 CYS O    O   5.691   3.580   6.478 1.00 . A 1 . 28 CYS O    1 1 
        9  9695 1 1 28 CYS SG   S   5.886  -0.268   8.528 1.00 . A 1 . 28 CYS SG   1 1 
        9  9696 1 1 29 CYS C    C   6.105   7.425   8.191 1.00 . A 1 . 29 CYS C    1 1 
        9  9697 1 1 29 CYS CA   C   5.740   6.166   7.423 1.00 . A 1 . 29 CYS CA   1 1 
        9  9698 1 1 29 CYS CB   C   4.310   6.257   6.874 1.00 . A 1 . 29 CYS CB   1 1 
        9  9699 1 1 29 CYS H    H   6.050   5.046   9.202 1.00 . A 1 . 29 CYS H    1 1 
        9  9700 1 1 29 CYS HA   H   6.424   6.093   6.589 1.00 . A 1 . 29 CYS HA   1 1 
        9  9701 1 1 29 CYS HB2  H   4.347   6.691   5.889 1.00 . A 1 . 29 CYS HB2  1 1 
        9  9702 1 1 29 CYS HB3  H   3.900   5.260   6.804 1.00 . A 1 . 29 CYS HB3  1 1 
        9  9703 1 1 29 CYS N    N   5.903   4.960   8.237 1.00 . A 1 . 29 CYS N    1 1 
        9  9704 1 1 29 CYS O    O   5.969   7.495   9.412 1.00 . A 1 . 29 CYS O    1 1 
        9  9705 1 1 29 CYS SG   S   3.152   7.262   7.866 1.00 . A 1 . 29 CYS SG   1 1 
        9  9706 1 1 30 ASN C    C   6.103  10.816   7.583 1.00 . A 1 . 30 ASN C    1 1 
        9  9707 1 1 30 ASN CA   C   6.995   9.676   8.022 1.00 . A 1 . 30 ASN CA   1 1 
        9  9708 1 1 30 ASN CB   C   8.423   9.982   7.619 1.00 . A 1 . 30 ASN CB   1 1 
        9  9709 1 1 30 ASN CG   C   9.297  10.328   8.802 1.00 . A 1 . 30 ASN CG   1 1 
        9  9710 1 1 30 ASN H    H   6.673   8.278   6.482 1.00 . A 1 . 30 ASN H    1 1 
        9  9711 1 1 30 ASN HA   H   6.946   9.600   9.096 1.00 . A 1 . 30 ASN HA   1 1 
        9  9712 1 1 30 ASN HB2  H   8.844   9.119   7.124 1.00 . A 1 . 30 ASN HB2  1 1 
        9  9713 1 1 30 ASN HB3  H   8.422  10.818   6.938 1.00 . A 1 . 30 ASN HB3  1 1 
        9  9714 1 1 30 ASN HD21 H  10.527   8.852   8.321 1.00 . A 1 . 30 ASN HD21 1 1 
        9  9715 1 1 30 ASN HD22 H  10.963   9.773   9.719 1.00 . A 1 . 30 ASN HD22 1 1 
        9  9716 1 1 30 ASN N    N   6.584   8.411   7.449 1.00 . A 1 . 30 ASN N    1 1 
        9  9717 1 1 30 ASN ND2  N  10.371   9.575   8.966 1.00 . A 1 . 30 ASN ND2  1 1 
        9  9718 1 1 30 ASN O    O   6.106  11.216   6.416 1.00 . A 1 . 30 ASN O    1 1 
        9  9719 1 1 30 ASN OD1  O   9.011  11.257   9.556 1.00 . A 1 . 30 ASN OD1  1 1 
        9  9720 1 1 31 ALA C    C   5.380  13.771   8.287 1.00 . A 1 . 31 ALA C    1 1 
        9  9721 1 1 31 ALA CA   C   4.532  12.506   8.294 1.00 . A 1 . 31 ALA CA   1 1 
        9  9722 1 1 31 ALA CB   C   3.448  12.590   9.358 1.00 . A 1 . 31 ALA CB   1 1 
        9  9723 1 1 31 ALA H    H   5.474  11.023   9.455 1.00 . A 1 . 31 ALA H    1 1 
        9  9724 1 1 31 ALA HA   H   4.065  12.382   7.330 1.00 . A 1 . 31 ALA HA   1 1 
        9  9725 1 1 31 ALA HB1  H   3.383  13.598   9.734 1.00 . A 1 . 31 ALA HB1  1 1 
        9  9726 1 1 31 ALA HB2  H   3.689  11.922  10.167 1.00 . A 1 . 31 ALA HB2  1 1 
        9  9727 1 1 31 ALA HB3  H   2.504  12.303   8.933 1.00 . A 1 . 31 ALA HB3  1 1 
        9  9728 1 1 31 ALA N    N   5.387  11.367   8.543 1.00 . A 1 . 31 ALA N    1 1 
        9  9729 1 1 31 ALA O    O   4.898  14.861   7.983 1.00 . A 1 . 31 ALA O    1 1 
        9  9730 1 1 32 ALA C    C   8.518  14.767   7.491 1.00 . A 1 . 32 ALA C    1 1 
        9  9731 1 1 32 ALA CA   C   7.584  14.724   8.702 1.00 . A 1 . 32 ALA CA   1 1 
        9  9732 1 1 32 ALA CB   C   8.375  14.656   9.996 1.00 . A 1 . 32 ALA CB   1 1 
        9  9733 1 1 32 ALA H    H   6.975  12.706   8.885 1.00 . A 1 . 32 ALA H    1 1 
        9  9734 1 1 32 ALA HA   H   7.001  15.634   8.720 1.00 . A 1 . 32 ALA HA   1 1 
        9  9735 1 1 32 ALA HB1  H   8.919  13.722  10.037 1.00 . A 1 . 32 ALA HB1  1 1 
        9  9736 1 1 32 ALA HB2  H   7.692  14.712  10.834 1.00 . A 1 . 32 ALA HB2  1 1 
        9  9737 1 1 32 ALA HB3  H   9.067  15.482  10.040 1.00 . A 1 . 32 ALA HB3  1 1 
        9  9738 1 1 32 ALA N    N   6.655  13.607   8.643 1.00 . A 1 . 32 ALA N    1 1 
        9  9739 1 1 32 ALA O    O   8.832  15.845   6.988 1.00 . A 1 . 32 ALA O    1 1 
        9  9740 1 1 33 THR C    C   9.061  13.416   4.559 1.00 . A 1 . 33 THR C    1 1 
        9  9741 1 1 33 THR CA   C   9.850  13.552   5.856 1.00 . A 1 . 33 THR CA   1 1 
        9  9742 1 1 33 THR CB   C  10.851  12.402   5.965 1.00 . A 1 . 33 THR CB   1 1 
        9  9743 1 1 33 THR CG2  C  12.012  12.704   6.883 1.00 . A 1 . 33 THR CG2  1 1 
        9  9744 1 1 33 THR H    H   8.678  12.765   7.446 1.00 . A 1 . 33 THR H    1 1 
        9  9745 1 1 33 THR HA   H  10.395  14.484   5.827 1.00 . A 1 . 33 THR HA   1 1 
        9  9746 1 1 33 THR HB   H  11.245  12.195   4.982 1.00 . A 1 . 33 THR HB   1 1 
        9  9747 1 1 33 THR HG1  H  10.328  10.532   5.782 1.00 . A 1 . 33 THR HG1  1 1 
        9  9748 1 1 33 THR HG21 H  12.809  11.998   6.701 1.00 . A 1 . 33 THR HG21 1 1 
        9  9749 1 1 33 THR HG22 H  11.685  12.622   7.910 1.00 . A 1 . 33 THR HG22 1 1 
        9  9750 1 1 33 THR HG23 H  12.368  13.706   6.697 1.00 . A 1 . 33 THR HG23 1 1 
        9  9751 1 1 33 THR N    N   8.958  13.601   7.016 1.00 . A 1 . 33 THR N    1 1 
        9  9752 1 1 33 THR O    O   9.635  13.434   3.470 1.00 . A 1 . 33 THR O    1 1 
        9  9753 1 1 33 THR OG1  O  10.233  11.229   6.435 1.00 . A 1 . 33 THR OG1  1 1 
        9  9754 1 1 34 CYS C    C   7.075  11.842   2.789 1.00 . A 1 . 34 CYS C    1 1 
        9  9755 1 1 34 CYS CA   C   6.872  13.174   3.523 1.00 . A 1 . 34 CYS CA   1 1 
        9  9756 1 1 34 CYS CB   C   7.084  14.385   2.586 1.00 . A 1 . 34 CYS CB   1 1 
        9  9757 1 1 34 CYS H    H   7.345  13.296   5.575 1.00 . A 1 . 34 CYS H    1 1 
        9  9758 1 1 34 CYS HA   H   5.862  13.206   3.888 1.00 . A 1 . 34 CYS HA   1 1 
        9  9759 1 1 34 CYS HB2  H   6.483  15.205   2.947 1.00 . A 1 . 34 CYS HB2  1 1 
        9  9760 1 1 34 CYS HB3  H   8.123  14.676   2.623 1.00 . A 1 . 34 CYS HB3  1 1 
        9  9761 1 1 34 CYS N    N   7.744  13.294   4.681 1.00 . A 1 . 34 CYS N    1 1 
        9  9762 1 1 34 CYS O    O   6.982  11.783   1.568 1.00 . A 1 . 34 CYS O    1 1 
        9  9763 1 1 34 CYS SG   S   6.644  14.137   0.827 1.00 . A 1 . 34 CYS SG   1 1 
        9  9764 1 1 35 LYS C    C   7.545   8.309   3.825 1.00 . A 1 . 35 LYS C    1 1 
        9  9765 1 1 35 LYS CA   C   7.517   9.472   2.852 1.00 . A 1 . 35 LYS CA   1 1 
        9  9766 1 1 35 LYS CB   C   8.800   9.472   2.029 1.00 . A 1 . 35 LYS CB   1 1 
        9  9767 1 1 35 LYS CD   C   8.722   8.343  -0.213 1.00 . A 1 . 35 LYS CD   1 1 
        9  9768 1 1 35 LYS CE   C  10.161   8.117  -0.649 1.00 . A 1 . 35 LYS CE   1 1 
        9  9769 1 1 35 LYS CG   C   8.567   9.655   0.538 1.00 . A 1 . 35 LYS CG   1 1 
        9  9770 1 1 35 LYS H    H   7.406  10.811   4.504 1.00 . A 1 . 35 LYS H    1 1 
        9  9771 1 1 35 LYS HA   H   6.681   9.336   2.182 1.00 . A 1 . 35 LYS HA   1 1 
        9  9772 1 1 35 LYS HB2  H   9.436  10.270   2.375 1.00 . A 1 . 35 LYS HB2  1 1 
        9  9773 1 1 35 LYS HB3  H   9.304   8.528   2.179 1.00 . A 1 . 35 LYS HB3  1 1 
        9  9774 1 1 35 LYS HD2  H   8.421   7.533   0.435 1.00 . A 1 . 35 LYS HD2  1 1 
        9  9775 1 1 35 LYS HD3  H   8.088   8.363  -1.087 1.00 . A 1 . 35 LYS HD3  1 1 
        9  9776 1 1 35 LYS HE2  H  10.161   7.718  -1.653 1.00 . A 1 . 35 LYS HE2  1 1 
        9  9777 1 1 35 LYS HE3  H  10.680   9.064  -0.639 1.00 . A 1 . 35 LYS HE3  1 1 
        9  9778 1 1 35 LYS HG2  H   7.567  10.029   0.382 1.00 . A 1 . 35 LYS HG2  1 1 
        9  9779 1 1 35 LYS HG3  H   9.285  10.366   0.155 1.00 . A 1 . 35 LYS HG3  1 1 
        9  9780 1 1 35 LYS HZ1  H  11.724   6.799  -0.220 1.00 . A 1 . 35 LYS HZ1  1 1 
        9  9781 1 1 35 LYS HZ2  H  10.249   6.365   0.486 1.00 . A 1 . 35 LYS HZ2  1 1 
        9  9782 1 1 35 LYS HZ3  H  11.150   7.644   1.129 1.00 . A 1 . 35 LYS HZ3  1 1 
        9  9783 1 1 35 LYS N    N   7.339  10.755   3.519 1.00 . A 1 . 35 LYS N    1 1 
        9  9784 1 1 35 LYS NZ   N  10.870   7.164   0.249 1.00 . A 1 . 35 LYS NZ   1 1 
        9  9785 1 1 35 LYS O    O   7.882   8.463   4.999 1.00 . A 1 . 35 LYS O    1 1 
        9  9786 1 1 36 LEU C    C   8.564   5.740   4.786 1.00 . A 1 . 36 LEU C    1 1 
        9  9787 1 1 36 LEU CA   C   7.209   5.915   4.103 1.00 . A 1 . 36 LEU CA   1 1 
        9  9788 1 1 36 LEU CB   C   6.901   4.702   3.222 1.00 . A 1 . 36 LEU CB   1 1 
        9  9789 1 1 36 LEU CD1  C   8.183   3.143   1.730 1.00 . A 1 . 36 LEU CD1  1 1 
        9  9790 1 1 36 LEU CD2  C   6.998   5.116   0.749 1.00 . A 1 . 36 LEU CD2  1 1 
        9  9791 1 1 36 LEU CG   C   7.756   4.586   1.957 1.00 . A 1 . 36 LEU CG   1 1 
        9  9792 1 1 36 LEU H    H   6.963   7.088   2.356 1.00 . A 1 . 36 LEU H    1 1 
        9  9793 1 1 36 LEU HA   H   6.443   6.009   4.855 1.00 . A 1 . 36 LEU HA   1 1 
        9  9794 1 1 36 LEU HB2  H   7.042   3.809   3.813 1.00 . A 1 . 36 LEU HB2  1 1 
        9  9795 1 1 36 LEU HB3  H   5.863   4.756   2.923 1.00 . A 1 . 36 LEU HB3  1 1 
        9  9796 1 1 36 LEU HD11 H   9.009   2.905   2.385 1.00 . A 1 . 36 LEU HD11 1 1 
        9  9797 1 1 36 LEU HD12 H   8.491   3.016   0.702 1.00 . A 1 . 36 LEU HD12 1 1 
        9  9798 1 1 36 LEU HD13 H   7.354   2.485   1.941 1.00 . A 1 . 36 LEU HD13 1 1 
        9  9799 1 1 36 LEU HD21 H   6.583   4.288   0.193 1.00 . A 1 . 36 LEU HD21 1 1 
        9  9800 1 1 36 LEU HD22 H   7.673   5.673   0.117 1.00 . A 1 . 36 LEU HD22 1 1 
        9  9801 1 1 36 LEU HD23 H   6.199   5.763   1.081 1.00 . A 1 . 36 LEU HD23 1 1 
        9  9802 1 1 36 LEU HG   H   8.649   5.182   2.080 1.00 . A 1 . 36 LEU HG   1 1 
        9  9803 1 1 36 LEU N    N   7.207   7.134   3.306 1.00 . A 1 . 36 LEU N    1 1 
        9  9804 1 1 36 LEU O    O   9.556   6.335   4.365 1.00 . A 1 . 36 LEU O    1 1 
        9  9805 1 1 37 THR C    C  10.532   3.421   6.144 1.00 . A 1 . 37 THR C    1 1 
        9  9806 1 1 37 THR CA   C   9.851   4.718   6.571 1.00 . A 1 . 37 THR CA   1 1 
        9  9807 1 1 37 THR CB   C   9.590   4.696   8.076 1.00 . A 1 . 37 THR CB   1 1 
        9  9808 1 1 37 THR CG2  C   9.316   6.066   8.648 1.00 . A 1 . 37 THR CG2  1 1 
        9  9809 1 1 37 THR H    H   7.785   4.493   6.144 1.00 . A 1 . 37 THR H    1 1 
        9  9810 1 1 37 THR HA   H  10.511   5.542   6.347 1.00 . A 1 . 37 THR HA   1 1 
        9  9811 1 1 37 THR HB   H  10.458   4.295   8.577 1.00 . A 1 . 37 THR HB   1 1 
        9  9812 1 1 37 THR HG1  H   8.358   3.842   9.333 1.00 . A 1 . 37 THR HG1  1 1 
        9  9813 1 1 37 THR HG21 H   8.808   6.668   7.909 1.00 . A 1 . 37 THR HG21 1 1 
        9  9814 1 1 37 THR HG22 H  10.251   6.536   8.914 1.00 . A 1 . 37 THR HG22 1 1 
        9  9815 1 1 37 THR HG23 H   8.696   5.972   9.526 1.00 . A 1 . 37 THR HG23 1 1 
        9  9816 1 1 37 THR N    N   8.606   4.938   5.843 1.00 . A 1 . 37 THR N    1 1 
        9  9817 1 1 37 THR O    O   9.897   2.529   5.583 1.00 . A 1 . 37 THR O    1 1 
        9  9818 1 1 37 THR OG1  O   8.481   3.873   8.382 1.00 . A 1 . 37 THR OG1  1 1 
        9  9819 1 1 38 PRO C    C  11.888   0.818   6.350 1.00 . A 1 . 38 PRO C    1 1 
        9  9820 1 1 38 PRO CA   C  12.631   2.118   6.063 1.00 . A 1 . 38 PRO CA   1 1 
        9  9821 1 1 38 PRO CB   C  13.853   2.250   6.968 1.00 . A 1 . 38 PRO CB   1 1 
        9  9822 1 1 38 PRO CD   C  12.675   4.330   7.083 1.00 . A 1 . 38 PRO CD   1 1 
        9  9823 1 1 38 PRO CG   C  14.053   3.719   7.102 1.00 . A 1 . 38 PRO CG   1 1 
        9  9824 1 1 38 PRO HA   H  12.941   2.136   5.029 1.00 . A 1 . 38 PRO HA   1 1 
        9  9825 1 1 38 PRO HB2  H  13.648   1.788   7.923 1.00 . A 1 . 38 PRO HB2  1 1 
        9  9826 1 1 38 PRO HB3  H  14.704   1.776   6.504 1.00 . A 1 . 38 PRO HB3  1 1 
        9  9827 1 1 38 PRO HD2  H  12.329   4.506   8.090 1.00 . A 1 . 38 PRO HD2  1 1 
        9  9828 1 1 38 PRO HD3  H  12.680   5.250   6.518 1.00 . A 1 . 38 PRO HD3  1 1 
        9  9829 1 1 38 PRO HG2  H  14.547   3.938   8.037 1.00 . A 1 . 38 PRO HG2  1 1 
        9  9830 1 1 38 PRO HG3  H  14.637   4.087   6.272 1.00 . A 1 . 38 PRO HG3  1 1 
        9  9831 1 1 38 PRO N    N  11.847   3.305   6.412 1.00 . A 1 . 38 PRO N    1 1 
        9  9832 1 1 38 PRO O    O  11.153   0.714   7.332 1.00 . A 1 . 38 PRO O    1 1 
        9  9833 1 1 39 GLY C    C  10.117  -1.534   4.885 1.00 . A 1 . 39 GLY C    1 1 
        9  9834 1 1 39 GLY CA   C  11.420  -1.449   5.657 1.00 . A 1 . 39 GLY CA   1 1 
        9  9835 1 1 39 GLY H    H  12.677  -0.028   4.717 1.00 . A 1 . 39 GLY H    1 1 
        9  9836 1 1 39 GLY HA2  H  12.080  -2.233   5.316 1.00 . A 1 . 39 GLY HA2  1 1 
        9  9837 1 1 39 GLY HA3  H  11.214  -1.596   6.707 1.00 . A 1 . 39 GLY HA3  1 1 
        9  9838 1 1 39 GLY N    N  12.082  -0.170   5.483 1.00 . A 1 . 39 GLY N    1 1 
        9  9839 1 1 39 GLY O    O   9.637  -2.626   4.584 1.00 . A 1 . 39 GLY O    1 1 
        9  9840 1 1 40 SER C    C   8.539  -0.470   2.325 1.00 . A 1 . 40 SER C    1 1 
        9  9841 1 1 40 SER CA   C   8.291  -0.324   3.824 1.00 . A 1 . 40 SER CA   1 1 
        9  9842 1 1 40 SER CB   C   7.562   0.991   4.110 1.00 . A 1 . 40 SER CB   1 1 
        9  9843 1 1 40 SER H    H   9.975   0.461   4.832 1.00 . A 1 . 40 SER H    1 1 
        9  9844 1 1 40 SER HA   H   7.676  -1.146   4.155 1.00 . A 1 . 40 SER HA   1 1 
        9  9845 1 1 40 SER HB2  H   7.325   1.047   5.163 1.00 . A 1 . 40 SER HB2  1 1 
        9  9846 1 1 40 SER HB3  H   8.199   1.820   3.841 1.00 . A 1 . 40 SER HB3  1 1 
        9  9847 1 1 40 SER HG   H   5.790   0.337   3.588 1.00 . A 1 . 40 SER HG   1 1 
        9  9848 1 1 40 SER N    N   9.544  -0.377   4.564 1.00 . A 1 . 40 SER N    1 1 
        9  9849 1 1 40 SER O    O   9.112   0.416   1.691 1.00 . A 1 . 40 SER O    1 1 
        9  9850 1 1 40 SER OG   O   6.358   1.079   3.368 1.00 . A 1 . 40 SER OG   1 1 
        9  9851 1 1 41 GLN C    C   7.342  -1.001  -0.493 1.00 . A 1 . 41 GLN C    1 1 
        9  9852 1 1 41 GLN CA   C   8.282  -1.861   0.343 1.00 . A 1 . 41 GLN CA   1 1 
        9  9853 1 1 41 GLN CB   C   8.034  -3.342   0.043 1.00 . A 1 . 41 GLN CB   1 1 
        9  9854 1 1 41 GLN CD   C   9.883  -4.417  -1.300 1.00 . A 1 . 41 GLN CD   1 1 
        9  9855 1 1 41 GLN CG   C   9.295  -4.189   0.079 1.00 . A 1 . 41 GLN CG   1 1 
        9  9856 1 1 41 GLN H    H   7.658  -2.265   2.325 1.00 . A 1 . 41 GLN H    1 1 
        9  9857 1 1 41 GLN HA   H   9.301  -1.616   0.084 1.00 . A 1 . 41 GLN HA   1 1 
        9  9858 1 1 41 GLN HB2  H   7.342  -3.734   0.773 1.00 . A 1 . 41 GLN HB2  1 1 
        9  9859 1 1 41 GLN HB3  H   7.594  -3.431  -0.940 1.00 . A 1 . 41 GLN HB3  1 1 
        9  9860 1 1 41 GLN HE21 H   9.519  -2.526  -1.795 1.00 . A 1 . 41 GLN HE21 1 1 
        9  9861 1 1 41 GLN HE22 H  10.264  -3.492  -3.018 1.00 . A 1 . 41 GLN HE22 1 1 
        9  9862 1 1 41 GLN HG2  H  10.032  -3.690   0.689 1.00 . A 1 . 41 GLN HG2  1 1 
        9  9863 1 1 41 GLN HG3  H   9.057  -5.148   0.516 1.00 . A 1 . 41 GLN HG3  1 1 
        9  9864 1 1 41 GLN N    N   8.105  -1.596   1.766 1.00 . A 1 . 41 GLN N    1 1 
        9  9865 1 1 41 GLN NE2  N   9.890  -3.373  -2.120 1.00 . A 1 . 41 GLN NE2  1 1 
        9  9866 1 1 41 GLN O    O   7.716  -0.508  -1.557 1.00 . A 1 . 41 GLN O    1 1 
        9  9867 1 1 41 GLN OE1  O  10.328  -5.519  -1.624 1.00 . A 1 . 41 GLN OE1  1 1 
        9  9868 1 1 42 CYS C    C   4.281   0.780   0.264 1.00 . A 1 . 42 CYS C    1 1 
        9  9869 1 1 42 CYS CA   C   5.124  -0.031  -0.711 1.00 . A 1 . 42 CYS CA   1 1 
        9  9870 1 1 42 CYS CB   C   4.223  -0.934  -1.551 1.00 . A 1 . 42 CYS CB   1 1 
        9  9871 1 1 42 CYS H    H   5.879  -1.249   0.845 1.00 . A 1 . 42 CYS H    1 1 
        9  9872 1 1 42 CYS HA   H   5.644   0.650  -1.367 1.00 . A 1 . 42 CYS HA   1 1 
        9  9873 1 1 42 CYS HB2  H   4.831  -1.484  -2.253 1.00 . A 1 . 42 CYS HB2  1 1 
        9  9874 1 1 42 CYS HB3  H   3.715  -1.631  -0.899 1.00 . A 1 . 42 CYS HB3  1 1 
        9  9875 1 1 42 CYS N    N   6.119  -0.828  -0.006 1.00 . A 1 . 42 CYS N    1 1 
        9  9876 1 1 42 CYS O    O   3.911   0.296   1.334 1.00 . A 1 . 42 CYS O    1 1 
        9  9877 1 1 42 CYS SG   S   2.955  -0.037  -2.501 1.00 . A 1 . 42 CYS SG   1 1 
        9  9878 1 1 43 ASN C    C   1.717   2.449   0.715 1.00 . A 1 . 43 ASN C    1 1 
        9  9879 1 1 43 ASN CA   C   3.173   2.893   0.719 1.00 . A 1 . 43 ASN CA   1 1 
        9  9880 1 1 43 ASN CB   C   3.280   4.338   0.225 1.00 . A 1 . 43 ASN CB   1 1 
        9  9881 1 1 43 ASN CG   C   2.998   4.464  -1.259 1.00 . A 1 . 43 ASN CG   1 1 
        9  9882 1 1 43 ASN H    H   4.299   2.341  -0.984 1.00 . A 1 . 43 ASN H    1 1 
        9  9883 1 1 43 ASN HA   H   3.556   2.832   1.725 1.00 . A 1 . 43 ASN HA   1 1 
        9  9884 1 1 43 ASN HB2  H   2.568   4.948   0.761 1.00 . A 1 . 43 ASN HB2  1 1 
        9  9885 1 1 43 ASN HB3  H   4.278   4.704   0.417 1.00 . A 1 . 43 ASN HB3  1 1 
        9  9886 1 1 43 ASN HD21 H   4.876   5.028  -1.592 1.00 . A 1 . 43 ASN HD21 1 1 
        9  9887 1 1 43 ASN HD22 H   3.860   4.940  -2.987 1.00 . A 1 . 43 ASN HD22 1 1 
        9  9888 1 1 43 ASN N    N   3.977   2.014  -0.117 1.00 . A 1 . 43 ASN N    1 1 
        9  9889 1 1 43 ASN ND2  N   4.014   4.850  -2.023 1.00 . A 1 . 43 ASN ND2  1 1 
        9  9890 1 1 43 ASN O    O   1.037   2.494   1.741 1.00 . A 1 . 43 ASN O    1 1 
        9  9891 1 1 43 ASN OD1  O   1.881   4.218  -1.714 1.00 . A 1 . 43 ASN OD1  1 1 
        9  9892 1 1 44 TYR C    C  -0.361   1.087  -2.038 1.00 . A 1 . 44 TYR C    1 1 
        9  9893 1 1 44 TYR CA   C  -0.122   1.554  -0.607 1.00 . A 1 . 44 TYR CA   1 1 
        9  9894 1 1 44 TYR CB   C  -1.112   2.666  -0.245 1.00 . A 1 . 44 TYR CB   1 1 
        9  9895 1 1 44 TYR CD1  C  -1.747   3.586  -2.510 1.00 . A 1 . 44 TYR CD1  1 1 
        9  9896 1 1 44 TYR CD2  C  -0.641   5.036  -0.974 1.00 . A 1 . 44 TYR CD2  1 1 
        9  9897 1 1 44 TYR CE1  C  -1.796   4.601  -3.442 1.00 . A 1 . 44 TYR CE1  1 1 
        9  9898 1 1 44 TYR CE2  C  -0.686   6.059  -1.900 1.00 . A 1 . 44 TYR CE2  1 1 
        9  9899 1 1 44 TYR CG   C  -1.169   3.785  -1.261 1.00 . A 1 . 44 TYR CG   1 1 
        9  9900 1 1 44 TYR CZ   C  -1.264   5.837  -3.134 1.00 . A 1 . 44 TYR CZ   1 1 
        9  9901 1 1 44 TYR H    H   1.851   2.004  -1.224 1.00 . A 1 . 44 TYR H    1 1 
        9  9902 1 1 44 TYR HA   H  -0.270   0.719   0.062 1.00 . A 1 . 44 TYR HA   1 1 
        9  9903 1 1 44 TYR HB2  H  -2.102   2.244  -0.163 1.00 . A 1 . 44 TYR HB2  1 1 
        9  9904 1 1 44 TYR HB3  H  -0.830   3.094   0.705 1.00 . A 1 . 44 TYR HB3  1 1 
        9  9905 1 1 44 TYR HD1  H  -2.163   2.617  -2.749 1.00 . A 1 . 44 TYR HD1  1 1 
        9  9906 1 1 44 TYR HD2  H  -0.189   5.206  -0.008 1.00 . A 1 . 44 TYR HD2  1 1 
        9  9907 1 1 44 TYR HE1  H  -2.249   4.422  -4.407 1.00 . A 1 . 44 TYR HE1  1 1 
        9  9908 1 1 44 TYR HE2  H  -0.268   7.024  -1.655 1.00 . A 1 . 44 TYR HE2  1 1 
        9  9909 1 1 44 TYR HH   H  -0.612   6.729  -4.708 1.00 . A 1 . 44 TYR HH   1 1 
        9  9910 1 1 44 TYR N    N   1.251   2.016  -0.449 1.00 . A 1 . 44 TYR N    1 1 
        9  9911 1 1 44 TYR O    O   0.440   1.360  -2.931 1.00 . A 1 . 44 TYR O    1 1 
        9  9912 1 1 44 TYR OH   O  -1.311   6.853  -4.061 1.00 . A 1 . 44 TYR OH   1 1 
        9  9913 1 1 45 GLY C    C  -2.355  -1.502  -3.569 1.00 . A 1 . 45 GLY C    1 1 
        9  9914 1 1 45 GLY CA   C  -1.783  -0.101  -3.581 1.00 . A 1 . 45 GLY CA   1 1 
        9  9915 1 1 45 GLY H    H  -2.073   0.199  -1.506 1.00 . A 1 . 45 GLY H    1 1 
        9  9916 1 1 45 GLY HA2  H  -2.502   0.566  -4.033 1.00 . A 1 . 45 GLY HA2  1 1 
        9  9917 1 1 45 GLY HA3  H  -0.882  -0.097  -4.176 1.00 . A 1 . 45 GLY HA3  1 1 
        9  9918 1 1 45 GLY N    N  -1.467   0.385  -2.253 1.00 . A 1 . 45 GLY N    1 1 
        9  9919 1 1 45 GLY O    O  -2.640  -2.058  -2.508 1.00 . A 1 . 45 GLY O    1 1 
        9  9920 1 1 46 GLU C    C  -2.243  -4.434  -4.112 1.00 . A 1 . 46 GLU C    1 1 
        9  9921 1 1 46 GLU CA   C  -3.072  -3.418  -4.890 1.00 . A 1 . 46 GLU CA   1 1 
        9  9922 1 1 46 GLU CB   C  -3.118  -3.816  -6.363 1.00 . A 1 . 46 GLU CB   1 1 
        9  9923 1 1 46 GLU CD   C  -3.969  -2.501  -8.348 1.00 . A 1 . 46 GLU CD   1 1 
        9  9924 1 1 46 GLU CG   C  -4.336  -3.281  -7.100 1.00 . A 1 . 46 GLU CG   1 1 
        9  9925 1 1 46 GLU H    H  -2.278  -1.575  -5.565 1.00 . A 1 . 46 GLU H    1 1 
        9  9926 1 1 46 GLU HA   H  -4.077  -3.410  -4.496 1.00 . A 1 . 46 GLU HA   1 1 
        9  9927 1 1 46 GLU HB2  H  -2.229  -3.441  -6.852 1.00 . A 1 . 46 GLU HB2  1 1 
        9  9928 1 1 46 GLU HB3  H  -3.127  -4.892  -6.430 1.00 . A 1 . 46 GLU HB3  1 1 
        9  9929 1 1 46 GLU HG2  H  -4.961  -4.114  -7.386 1.00 . A 1 . 46 GLU HG2  1 1 
        9  9930 1 1 46 GLU HG3  H  -4.886  -2.632  -6.435 1.00 . A 1 . 46 GLU HG3  1 1 
        9  9931 1 1 46 GLU N    N  -2.525  -2.073  -4.755 1.00 . A 1 . 46 GLU N    1 1 
        9  9932 1 1 46 GLU O    O  -2.786  -5.283  -3.405 1.00 . A 1 . 46 GLU O    1 1 
        9  9933 1 1 46 GLU OE1  O  -2.851  -1.947  -8.394 1.00 . A 1 . 46 GLU OE1  1 1 
        9  9934 1 1 46 GLU OE2  O  -4.801  -2.444  -9.278 1.00 . A 1 . 46 GLU OE2  1 1 
        9  9935 1 1 47 CYS C    C   0.677  -4.589  -2.409 1.00 . A 1 . 47 CYS C    1 1 
        9  9936 1 1 47 CYS CA   C  -0.019  -5.266  -3.582 1.00 . A 1 . 47 CYS CA   1 1 
        9  9937 1 1 47 CYS CB   C   1.034  -5.770  -4.567 1.00 . A 1 . 47 CYS CB   1 1 
        9  9938 1 1 47 CYS H    H  -0.556  -3.654  -4.844 1.00 . A 1 . 47 CYS H    1 1 
        9  9939 1 1 47 CYS HA   H  -0.594  -6.107  -3.218 1.00 . A 1 . 47 CYS HA   1 1 
        9  9940 1 1 47 CYS HB2  H   1.248  -4.993  -5.281 1.00 . A 1 . 47 CYS HB2  1 1 
        9  9941 1 1 47 CYS HB3  H   1.937  -6.011  -4.024 1.00 . A 1 . 47 CYS HB3  1 1 
        9  9942 1 1 47 CYS N    N  -0.927  -4.348  -4.258 1.00 . A 1 . 47 CYS N    1 1 
        9  9943 1 1 47 CYS O    O   1.856  -4.828  -2.162 1.00 . A 1 . 47 CYS O    1 1 
        9  9944 1 1 47 CYS SG   S   0.537  -7.249  -5.495 1.00 . A 1 . 47 CYS SG   1 1 
        9  9945 1 1 48 CYS C    C  -0.331  -3.084   0.670 1.00 . A 1 . 48 CYS C    1 1 
        9  9946 1 1 48 CYS CA   C   0.556  -3.029  -0.567 1.00 . A 1 . 48 CYS CA   1 1 
        9  9947 1 1 48 CYS CB   C   0.839  -1.579  -0.954 1.00 . A 1 . 48 CYS CB   1 1 
        9  9948 1 1 48 CYS H    H  -0.976  -3.564  -1.934 1.00 . A 1 . 48 CYS H    1 1 
        9  9949 1 1 48 CYS HA   H   1.494  -3.513  -0.338 1.00 . A 1 . 48 CYS HA   1 1 
        9  9950 1 1 48 CYS HB2  H  -0.070  -1.006  -0.854 1.00 . A 1 . 48 CYS HB2  1 1 
        9  9951 1 1 48 CYS HB3  H   1.590  -1.175  -0.291 1.00 . A 1 . 48 CYS HB3  1 1 
        9  9952 1 1 48 CYS N    N  -0.040  -3.734  -1.694 1.00 . A 1 . 48 CYS N    1 1 
        9  9953 1 1 48 CYS O    O  -1.500  -2.699   0.633 1.00 . A 1 . 48 CYS O    1 1 
        9  9954 1 1 48 CYS SG   S   1.440  -1.376  -2.665 1.00 . A 1 . 48 CYS SG   1 1 
        9  9955 1 1 49 ASP C    C   0.460  -3.311   4.192 1.00 . A 1 . 49 ASP C    1 1 
        9  9956 1 1 49 ASP CA   C  -0.467  -3.664   3.034 1.00 . A 1 . 49 ASP CA   1 1 
        9  9957 1 1 49 ASP CB   C  -1.021  -5.078   3.218 1.00 . A 1 . 49 ASP CB   1 1 
        9  9958 1 1 49 ASP CG   C  -2.302  -5.096   4.030 1.00 . A 1 . 49 ASP CG   1 1 
        9  9959 1 1 49 ASP H    H   1.184  -3.841   1.727 1.00 . A 1 . 49 ASP H    1 1 
        9  9960 1 1 49 ASP HA   H  -1.287  -2.962   3.015 1.00 . A 1 . 49 ASP HA   1 1 
        9  9961 1 1 49 ASP HB2  H  -1.226  -5.507   2.249 1.00 . A 1 . 49 ASP HB2  1 1 
        9  9962 1 1 49 ASP HB3  H  -0.286  -5.683   3.727 1.00 . A 1 . 49 ASP HB3  1 1 
        9  9963 1 1 49 ASP N    N   0.246  -3.559   1.768 1.00 . A 1 . 49 ASP N    1 1 
        9  9964 1 1 49 ASP O    O   1.496  -3.950   4.384 1.00 . A 1 . 49 ASP O    1 1 
        9  9965 1 1 49 ASP OD1  O  -2.234  -4.848   5.252 1.00 . A 1 . 49 ASP OD1  1 1 
        9  9966 1 1 49 ASP OD2  O  -3.373  -5.357   3.443 1.00 . A 1 . 49 ASP OD2  1 1 
        9  9967 1 1 50 GLN C    C   2.215  -1.244   5.605 1.00 . A 1 . 50 GLN C    1 1 
        9  9968 1 1 50 GLN CA   C   0.894  -1.839   6.086 1.00 . A 1 . 50 GLN CA   1 1 
        9  9969 1 1 50 GLN CB   C   1.160  -3.001   7.048 1.00 . A 1 . 50 GLN CB   1 1 
        9  9970 1 1 50 GLN CD   C   1.003  -3.143   9.566 1.00 . A 1 . 50 GLN CD   1 1 
        9  9971 1 1 50 GLN CG   C   1.750  -2.564   8.380 1.00 . A 1 . 50 GLN CG   1 1 
        9  9972 1 1 50 GLN H    H  -0.743  -1.812   4.743 1.00 . A 1 . 50 GLN H    1 1 
        9  9973 1 1 50 GLN HA   H   0.337  -1.073   6.606 1.00 . A 1 . 50 GLN HA   1 1 
        9  9974 1 1 50 GLN HB2  H   0.229  -3.513   7.240 1.00 . A 1 . 50 GLN HB2  1 1 
        9  9975 1 1 50 GLN HB3  H   1.850  -3.689   6.582 1.00 . A 1 . 50 GLN HB3  1 1 
        9  9976 1 1 50 GLN HE21 H   2.623  -2.962  10.705 1.00 . A 1 . 50 GLN HE21 1 1 
        9  9977 1 1 50 GLN HE22 H   1.230  -3.626  11.482 1.00 . A 1 . 50 GLN HE22 1 1 
        9  9978 1 1 50 GLN HG2  H   2.778  -2.891   8.428 1.00 . A 1 . 50 GLN HG2  1 1 
        9  9979 1 1 50 GLN HG3  H   1.712  -1.487   8.440 1.00 . A 1 . 50 GLN HG3  1 1 
        9  9980 1 1 50 GLN N    N   0.089  -2.285   4.953 1.00 . A 1 . 50 GLN N    1 1 
        9  9981 1 1 50 GLN NE2  N   1.688  -3.255  10.699 1.00 . A 1 . 50 GLN NE2  1 1 
        9  9982 1 1 50 GLN O    O   2.440  -0.038   5.714 1.00 . A 1 . 50 GLN O    1 1 
        9  9983 1 1 50 GLN OE1  O  -0.175  -3.484   9.467 1.00 . A 1 . 50 GLN OE1  1 1 
        9  9984 1 1 51 CYS C    C   5.150  -2.833   3.965 1.00 . A 1 . 51 CYS C    1 1 
        9  9985 1 1 51 CYS CA   C   4.376  -1.659   4.557 1.00 . A 1 . 51 CYS CA   1 1 
        9  9986 1 1 51 CYS CB   C   5.202  -0.982   5.659 1.00 . A 1 . 51 CYS CB   1 1 
        9  9987 1 1 51 CYS H    H   2.839  -3.044   5.003 1.00 . A 1 . 51 CYS H    1 1 
        9  9988 1 1 51 CYS HA   H   4.190  -0.941   3.772 1.00 . A 1 . 51 CYS HA   1 1 
        9  9989 1 1 51 CYS HB2  H   6.248  -1.170   5.477 1.00 . A 1 . 51 CYS HB2  1 1 
        9  9990 1 1 51 CYS HB3  H   5.025   0.083   5.623 1.00 . A 1 . 51 CYS HB3  1 1 
        9  9991 1 1 51 CYS N    N   3.080  -2.096   5.066 1.00 . A 1 . 51 CYS N    1 1 
        9  9992 1 1 51 CYS O    O   6.369  -2.926   4.113 1.00 . A 1 . 51 CYS O    1 1 
        9  9993 1 1 51 CYS SG   S   4.833  -1.547   7.353 1.00 . A 1 . 51 CYS SG   1 1 
        9  9994 1 1 52 ARG C    C   4.198  -5.402   1.508 1.00 . A 1 . 52 ARG C    1 1 
        9  9995 1 1 52 ARG CA   C   5.051  -4.894   2.666 1.00 . A 1 . 52 ARG CA   1 1 
        9  9996 1 1 52 ARG CB   C   5.245  -6.006   3.699 1.00 . A 1 . 52 ARG CB   1 1 
        9  9997 1 1 52 ARG CD   C   7.625  -6.491   4.350 1.00 . A 1 . 52 ARG CD   1 1 
        9  9998 1 1 52 ARG CG   C   6.468  -6.870   3.440 1.00 . A 1 . 52 ARG CG   1 1 
        9  9999 1 1 52 ARG CZ   C   9.855  -5.473   4.097 1.00 . A 1 . 52 ARG CZ   1 1 
        9 10000 1 1 52 ARG H    H   3.465  -3.596   3.203 1.00 . A 1 . 52 ARG H    1 1 
        9 10001 1 1 52 ARG HA   H   6.016  -4.595   2.285 1.00 . A 1 . 52 ARG HA   1 1 
        9 10002 1 1 52 ARG HB2  H   5.347  -5.559   4.677 1.00 . A 1 . 52 ARG HB2  1 1 
        9 10003 1 1 52 ARG HB3  H   4.373  -6.642   3.693 1.00 . A 1 . 52 ARG HB3  1 1 
        9 10004 1 1 52 ARG HD2  H   7.235  -5.951   5.201 1.00 . A 1 . 52 ARG HD2  1 1 
        9 10005 1 1 52 ARG HD3  H   8.110  -7.394   4.690 1.00 . A 1 . 52 ARG HD3  1 1 
        9 10006 1 1 52 ARG HE   H   8.323  -5.199   2.846 1.00 . A 1 . 52 ARG HE   1 1 
        9 10007 1 1 52 ARG HG2  H   6.210  -7.904   3.615 1.00 . A 1 . 52 ARG HG2  1 1 
        9 10008 1 1 52 ARG HG3  H   6.775  -6.744   2.411 1.00 . A 1 . 52 ARG HG3  1 1 
        9 10009 1 1 52 ARG HH11 H   9.655  -6.658   5.723 1.00 . A 1 . 52 ARG HH11 1 1 
        9 10010 1 1 52 ARG HH12 H  11.214  -5.931   5.522 1.00 . A 1 . 52 ARG HH12 1 1 
        9 10011 1 1 52 ARG HH21 H  10.372  -4.242   2.580 1.00 . A 1 . 52 ARG HH21 1 1 
        9 10012 1 1 52 ARG HH22 H  11.621  -4.558   3.738 1.00 . A 1 . 52 ARG HH22 1 1 
        9 10013 1 1 52 ARG N    N   4.434  -3.726   3.288 1.00 . A 1 . 52 ARG N    1 1 
        9 10014 1 1 52 ARG NE   N   8.607  -5.652   3.668 1.00 . A 1 . 52 ARG NE   1 1 
        9 10015 1 1 52 ARG NH1  N  10.275  -6.070   5.205 1.00 . A 1 . 52 ARG NH1  1 1 
        9 10016 1 1 52 ARG NH2  N  10.684  -4.694   3.415 1.00 . A 1 . 52 ARG NH2  1 1 
        9 10017 1 1 52 ARG O    O   2.973  -5.281   1.531 1.00 . A 1 . 52 ARG O    1 1 
        9 10018 1 1 53 PHE C    C   3.263  -7.672  -0.280 1.00 . A 1 . 53 PHE C    1 1 
        9 10019 1 1 53 PHE CA   C   4.131  -6.487  -0.666 1.00 . A 1 . 53 PHE CA   1 1 
        9 10020 1 1 53 PHE CB   C   5.103  -6.897  -1.778 1.00 . A 1 . 53 PHE CB   1 1 
        9 10021 1 1 53 PHE CD1  C   4.935  -4.646  -2.847 1.00 . A 1 . 53 PHE CD1  1 1 
        9 10022 1 1 53 PHE CD2  C   7.064  -5.712  -2.800 1.00 . A 1 . 53 PHE CD2  1 1 
        9 10023 1 1 53 PHE CE1  C   5.482  -3.565  -3.499 1.00 . A 1 . 53 PHE CE1  1 1 
        9 10024 1 1 53 PHE CE2  C   7.622  -4.630  -3.456 1.00 . A 1 . 53 PHE CE2  1 1 
        9 10025 1 1 53 PHE CG   C   5.715  -5.729  -2.490 1.00 . A 1 . 53 PHE CG   1 1 
        9 10026 1 1 53 PHE CZ   C   6.829  -3.554  -3.806 1.00 . A 1 . 53 PHE CZ   1 1 
        9 10027 1 1 53 PHE H    H   5.825  -6.037   0.526 1.00 . A 1 . 53 PHE H    1 1 
        9 10028 1 1 53 PHE HA   H   3.493  -5.700  -1.034 1.00 . A 1 . 53 PHE HA   1 1 
        9 10029 1 1 53 PHE HB2  H   5.901  -7.487  -1.355 1.00 . A 1 . 53 PHE HB2  1 1 
        9 10030 1 1 53 PHE HB3  H   4.570  -7.490  -2.512 1.00 . A 1 . 53 PHE HB3  1 1 
        9 10031 1 1 53 PHE HD1  H   3.885  -4.650  -2.609 1.00 . A 1 . 53 PHE HD1  1 1 
        9 10032 1 1 53 PHE HD2  H   7.683  -6.555  -2.527 1.00 . A 1 . 53 PHE HD2  1 1 
        9 10033 1 1 53 PHE HE1  H   4.855  -2.731  -3.768 1.00 . A 1 . 53 PHE HE1  1 1 
        9 10034 1 1 53 PHE HE2  H   8.675  -4.626  -3.693 1.00 . A 1 . 53 PHE HE2  1 1 
        9 10035 1 1 53 PHE HZ   H   7.261  -2.707  -4.318 1.00 . A 1 . 53 PHE HZ   1 1 
        9 10036 1 1 53 PHE N    N   4.848  -5.968   0.494 1.00 . A 1 . 53 PHE N    1 1 
        9 10037 1 1 53 PHE O    O   3.691  -8.553   0.466 1.00 . A 1 . 53 PHE O    1 1 
        9 10038 1 1 54 LYS C    C   1.683 -10.103  -0.997 1.00 . A 1 . 54 LYS C    1 1 
        9 10039 1 1 54 LYS CA   C   1.116  -8.776  -0.504 1.00 . A 1 . 54 LYS CA   1 1 
        9 10040 1 1 54 LYS CB   C  -0.243  -8.506  -1.153 1.00 . A 1 . 54 LYS CB   1 1 
        9 10041 1 1 54 LYS CD   C  -2.355  -7.187  -0.810 1.00 . A 1 . 54 LYS CD   1 1 
        9 10042 1 1 54 LYS CE   C  -3.730  -7.408  -0.204 1.00 . A 1 . 54 LYS CE   1 1 
        9 10043 1 1 54 LYS CG   C  -1.313  -8.082  -0.160 1.00 . A 1 . 54 LYS CG   1 1 
        9 10044 1 1 54 LYS H    H   1.759  -6.960  -1.389 1.00 . A 1 . 54 LYS H    1 1 
        9 10045 1 1 54 LYS HA   H   0.991  -8.827   0.567 1.00 . A 1 . 54 LYS HA   1 1 
        9 10046 1 1 54 LYS HB2  H  -0.130  -7.720  -1.885 1.00 . A 1 . 54 LYS HB2  1 1 
        9 10047 1 1 54 LYS HB3  H  -0.579  -9.403  -1.650 1.00 . A 1 . 54 LYS HB3  1 1 
        9 10048 1 1 54 LYS HD2  H  -2.070  -6.155  -0.666 1.00 . A 1 . 54 LYS HD2  1 1 
        9 10049 1 1 54 LYS HD3  H  -2.396  -7.407  -1.867 1.00 . A 1 . 54 LYS HD3  1 1 
        9 10050 1 1 54 LYS HE2  H  -3.781  -8.415   0.182 1.00 . A 1 . 54 LYS HE2  1 1 
        9 10051 1 1 54 LYS HE3  H  -3.870  -6.706   0.605 1.00 . A 1 . 54 LYS HE3  1 1 
        9 10052 1 1 54 LYS HG2  H  -1.802  -8.964   0.225 1.00 . A 1 . 54 LYS HG2  1 1 
        9 10053 1 1 54 LYS HG3  H  -0.844  -7.544   0.651 1.00 . A 1 . 54 LYS HG3  1 1 
        9 10054 1 1 54 LYS HZ1  H  -4.970  -8.098  -1.737 1.00 . A 1 . 54 LYS HZ1  1 1 
        9 10055 1 1 54 LYS HZ2  H  -4.559  -6.463  -1.872 1.00 . A 1 . 54 LYS HZ2  1 1 
        9 10056 1 1 54 LYS HZ3  H  -5.701  -6.955  -0.726 1.00 . A 1 . 54 LYS HZ3  1 1 
        9 10057 1 1 54 LYS N    N   2.041  -7.691  -0.795 1.00 . A 1 . 54 LYS N    1 1 
        9 10058 1 1 54 LYS NZ   N  -4.816  -7.218  -1.204 1.00 . A 1 . 54 LYS NZ   1 1 
        9 10059 1 1 54 LYS O    O   1.644 -10.397  -2.188 1.00 . A 1 . 54 LYS O    1 1 
        9 10060 1 1 55 LYS C    C   2.144 -12.827  -1.618 1.00 . A 1 . 55 LYS C    1 1 
        9 10061 1 1 55 LYS CA   C   2.812 -12.194  -0.399 1.00 . A 1 . 55 LYS CA   1 1 
        9 10062 1 1 55 LYS CB   C   2.708 -13.140   0.798 1.00 . A 1 . 55 LYS CB   1 1 
        9 10063 1 1 55 LYS CD   C   3.440 -15.303   1.848 1.00 . A 1 . 55 LYS CD   1 1 
        9 10064 1 1 55 LYS CE   C   4.339 -16.517   1.685 1.00 . A 1 . 55 LYS CE   1 1 
        9 10065 1 1 55 LYS CG   C   3.362 -14.492   0.564 1.00 . A 1 . 55 LYS CG   1 1 
        9 10066 1 1 55 LYS H    H   2.225 -10.596   0.863 1.00 . A 1 . 55 LYS H    1 1 
        9 10067 1 1 55 LYS HA   H   3.856 -12.033  -0.625 1.00 . A 1 . 55 LYS HA   1 1 
        9 10068 1 1 55 LYS HB2  H   3.184 -12.677   1.650 1.00 . A 1 . 55 LYS HB2  1 1 
        9 10069 1 1 55 LYS HB3  H   1.665 -13.303   1.024 1.00 . A 1 . 55 LYS HB3  1 1 
        9 10070 1 1 55 LYS HD2  H   3.836 -14.677   2.634 1.00 . A 1 . 55 LYS HD2  1 1 
        9 10071 1 1 55 LYS HD3  H   2.447 -15.634   2.114 1.00 . A 1 . 55 LYS HD3  1 1 
        9 10072 1 1 55 LYS HE2  H   5.048 -16.322   0.894 1.00 . A 1 . 55 LYS HE2  1 1 
        9 10073 1 1 55 LYS HE3  H   4.871 -16.682   2.611 1.00 . A 1 . 55 LYS HE3  1 1 
        9 10074 1 1 55 LYS HG2  H   2.781 -15.041  -0.161 1.00 . A 1 . 55 LYS HG2  1 1 
        9 10075 1 1 55 LYS HG3  H   4.361 -14.337   0.185 1.00 . A 1 . 55 LYS HG3  1 1 
        9 10076 1 1 55 LYS HZ1  H   4.113 -18.592   1.588 1.00 . A 1 . 55 LYS HZ1  1 1 
        9 10077 1 1 55 LYS HZ2  H   3.347 -17.760   0.330 1.00 . A 1 . 55 LYS HZ2  1 1 
        9 10078 1 1 55 LYS HZ3  H   2.669 -17.758   1.880 1.00 . A 1 . 55 LYS HZ3  1 1 
        9 10079 1 1 55 LYS N    N   2.220 -10.895  -0.070 1.00 . A 1 . 55 LYS N    1 1 
        9 10080 1 1 55 LYS NZ   N   3.563 -17.742   1.347 1.00 . A 1 . 55 LYS NZ   1 1 
        9 10081 1 1 55 LYS O    O   0.918 -12.965  -1.666 1.00 . A 1 . 55 LYS O    1 1 
        9 10082 1 1 56 ALA C    C   1.341 -14.806  -3.509 1.00 . A 1 . 56 ALA C    1 1 
        9 10083 1 1 56 ALA CA   C   2.448 -13.815  -3.826 1.00 . A 1 . 56 ALA CA   1 1 
        9 10084 1 1 56 ALA CB   C   3.560 -14.507  -4.591 1.00 . A 1 . 56 ALA CB   1 1 
        9 10085 1 1 56 ALA H    H   3.922 -13.057  -2.512 1.00 . A 1 . 56 ALA H    1 1 
        9 10086 1 1 56 ALA HA   H   2.049 -13.027  -4.449 1.00 . A 1 . 56 ALA HA   1 1 
        9 10087 1 1 56 ALA HB1  H   4.248 -14.960  -3.894 1.00 . A 1 . 56 ALA HB1  1 1 
        9 10088 1 1 56 ALA HB2  H   4.083 -13.785  -5.199 1.00 . A 1 . 56 ALA HB2  1 1 
        9 10089 1 1 56 ALA HB3  H   3.133 -15.272  -5.225 1.00 . A 1 . 56 ALA HB3  1 1 
        9 10090 1 1 56 ALA N    N   2.959 -13.202  -2.606 1.00 . A 1 . 56 ALA N    1 1 
        9 10091 1 1 56 ALA O    O   1.502 -15.683  -2.661 1.00 . A 1 . 56 ALA O    1 1 
        9 10092 1 1 57 GLY C    C  -2.092 -14.761  -3.356 1.00 . A 1 . 57 GLY C    1 1 
        9 10093 1 1 57 GLY CA   C  -0.915 -15.520  -3.929 1.00 . A 1 . 57 GLY CA   1 1 
        9 10094 1 1 57 GLY H    H   0.136 -13.912  -4.830 1.00 . A 1 . 57 GLY H    1 1 
        9 10095 1 1 57 GLY HA2  H  -1.212 -15.983  -4.858 1.00 . A 1 . 57 GLY HA2  1 1 
        9 10096 1 1 57 GLY HA3  H  -0.620 -16.289  -3.230 1.00 . A 1 . 57 GLY HA3  1 1 
        9 10097 1 1 57 GLY N    N   0.213 -14.645  -4.176 1.00 . A 1 . 57 GLY N    1 1 
        9 10098 1 1 57 GLY O    O  -3.198 -15.292  -3.261 1.00 . A 1 . 57 GLY O    1 1 
        9 10099 1 1 58 THR C    C  -3.754 -12.082  -3.569 1.00 . A 1 . 58 THR C    1 1 
        9 10100 1 1 58 THR CA   C  -2.901 -12.656  -2.441 1.00 . A 1 . 58 THR CA   1 1 
        9 10101 1 1 58 THR CB   C  -2.283 -11.515  -1.631 1.00 . A 1 . 58 THR CB   1 1 
        9 10102 1 1 58 THR CG2  C  -3.309 -10.560  -1.068 1.00 . A 1 . 58 THR CG2  1 1 
        9 10103 1 1 58 THR H    H  -0.950 -13.134  -3.094 1.00 . A 1 . 58 THR H    1 1 
        9 10104 1 1 58 THR HA   H  -3.523 -13.257  -1.796 1.00 . A 1 . 58 THR HA   1 1 
        9 10105 1 1 58 THR HB   H  -1.622 -10.946  -2.274 1.00 . A 1 . 58 THR HB   1 1 
        9 10106 1 1 58 THR HG1  H  -0.940 -12.715  -0.861 1.00 . A 1 . 58 THR HG1  1 1 
        9 10107 1 1 58 THR HG21 H  -3.005  -9.544  -1.275 1.00 . A 1 . 58 THR HG21 1 1 
        9 10108 1 1 58 THR HG22 H  -3.388 -10.704  -0.001 1.00 . A 1 . 58 THR HG22 1 1 
        9 10109 1 1 58 THR HG23 H  -4.267 -10.751  -1.531 1.00 . A 1 . 58 THR HG23 1 1 
        9 10110 1 1 58 THR N    N  -1.854 -13.504  -2.987 1.00 . A 1 . 58 THR N    1 1 
        9 10111 1 1 58 THR O    O  -3.320 -11.178  -4.283 1.00 . A 1 . 58 THR O    1 1 
        9 10112 1 1 58 THR OG1  O  -1.524 -12.021  -0.547 1.00 . A 1 . 58 THR OG1  1 1 
        9 10113 1 1 59 VAL C    C  -6.228 -10.668  -4.546 1.00 . A 1 . 59 VAL C    1 1 
        9 10114 1 1 59 VAL CA   C  -5.855 -12.127  -4.781 1.00 . A 1 . 59 VAL CA   1 1 
        9 10115 1 1 59 VAL CB   C  -7.150 -12.964  -4.874 1.00 . A 1 . 59 VAL CB   1 1 
        9 10116 1 1 59 VAL CG1  C  -7.918 -12.912  -3.562 1.00 . A 1 . 59 VAL CG1  1 1 
        9 10117 1 1 59 VAL CG2  C  -8.019 -12.483  -6.031 1.00 . A 1 . 59 VAL CG2  1 1 
        9 10118 1 1 59 VAL H    H  -5.264 -13.325  -3.137 1.00 . A 1 . 59 VAL H    1 1 
        9 10119 1 1 59 VAL HA   H  -5.326 -12.208  -5.720 1.00 . A 1 . 59 VAL HA   1 1 
        9 10120 1 1 59 VAL HB   H  -6.880 -13.990  -5.064 1.00 . A 1 . 59 VAL HB   1 1 
        9 10121 1 1 59 VAL HG11 H  -8.324 -13.889  -3.344 1.00 . A 1 . 59 VAL HG11 1 1 
        9 10122 1 1 59 VAL HG12 H  -8.724 -12.198  -3.645 1.00 . A 1 . 59 VAL HG12 1 1 
        9 10123 1 1 59 VAL HG13 H  -7.252 -12.614  -2.766 1.00 . A 1 . 59 VAL HG13 1 1 
        9 10124 1 1 59 VAL HG21 H  -9.040 -12.378  -5.696 1.00 . A 1 . 59 VAL HG21 1 1 
        9 10125 1 1 59 VAL HG22 H  -7.977 -13.202  -6.836 1.00 . A 1 . 59 VAL HG22 1 1 
        9 10126 1 1 59 VAL HG23 H  -7.656 -11.529  -6.384 1.00 . A 1 . 59 VAL HG23 1 1 
        9 10127 1 1 59 VAL N    N  -4.966 -12.606  -3.731 1.00 . A 1 . 59 VAL N    1 1 
        9 10128 1 1 59 VAL O    O  -6.872 -10.336  -3.551 1.00 . A 1 . 59 VAL O    1 1 
        9 10129 1 1 60 CYS C    C  -7.246  -7.982  -6.311 1.00 . A 1 . 60 CYS C    1 1 
        9 10130 1 1 60 CYS CA   C  -6.131  -8.379  -5.351 1.00 . A 1 . 60 CYS CA   1 1 
        9 10131 1 1 60 CYS CB   C  -4.891  -7.530  -5.635 1.00 . A 1 . 60 CYS CB   1 1 
        9 10132 1 1 60 CYS H    H  -5.318 -10.126  -6.243 1.00 . A 1 . 60 CYS H    1 1 
        9 10133 1 1 60 CYS HA   H  -6.456  -8.195  -4.340 1.00 . A 1 . 60 CYS HA   1 1 
        9 10134 1 1 60 CYS HB2  H  -4.777  -7.423  -6.703 1.00 . A 1 . 60 CYS HB2  1 1 
        9 10135 1 1 60 CYS HB3  H  -5.025  -6.553  -5.194 1.00 . A 1 . 60 CYS HB3  1 1 
        9 10136 1 1 60 CYS N    N  -5.826  -9.802  -5.467 1.00 . A 1 . 60 CYS N    1 1 
        9 10137 1 1 60 CYS O    O  -7.957  -7.003  -6.083 1.00 . A 1 . 60 CYS O    1 1 
        9 10138 1 1 60 CYS SG   S  -3.338  -8.221  -4.986 1.00 . A 1 . 60 CYS SG   1 1 
        9 10139 1 1 61 ARG C    C  -8.801  -9.737  -9.134 1.00 . A 1 . 61 ARG C    1 1 
        9 10140 1 1 61 ARG CA   C  -8.396  -8.464  -8.402 1.00 . A 1 . 61 ARG CA   1 1 
        9 10141 1 1 61 ARG CB   C  -7.882  -7.435  -9.414 1.00 . A 1 . 61 ARG CB   1 1 
        9 10142 1 1 61 ARG CD   C  -6.598  -5.311  -9.830 1.00 . A 1 . 61 ARG CD   1 1 
        9 10143 1 1 61 ARG CG   C  -7.037  -6.335  -8.794 1.00 . A 1 . 61 ARG CG   1 1 
        9 10144 1 1 61 ARG CZ   C  -4.888  -5.222 -11.606 1.00 . A 1 . 61 ARG CZ   1 1 
        9 10145 1 1 61 ARG H    H  -6.777  -9.500  -7.519 1.00 . A 1 . 61 ARG H    1 1 
        9 10146 1 1 61 ARG HA   H  -9.263  -8.060  -7.900 1.00 . A 1 . 61 ARG HA   1 1 
        9 10147 1 1 61 ARG HB2  H  -7.283  -7.944 -10.154 1.00 . A 1 . 61 ARG HB2  1 1 
        9 10148 1 1 61 ARG HB3  H  -8.728  -6.976  -9.904 1.00 . A 1 . 61 ARG HB3  1 1 
        9 10149 1 1 61 ARG HD2  H  -7.477  -4.877 -10.283 1.00 . A 1 . 61 ARG HD2  1 1 
        9 10150 1 1 61 ARG HD3  H  -6.031  -4.538  -9.333 1.00 . A 1 . 61 ARG HD3  1 1 
        9 10151 1 1 61 ARG HE   H  -5.882  -6.862 -11.055 1.00 . A 1 . 61 ARG HE   1 1 
        9 10152 1 1 61 ARG HG2  H  -7.619  -5.836  -8.034 1.00 . A 1 . 61 ARG HG2  1 1 
        9 10153 1 1 61 ARG HG3  H  -6.161  -6.779  -8.345 1.00 . A 1 . 61 ARG HG3  1 1 
        9 10154 1 1 61 ARG HH11 H  -5.248  -3.445 -10.708 1.00 . A 1 . 61 ARG HH11 1 1 
        9 10155 1 1 61 ARG HH12 H  -4.049  -3.417 -11.956 1.00 . A 1 . 61 ARG HH12 1 1 
        9 10156 1 1 61 ARG HH21 H  -4.308  -6.821 -12.697 1.00 . A 1 . 61 ARG HH21 1 1 
        9 10157 1 1 61 ARG HH22 H  -3.516  -5.331 -13.086 1.00 . A 1 . 61 ARG HH22 1 1 
        9 10158 1 1 61 ARG N    N  -7.382  -8.740  -7.392 1.00 . A 1 . 61 ARG N    1 1 
        9 10159 1 1 61 ARG NE   N  -5.771  -5.905 -10.880 1.00 . A 1 . 61 ARG NE   1 1 
        9 10160 1 1 61 ARG NH1  N  -4.715  -3.921 -11.407 1.00 . A 1 . 61 ARG NH1  1 1 
        9 10161 1 1 61 ARG NH2  N  -4.179  -5.842 -12.540 1.00 . A 1 . 61 ARG NH2  1 1 
        9 10162 1 1 61 ARG O    O  -8.320 -10.828  -8.825 1.00 . A 1 . 61 ARG O    1 1 
        9 10163 1 1 62 ILE C    C -11.127 -10.227 -11.964 1.00 . A 1 . 62 ILE C    1 1 
        9 10164 1 1 62 ILE CA   C -10.140 -10.703 -10.913 1.00 . A 1 . 62 ILE CA   1 1 
        9 10165 1 1 62 ILE CB   C -10.775 -11.811 -10.048 1.00 . A 1 . 62 ILE CB   1 1 
        9 10166 1 1 62 ILE CD1  C -12.142 -12.952 -11.887 1.00 . A 1 . 62 ILE CD1  1 1 
        9 10167 1 1 62 ILE CG1  C -11.021 -13.077 -10.880 1.00 . A 1 . 62 ILE CG1  1 1 
        9 10168 1 1 62 ILE CG2  C -12.059 -11.328  -9.390 1.00 . A 1 . 62 ILE CG2  1 1 
        9 10169 1 1 62 ILE H    H -10.011  -8.686 -10.316 1.00 . A 1 . 62 ILE H    1 1 
        9 10170 1 1 62 ILE HA   H  -9.280 -11.122 -11.416 1.00 . A 1 . 62 ILE HA   1 1 
        9 10171 1 1 62 ILE HB   H -10.077 -12.049  -9.267 1.00 . A 1 . 62 ILE HB   1 1 
        9 10172 1 1 62 ILE HD11 H -12.778 -13.821 -11.827 1.00 . A 1 . 62 ILE HD11 1 1 
        9 10173 1 1 62 ILE HD12 H -11.722 -12.880 -12.880 1.00 . A 1 . 62 ILE HD12 1 1 
        9 10174 1 1 62 ILE HD13 H -12.720 -12.066 -11.675 1.00 . A 1 . 62 ILE HD13 1 1 
        9 10175 1 1 62 ILE HG12 H -10.122 -13.319 -11.423 1.00 . A 1 . 62 ILE HG12 1 1 
        9 10176 1 1 62 ILE HG13 H -11.263 -13.893 -10.215 1.00 . A 1 . 62 ILE HG13 1 1 
        9 10177 1 1 62 ILE HG21 H -12.215 -10.285  -9.624 1.00 . A 1 . 62 ILE HG21 1 1 
        9 10178 1 1 62 ILE HG22 H -11.979 -11.448  -8.318 1.00 . A 1 . 62 ILE HG22 1 1 
        9 10179 1 1 62 ILE HG23 H -12.894 -11.908  -9.755 1.00 . A 1 . 62 ILE HG23 1 1 
        9 10180 1 1 62 ILE N    N  -9.677  -9.583 -10.113 1.00 . A 1 . 62 ILE N    1 1 
        9 10181 1 1 62 ILE O    O -11.996  -9.399 -11.693 1.00 . A 1 . 62 ILE O    1 1 
        9 10182 1 1 63 ALA C    C -13.312 -10.580 -13.944 1.00 . A 1 . 63 ALA C    1 1 
        9 10183 1 1 63 ALA CA   C -11.829 -10.376 -14.285 1.00 . A 1 . 63 ALA CA   1 1 
        9 10184 1 1 63 ALA CB   C -11.419 -11.129 -15.544 1.00 . A 1 . 63 ALA CB   1 1 
        9 10185 1 1 63 ALA H    H -10.247 -11.395 -13.306 1.00 . A 1 . 63 ALA H    1 1 
        9 10186 1 1 63 ALA HA   H -11.668  -9.326 -14.469 1.00 . A 1 . 63 ALA HA   1 1 
        9 10187 1 1 63 ALA HB1  H -10.846 -10.472 -16.182 1.00 . A 1 . 63 ALA HB1  1 1 
        9 10188 1 1 63 ALA HB2  H -12.298 -11.462 -16.073 1.00 . A 1 . 63 ALA HB2  1 1 
        9 10189 1 1 63 ALA HB3  H -10.813 -11.980 -15.273 1.00 . A 1 . 63 ALA HB3  1 1 
        9 10190 1 1 63 ALA N    N -10.969 -10.749 -13.167 1.00 . A 1 . 63 ALA N    1 1 
        9 10191 1 1 63 ALA O    O -13.893  -9.765 -13.228 1.00 . A 1 . 63 ALA O    1 1 
        9 10192 1 1 64 ARG C    C -15.625 -13.384 -13.950 1.00 . A 1 . 64 ARG C    1 1 
        9 10193 1 1 64 ARG CA   C -15.344 -11.899 -14.152 1.00 . A 1 . 64 ARG CA   1 1 
        9 10194 1 1 64 ARG CB   C -16.219 -11.355 -15.282 1.00 . A 1 . 64 ARG CB   1 1 
        9 10195 1 1 64 ARG CD   C -17.336  -9.459 -14.069 1.00 . A 1 . 64 ARG CD   1 1 
        9 10196 1 1 64 ARG CG   C -16.425  -9.850 -15.222 1.00 . A 1 . 64 ARG CG   1 1 
        9 10197 1 1 64 ARG CZ   C -17.806  -7.478 -12.681 1.00 . A 1 . 64 ARG CZ   1 1 
        9 10198 1 1 64 ARG H    H -13.439 -12.286 -15.007 1.00 . A 1 . 64 ARG H    1 1 
        9 10199 1 1 64 ARG HA   H -15.588 -11.374 -13.240 1.00 . A 1 . 64 ARG HA   1 1 
        9 10200 1 1 64 ARG HB2  H -15.756 -11.595 -16.228 1.00 . A 1 . 64 ARG HB2  1 1 
        9 10201 1 1 64 ARG HB3  H -17.187 -11.831 -15.234 1.00 . A 1 . 64 ARG HB3  1 1 
        9 10202 1 1 64 ARG HD2  H -18.362  -9.515 -14.403 1.00 . A 1 . 64 ARG HD2  1 1 
        9 10203 1 1 64 ARG HD3  H -17.184 -10.153 -13.256 1.00 . A 1 . 64 ARG HD3  1 1 
        9 10204 1 1 64 ARG HE   H -16.295  -7.636 -13.975 1.00 . A 1 . 64 ARG HE   1 1 
        9 10205 1 1 64 ARG HG2  H -15.467  -9.370 -15.089 1.00 . A 1 . 64 ARG HG2  1 1 
        9 10206 1 1 64 ARG HG3  H -16.870  -9.520 -16.149 1.00 . A 1 . 64 ARG HG3  1 1 
        9 10207 1 1 64 ARG HH11 H -19.102  -9.009 -12.422 1.00 . A 1 . 64 ARG HH11 1 1 
        9 10208 1 1 64 ARG HH12 H -19.410  -7.605 -11.457 1.00 . A 1 . 64 ARG HH12 1 1 
        9 10209 1 1 64 ARG HH21 H -16.699  -5.787 -12.707 1.00 . A 1 . 64 ARG HH21 1 1 
        9 10210 1 1 64 ARG HH22 H -18.046  -5.775 -11.619 1.00 . A 1 . 64 ARG HH22 1 1 
        9 10211 1 1 64 ARG N    N -13.932 -11.652 -14.444 1.00 . A 1 . 64 ARG N    1 1 
        9 10212 1 1 64 ARG NE   N -17.067  -8.104 -13.594 1.00 . A 1 . 64 ARG NE   1 1 
        9 10213 1 1 64 ARG NH1  N -18.859  -8.080 -12.143 1.00 . A 1 . 64 ARG NH1  1 1 
        9 10214 1 1 64 ARG NH2  N -17.491  -6.246 -12.305 1.00 . A 1 . 64 ARG NH2  1 1 
        9 10215 1 1 64 ARG O    O -16.022 -14.080 -14.882 1.00 . A 1 . 64 ARG O    1 1 
        9 10216 1 1 65 GLY C    C -14.538 -15.910 -11.701 1.00 . A 1 . 65 GLY C    1 1 
        9 10217 1 1 65 GLY CA   C -15.687 -15.261 -12.439 1.00 . A 1 . 65 GLY CA   1 1 
        9 10218 1 1 65 GLY H    H -15.132 -13.264 -12.016 1.00 . A 1 . 65 GLY H    1 1 
        9 10219 1 1 65 GLY HA2  H -16.580 -15.343 -11.839 1.00 . A 1 . 65 GLY HA2  1 1 
        9 10220 1 1 65 GLY HA3  H -15.841 -15.787 -13.371 1.00 . A 1 . 65 GLY HA3  1 1 
        9 10221 1 1 65 GLY N    N -15.438 -13.863 -12.727 1.00 . A 1 . 65 GLY N    1 1 
        9 10222 1 1 65 GLY O    O -14.337 -15.666 -10.511 1.00 . A 1 . 65 GLY O    1 1 
        9 10223 1 1 66 ASP C    C -11.922 -18.290 -12.843 1.00 . A 1 . 66 ASP C    1 1 
        9 10224 1 1 66 ASP CA   C -12.634 -17.414 -11.819 1.00 . A 1 . 66 ASP CA   1 1 
        9 10225 1 1 66 ASP CB   C -13.074 -18.260 -10.622 1.00 . A 1 . 66 ASP CB   1 1 
        9 10226 1 1 66 ASP CG   C -14.200 -19.213 -10.970 1.00 . A 1 . 66 ASP CG   1 1 
        9 10227 1 1 66 ASP H    H -13.986 -16.880 -13.357 1.00 . A 1 . 66 ASP H    1 1 
        9 10228 1 1 66 ASP HA   H -11.948 -16.655 -11.480 1.00 . A 1 . 66 ASP HA   1 1 
        9 10229 1 1 66 ASP HB2  H -12.234 -18.839 -10.270 1.00 . A 1 . 66 ASP HB2  1 1 
        9 10230 1 1 66 ASP HB3  H -13.412 -17.606  -9.831 1.00 . A 1 . 66 ASP HB3  1 1 
        9 10231 1 1 66 ASP N    N -13.777 -16.733 -12.411 1.00 . A 1 . 66 ASP N    1 1 
        9 10232 1 1 66 ASP O    O -12.234 -19.471 -12.996 1.00 . A 1 . 66 ASP O    1 1 
        9 10233 1 1 66 ASP OD1  O -15.371 -18.779 -10.956 1.00 . A 1 . 66 ASP OD1  1 1 
        9 10234 1 1 66 ASP OD2  O -13.911 -20.394 -11.258 1.00 . A 1 . 66 ASP OD2  1 1 
        9 10235 1 1 67 TRP C    C  -8.708 -18.385 -14.189 1.00 . A 1 . 67 TRP C    1 1 
        9 10236 1 1 67 TRP CA   C -10.184 -18.404 -14.551 1.00 . A 1 . 67 TRP CA   1 1 
        9 10237 1 1 67 TRP CB   C -10.383 -17.758 -15.928 1.00 . A 1 . 67 TRP CB   1 1 
        9 10238 1 1 67 TRP CD1  C -10.836 -15.294 -15.358 1.00 . A 1 . 67 TRP CD1  1 1 
        9 10239 1 1 67 TRP CD2  C -12.513 -16.333 -16.410 1.00 . A 1 . 67 TRP CD2  1 1 
        9 10240 1 1 67 TRP CE2  C -12.896 -15.007 -16.154 1.00 . A 1 . 67 TRP CE2  1 1 
        9 10241 1 1 67 TRP CE3  C -13.407 -17.179 -17.066 1.00 . A 1 . 67 TRP CE3  1 1 
        9 10242 1 1 67 TRP CG   C -11.196 -16.501 -15.891 1.00 . A 1 . 67 TRP CG   1 1 
        9 10243 1 1 67 TRP CH2  C -14.993 -15.353 -17.175 1.00 . A 1 . 67 TRP CH2  1 1 
        9 10244 1 1 67 TRP CZ2  C -14.132 -14.506 -16.531 1.00 . A 1 . 67 TRP CZ2  1 1 
        9 10245 1 1 67 TRP CZ3  C -14.639 -16.681 -17.444 1.00 . A 1 . 67 TRP CZ3  1 1 
        9 10246 1 1 67 TRP H    H -10.762 -16.753 -13.361 1.00 . A 1 . 67 TRP H    1 1 
        9 10247 1 1 67 TRP HA   H -10.526 -19.426 -14.584 1.00 . A 1 . 67 TRP HA   1 1 
        9 10248 1 1 67 TRP HB2  H  -9.420 -17.515 -16.348 1.00 . A 1 . 67 TRP HB2  1 1 
        9 10249 1 1 67 TRP HB3  H -10.886 -18.459 -16.576 1.00 . A 1 . 67 TRP HB3  1 1 
        9 10250 1 1 67 TRP HD1  H  -9.888 -15.090 -14.885 1.00 . A 1 . 67 TRP HD1  1 1 
        9 10251 1 1 67 TRP HE1  H -11.846 -13.467 -15.204 1.00 . A 1 . 67 TRP HE1  1 1 
        9 10252 1 1 67 TRP HE3  H -13.146 -18.205 -17.278 1.00 . A 1 . 67 TRP HE3  1 1 
        9 10253 1 1 67 TRP HH2  H -15.966 -15.004 -17.486 1.00 . A 1 . 67 TRP HH2  1 1 
        9 10254 1 1 67 TRP HZ2  H -14.417 -13.487 -16.325 1.00 . A 1 . 67 TRP HZ2  1 1 
        9 10255 1 1 67 TRP HZ3  H -15.345 -17.321 -17.953 1.00 . A 1 . 67 TRP HZ3  1 1 
        9 10256 1 1 67 TRP N    N -10.960 -17.696 -13.537 1.00 . A 1 . 67 TRP N    1 1 
        9 10257 1 1 67 TRP NE1  N -11.858 -14.395 -15.508 1.00 . A 1 . 67 TRP NE1  1 1 
        9 10258 1 1 67 TRP O    O  -8.117 -19.409 -13.848 1.00 . A 1 . 67 TRP O    1 1 
        9 10259 1 1 68 ASN C    C  -6.591 -16.283 -12.608 1.00 . A 1 . 68 ASN C    1 1 
        9 10260 1 1 68 ASN CA   C  -6.727 -16.991 -13.950 1.00 . A 1 . 68 ASN CA   1 1 
        9 10261 1 1 68 ASN CB   C  -6.052 -16.164 -15.047 1.00 . A 1 . 68 ASN CB   1 1 
        9 10262 1 1 68 ASN CG   C  -6.596 -16.476 -16.430 1.00 . A 1 . 68 ASN CG   1 1 
        9 10263 1 1 68 ASN H    H  -8.673 -16.431 -14.541 1.00 . A 1 . 68 ASN H    1 1 
        9 10264 1 1 68 ASN HA   H  -6.250 -17.958 -13.888 1.00 . A 1 . 68 ASN HA   1 1 
        9 10265 1 1 68 ASN HB2  H  -6.212 -15.115 -14.847 1.00 . A 1 . 68 ASN HB2  1 1 
        9 10266 1 1 68 ASN HB3  H  -4.991 -16.369 -15.043 1.00 . A 1 . 68 ASN HB3  1 1 
        9 10267 1 1 68 ASN HD21 H  -8.233 -15.405 -16.058 1.00 . A 1 . 68 ASN HD21 1 1 
        9 10268 1 1 68 ASN HD22 H  -8.158 -16.144 -17.618 1.00 . A 1 . 68 ASN HD22 1 1 
        9 10269 1 1 68 ASN N    N  -8.132 -17.197 -14.266 1.00 . A 1 . 68 ASN N    1 1 
        9 10270 1 1 68 ASN ND2  N  -7.782 -15.955 -16.733 1.00 . A 1 . 68 ASN ND2  1 1 
        9 10271 1 1 68 ASN O    O  -5.639 -16.514 -11.862 1.00 . A 1 . 68 ASN O    1 1 
        9 10272 1 1 68 ASN OD1  O  -5.959 -17.176 -17.217 1.00 . A 1 . 68 ASN OD1  1 1 
        9 10273 1 1 69 ASP C    C  -6.359 -13.766 -10.946 1.00 . A 1 . 69 ASP C    1 1 
        9 10274 1 1 69 ASP CA   C  -7.571 -14.678 -11.056 1.00 . A 1 . 69 ASP CA   1 1 
        9 10275 1 1 69 ASP CB   C  -7.600 -15.637  -9.868 1.00 . A 1 . 69 ASP CB   1 1 
        9 10276 1 1 69 ASP CG   C  -8.998 -16.135  -9.558 1.00 . A 1 . 69 ASP CG   1 1 
        9 10277 1 1 69 ASP H    H  -8.294 -15.291 -12.945 1.00 . A 1 . 69 ASP H    1 1 
        9 10278 1 1 69 ASP HA   H  -8.463 -14.072 -11.038 1.00 . A 1 . 69 ASP HA   1 1 
        9 10279 1 1 69 ASP HB2  H  -6.974 -16.489 -10.087 1.00 . A 1 . 69 ASP HB2  1 1 
        9 10280 1 1 69 ASP HB3  H  -7.216 -15.129  -8.996 1.00 . A 1 . 69 ASP HB3  1 1 
        9 10281 1 1 69 ASP N    N  -7.561 -15.423 -12.308 1.00 . A 1 . 69 ASP N    1 1 
        9 10282 1 1 69 ASP O    O  -5.261 -14.119 -11.375 1.00 . A 1 . 69 ASP O    1 1 
        9 10283 1 1 69 ASP OD1  O  -9.642 -16.700 -10.467 1.00 . A 1 . 69 ASP OD1  1 1 
        9 10284 1 1 69 ASP OD2  O  -9.450 -15.959  -8.407 1.00 . A 1 . 69 ASP OD2  1 1 
        9 10285 1 1 70 ASP C    C  -4.775 -11.894  -8.856 1.00 . A 1 . 70 ASP C    1 1 
        9 10286 1 1 70 ASP CA   C  -5.480 -11.640 -10.176 1.00 . A 1 . 70 ASP CA   1 1 
        9 10287 1 1 70 ASP CB   C  -6.010 -10.208 -10.218 1.00 . A 1 . 70 ASP CB   1 1 
        9 10288 1 1 70 ASP CG   C  -4.910  -9.194 -10.426 1.00 . A 1 . 70 ASP CG   1 1 
        9 10289 1 1 70 ASP H    H  -7.458 -12.373 -10.025 1.00 . A 1 . 70 ASP H    1 1 
        9 10290 1 1 70 ASP HA   H  -4.778 -11.789 -10.977 1.00 . A 1 . 70 ASP HA   1 1 
        9 10291 1 1 70 ASP HB2  H  -6.724 -10.114 -11.023 1.00 . A 1 . 70 ASP HB2  1 1 
        9 10292 1 1 70 ASP HB3  H  -6.495  -9.989  -9.284 1.00 . A 1 . 70 ASP HB3  1 1 
        9 10293 1 1 70 ASP N    N  -6.562 -12.595 -10.355 1.00 . A 1 . 70 ASP N    1 1 
        9 10294 1 1 70 ASP O    O  -5.401 -11.874  -7.797 1.00 . A 1 . 70 ASP O    1 1 
        9 10295 1 1 70 ASP OD1  O  -3.916  -9.245  -9.676 1.00 . A 1 . 70 ASP OD1  1 1 
        9 10296 1 1 70 ASP OD2  O  -5.041  -8.352 -11.339 1.00 . A 1 . 70 ASP OD2  1 1 
        9 10297 1 1 71 TYR C    C  -1.417 -11.681  -7.623 1.00 . A 1 . 71 TYR C    1 1 
        9 10298 1 1 71 TYR CA   C  -2.718 -12.450  -7.715 1.00 . A 1 . 71 TYR CA   1 1 
        9 10299 1 1 71 TYR CB   C  -2.419 -13.935  -7.651 1.00 . A 1 . 71 TYR CB   1 1 
        9 10300 1 1 71 TYR CD1  C  -3.906 -14.733  -5.821 1.00 . A 1 . 71 TYR CD1  1 1 
        9 10301 1 1 71 TYR CD2  C  -4.370 -15.458  -8.034 1.00 . A 1 . 71 TYR CD2  1 1 
        9 10302 1 1 71 TYR CE1  C  -4.980 -15.448  -5.346 1.00 . A 1 . 71 TYR CE1  1 1 
        9 10303 1 1 71 TYR CE2  C  -5.451 -16.179  -7.578 1.00 . A 1 . 71 TYR CE2  1 1 
        9 10304 1 1 71 TYR CG   C  -3.587 -14.728  -7.161 1.00 . A 1 . 71 TYR CG   1 1 
        9 10305 1 1 71 TYR CZ   C  -5.756 -16.173  -6.230 1.00 . A 1 . 71 TYR CZ   1 1 
        9 10306 1 1 71 TYR H    H  -3.028 -12.181  -9.791 1.00 . A 1 . 71 TYR H    1 1 
        9 10307 1 1 71 TYR HA   H  -3.333 -12.189  -6.868 1.00 . A 1 . 71 TYR HA   1 1 
        9 10308 1 1 71 TYR HB2  H  -2.160 -14.290  -8.636 1.00 . A 1 . 71 TYR HB2  1 1 
        9 10309 1 1 71 TYR HB3  H  -1.593 -14.103  -6.977 1.00 . A 1 . 71 TYR HB3  1 1 
        9 10310 1 1 71 TYR HD1  H  -3.299 -14.158  -5.142 1.00 . A 1 . 71 TYR HD1  1 1 
        9 10311 1 1 71 TYR HD2  H  -4.125 -15.459  -9.086 1.00 . A 1 . 71 TYR HD2  1 1 
        9 10312 1 1 71 TYR HE1  H  -5.208 -15.433  -4.291 1.00 . A 1 . 71 TYR HE1  1 1 
        9 10313 1 1 71 TYR HE2  H  -6.053 -16.736  -8.276 1.00 . A 1 . 71 TYR HE2  1 1 
        9 10314 1 1 71 TYR HH   H  -6.868 -17.742  -6.212 1.00 . A 1 . 71 TYR HH   1 1 
        9 10315 1 1 71 TYR N    N  -3.476 -12.158  -8.920 1.00 . A 1 . 71 TYR N    1 1 
        9 10316 1 1 71 TYR O    O  -0.754 -11.418  -8.625 1.00 . A 1 . 71 TYR O    1 1 
        9 10317 1 1 71 TYR OH   O  -6.834 -16.892  -5.766 1.00 . A 1 . 71 TYR OH   1 1 
        9 10318 1 1 72 CYS C    C   1.377 -11.524  -6.392 1.00 . A 1 . 72 CYS C    1 1 
        9 10319 1 1 72 CYS CA   C   0.176 -10.628  -6.128 1.00 . A 1 . 72 CYS CA   1 1 
        9 10320 1 1 72 CYS CB   C   0.202 -10.137  -4.685 1.00 . A 1 . 72 CYS CB   1 1 
        9 10321 1 1 72 CYS H    H  -1.632 -11.600  -5.639 1.00 . A 1 . 72 CYS H    1 1 
        9 10322 1 1 72 CYS HA   H   0.217  -9.779  -6.792 1.00 . A 1 . 72 CYS HA   1 1 
        9 10323 1 1 72 CYS HB2  H  -0.789  -9.809  -4.405 1.00 . A 1 . 72 CYS HB2  1 1 
        9 10324 1 1 72 CYS HB3  H   0.503 -10.950  -4.040 1.00 . A 1 . 72 CYS HB3  1 1 
        9 10325 1 1 72 CYS N    N  -1.055 -11.346  -6.393 1.00 . A 1 . 72 CYS N    1 1 
        9 10326 1 1 72 CYS O    O   1.241 -12.744  -6.498 1.00 . A 1 . 72 CYS O    1 1 
        9 10327 1 1 72 CYS SG   S   1.346  -8.753  -4.408 1.00 . A 1 . 72 CYS SG   1 1 
        9 10328 1 1 73 THR C    C   4.804 -11.434  -5.650 1.00 . A 1 . 73 THR C    1 1 
        9 10329 1 1 73 THR CA   C   3.773 -11.662  -6.756 1.00 . A 1 . 73 THR CA   1 1 
        9 10330 1 1 73 THR CB   C   4.349 -11.261  -8.114 1.00 . A 1 . 73 THR CB   1 1 
        9 10331 1 1 73 THR CG2  C   3.281 -11.020  -9.162 1.00 . A 1 . 73 THR CG2  1 1 
        9 10332 1 1 73 THR H    H   2.594  -9.941  -6.409 1.00 . A 1 . 73 THR H    1 1 
        9 10333 1 1 73 THR HA   H   3.518 -12.712  -6.781 1.00 . A 1 . 73 THR HA   1 1 
        9 10334 1 1 73 THR HB   H   4.991 -12.054  -8.471 1.00 . A 1 . 73 THR HB   1 1 
        9 10335 1 1 73 THR HG1  H   6.048 -10.287  -8.131 1.00 . A 1 . 73 THR HG1  1 1 
        9 10336 1 1 73 THR HG21 H   3.040  -9.967  -9.194 1.00 . A 1 . 73 THR HG21 1 1 
        9 10337 1 1 73 THR HG22 H   2.393 -11.584  -8.907 1.00 . A 1 . 73 THR HG22 1 1 
        9 10338 1 1 73 THR HG23 H   3.644 -11.337 -10.128 1.00 . A 1 . 73 THR HG23 1 1 
        9 10339 1 1 73 THR N    N   2.549 -10.916  -6.499 1.00 . A 1 . 73 THR N    1 1 
        9 10340 1 1 73 THR O    O   5.936 -11.908  -5.740 1.00 . A 1 . 73 THR O    1 1 
        9 10341 1 1 73 THR OG1  O   5.120 -10.078  -8.004 1.00 . A 1 . 73 THR OG1  1 1 
        9 10342 1 1 74 GLY C    C   6.589  -9.771  -3.934 1.00 . A 1 . 74 GLY C    1 1 
        9 10343 1 1 74 GLY CA   C   5.303 -10.443  -3.497 1.00 . A 1 . 74 GLY CA   1 1 
        9 10344 1 1 74 GLY H    H   3.489 -10.362  -4.581 1.00 . A 1 . 74 GLY H    1 1 
        9 10345 1 1 74 GLY HA2  H   4.800  -9.802  -2.788 1.00 . A 1 . 74 GLY HA2  1 1 
        9 10346 1 1 74 GLY HA3  H   5.545 -11.376  -3.011 1.00 . A 1 . 74 GLY HA3  1 1 
        9 10347 1 1 74 GLY N    N   4.404 -10.712  -4.604 1.00 . A 1 . 74 GLY N    1 1 
        9 10348 1 1 74 GLY O    O   7.624  -9.919  -3.284 1.00 . A 1 . 74 GLY O    1 1 
        9 10349 1 1 75 LYS C    C   7.325  -7.052  -6.276 1.00 . A 1 . 75 LYS C    1 1 
        9 10350 1 1 75 LYS CA   C   7.705  -8.342  -5.552 1.00 . A 1 . 75 LYS CA   1 1 
        9 10351 1 1 75 LYS CB   C   8.483  -9.257  -6.498 1.00 . A 1 . 75 LYS CB   1 1 
        9 10352 1 1 75 LYS CD   C  10.010 -11.244  -6.663 1.00 . A 1 . 75 LYS CD   1 1 
        9 10353 1 1 75 LYS CE   C   9.811 -12.750  -6.715 1.00 . A 1 . 75 LYS CE   1 1 
        9 10354 1 1 75 LYS CG   C   8.915 -10.565  -5.857 1.00 . A 1 . 75 LYS CG   1 1 
        9 10355 1 1 75 LYS H    H   5.677  -8.953  -5.515 1.00 . A 1 . 75 LYS H    1 1 
        9 10356 1 1 75 LYS HA   H   8.335  -8.094  -4.711 1.00 . A 1 . 75 LYS HA   1 1 
        9 10357 1 1 75 LYS HB2  H   7.861  -9.487  -7.350 1.00 . A 1 . 75 LYS HB2  1 1 
        9 10358 1 1 75 LYS HB3  H   9.366  -8.738  -6.837 1.00 . A 1 . 75 LYS HB3  1 1 
        9 10359 1 1 75 LYS HD2  H   9.997 -10.854  -7.670 1.00 . A 1 . 75 LYS HD2  1 1 
        9 10360 1 1 75 LYS HD3  H  10.965 -11.031  -6.205 1.00 . A 1 . 75 LYS HD3  1 1 
        9 10361 1 1 75 LYS HE2  H  10.762 -13.219  -6.921 1.00 . A 1 . 75 LYS HE2  1 1 
        9 10362 1 1 75 LYS HE3  H   9.445 -13.085  -5.756 1.00 . A 1 . 75 LYS HE3  1 1 
        9 10363 1 1 75 LYS HG2  H   9.287 -10.363  -4.864 1.00 . A 1 . 75 LYS HG2  1 1 
        9 10364 1 1 75 LYS HG3  H   8.062 -11.225  -5.797 1.00 . A 1 . 75 LYS HG3  1 1 
        9 10365 1 1 75 LYS HZ1  H   8.058 -12.459  -7.813 1.00 . A 1 . 75 LYS HZ1  1 1 
        9 10366 1 1 75 LYS HZ2  H   8.447 -14.086  -7.562 1.00 . A 1 . 75 LYS HZ2  1 1 
        9 10367 1 1 75 LYS HZ3  H   9.310 -13.176  -8.698 1.00 . A 1 . 75 LYS HZ3  1 1 
        9 10368 1 1 75 LYS N    N   6.529  -9.033  -5.037 1.00 . A 1 . 75 LYS N    1 1 
        9 10369 1 1 75 LYS NZ   N   8.839 -13.146  -7.771 1.00 . A 1 . 75 LYS NZ   1 1 
        9 10370 1 1 75 LYS O    O   8.111  -6.520  -7.059 1.00 . A 1 . 75 LYS O    1 1 
        9 10371 1 1 76 SER C    C   4.386  -4.799  -5.992 1.00 . A 1 . 76 SER C    1 1 
        9 10372 1 1 76 SER CA   C   5.661  -5.320  -6.649 1.00 . A 1 . 76 SER CA   1 1 
        9 10373 1 1 76 SER CB   C   5.418  -5.556  -8.140 1.00 . A 1 . 76 SER CB   1 1 
        9 10374 1 1 76 SER H    H   5.533  -7.012  -5.380 1.00 . A 1 . 76 SER H    1 1 
        9 10375 1 1 76 SER HA   H   6.437  -4.579  -6.534 1.00 . A 1 . 76 SER HA   1 1 
        9 10376 1 1 76 SER HB2  H   5.061  -6.564  -8.290 1.00 . A 1 . 76 SER HB2  1 1 
        9 10377 1 1 76 SER HB3  H   4.677  -4.855  -8.497 1.00 . A 1 . 76 SER HB3  1 1 
        9 10378 1 1 76 SER HG   H   6.944  -4.489  -8.750 1.00 . A 1 . 76 SER HG   1 1 
        9 10379 1 1 76 SER N    N   6.121  -6.549  -6.013 1.00 . A 1 . 76 SER N    1 1 
        9 10380 1 1 76 SER O    O   3.691  -5.532  -5.288 1.00 . A 1 . 76 SER O    1 1 
        9 10381 1 1 76 SER OG   O   6.610  -5.379  -8.886 1.00 . A 1 . 76 SER OG   1 1 
        9 10382 1 1 77 SER C    C   1.693  -3.074  -6.610 1.00 . A 1 . 77 SER C    1 1 
        9 10383 1 1 77 SER CA   C   2.892  -2.892  -5.684 1.00 . A 1 . 77 SER CA   1 1 
        9 10384 1 1 77 SER CB   C   3.147  -1.402  -5.454 1.00 . A 1 . 77 SER CB   1 1 
        9 10385 1 1 77 SER H    H   4.679  -3.001  -6.812 1.00 . A 1 . 77 SER H    1 1 
        9 10386 1 1 77 SER HA   H   2.670  -3.362  -4.738 1.00 . A 1 . 77 SER HA   1 1 
        9 10387 1 1 77 SER HB2  H   2.223  -0.920  -5.169 1.00 . A 1 . 77 SER HB2  1 1 
        9 10388 1 1 77 SER HB3  H   3.874  -1.281  -4.665 1.00 . A 1 . 77 SER HB3  1 1 
        9 10389 1 1 77 SER HG   H   4.600  -0.790  -6.616 1.00 . A 1 . 77 SER HG   1 1 
        9 10390 1 1 77 SER N    N   4.085  -3.528  -6.238 1.00 . A 1 . 77 SER N    1 1 
        9 10391 1 1 77 SER O    O   0.649  -2.449  -6.418 1.00 . A 1 . 77 SER O    1 1 
        9 10392 1 1 77 SER OG   O   3.640  -0.781  -6.628 1.00 . A 1 . 77 SER OG   1 1 
        9 10393 1 1 78 ASP C    C   0.375  -5.663  -8.554 1.00 . A 1 . 78 ASP C    1 1 
        9 10394 1 1 78 ASP CA   C   0.771  -4.191  -8.563 1.00 . A 1 . 78 ASP CA   1 1 
        9 10395 1 1 78 ASP CB   C   1.197  -3.774  -9.971 1.00 . A 1 . 78 ASP CB   1 1 
        9 10396 1 1 78 ASP CG   C   0.850  -2.329 -10.276 1.00 . A 1 . 78 ASP CG   1 1 
        9 10397 1 1 78 ASP H    H   2.697  -4.409  -7.714 1.00 . A 1 . 78 ASP H    1 1 
        9 10398 1 1 78 ASP HA   H  -0.083  -3.599  -8.264 1.00 . A 1 . 78 ASP HA   1 1 
        9 10399 1 1 78 ASP HB2  H   2.265  -3.896 -10.069 1.00 . A 1 . 78 ASP HB2  1 1 
        9 10400 1 1 78 ASP HB3  H   0.698  -4.404 -10.693 1.00 . A 1 . 78 ASP HB3  1 1 
        9 10401 1 1 78 ASP N    N   1.845  -3.934  -7.613 1.00 . A 1 . 78 ASP N    1 1 
        9 10402 1 1 78 ASP O    O   1.205  -6.542  -8.321 1.00 . A 1 . 78 ASP O    1 1 
        9 10403 1 1 78 ASP OD1  O   0.975  -1.484  -9.364 1.00 . A 1 . 78 ASP OD1  1 1 
        9 10404 1 1 78 ASP OD2  O   0.455  -2.043 -11.425 1.00 . A 1 . 78 ASP OD2  1 1 
        9 10405 1 1 79 CYS C    C  -1.937  -7.640 -10.227 1.00 . A 1 . 79 CYS C    1 1 
        9 10406 1 1 79 CYS CA   C  -1.427  -7.278  -8.829 1.00 . A 1 . 79 CYS CA   1 1 
        9 10407 1 1 79 CYS CB   C  -2.556  -7.408  -7.806 1.00 . A 1 . 79 CYS CB   1 1 
        9 10408 1 1 79 CYS H    H  -1.510  -5.172  -8.981 1.00 . A 1 . 79 CYS H    1 1 
        9 10409 1 1 79 CYS HA   H  -0.627  -7.955  -8.555 1.00 . A 1 . 79 CYS HA   1 1 
        9 10410 1 1 79 CYS HB2  H  -2.599  -6.504  -7.216 1.00 . A 1 . 79 CYS HB2  1 1 
        9 10411 1 1 79 CYS HB3  H  -3.494  -7.537  -8.325 1.00 . A 1 . 79 CYS HB3  1 1 
        9 10412 1 1 79 CYS N    N  -0.901  -5.919  -8.807 1.00 . A 1 . 79 CYS N    1 1 
        9 10413 1 1 79 CYS O    O  -2.983  -7.153 -10.655 1.00 . A 1 . 79 CYS O    1 1 
        9 10414 1 1 79 CYS SG   S  -2.355  -8.806  -6.660 1.00 . A 1 . 79 CYS SG   1 1 
        9 10415 1 1 80 PRO C    C  -2.804  -9.844 -12.336 1.00 . A 1 . 80 PRO C    1 1 
        9 10416 1 1 80 PRO CA   C  -1.590  -8.914 -12.319 1.00 . A 1 . 80 PRO CA   1 1 
        9 10417 1 1 80 PRO CB   C  -0.349  -9.654 -12.824 1.00 . A 1 . 80 PRO CB   1 1 
        9 10418 1 1 80 PRO CD   C   0.065  -9.121 -10.536 1.00 . A 1 . 80 PRO CD   1 1 
        9 10419 1 1 80 PRO CG   C   0.313 -10.161 -11.592 1.00 . A 1 . 80 PRO CG   1 1 
        9 10420 1 1 80 PRO HA   H  -1.784  -8.061 -12.953 1.00 . A 1 . 80 PRO HA   1 1 
        9 10421 1 1 80 PRO HB2  H  -0.648 -10.463 -13.475 1.00 . A 1 . 80 PRO HB2  1 1 
        9 10422 1 1 80 PRO HB3  H   0.290  -8.969 -13.361 1.00 . A 1 . 80 PRO HB3  1 1 
        9 10423 1 1 80 PRO HD2  H  -0.039  -9.583  -9.566 1.00 . A 1 . 80 PRO HD2  1 1 
        9 10424 1 1 80 PRO HD3  H   0.865  -8.396 -10.526 1.00 . A 1 . 80 PRO HD3  1 1 
        9 10425 1 1 80 PRO HG2  H  -0.126 -11.104 -11.300 1.00 . A 1 . 80 PRO HG2  1 1 
        9 10426 1 1 80 PRO HG3  H   1.373 -10.276 -11.763 1.00 . A 1 . 80 PRO HG3  1 1 
        9 10427 1 1 80 PRO N    N  -1.203  -8.497 -10.962 1.00 . A 1 . 80 PRO N    1 1 
        9 10428 1 1 80 PRO O    O  -2.921 -10.744 -11.506 1.00 . A 1 . 80 PRO O    1 1 
        9 10429 1 1 81 TRP C    C  -4.575 -11.874 -13.817 1.00 . A 1 . 81 TRP C    1 1 
        9 10430 1 1 81 TRP CA   C  -4.914 -10.438 -13.448 1.00 . A 1 . 81 TRP CA   1 1 
        9 10431 1 1 81 TRP CB   C  -5.835  -9.884 -14.543 1.00 . A 1 . 81 TRP CB   1 1 
        9 10432 1 1 81 TRP CD1  C  -4.731  -7.997 -15.879 1.00 . A 1 . 81 TRP CD1  1 1 
        9 10433 1 1 81 TRP CD2  C  -6.211  -7.315 -14.351 1.00 . A 1 . 81 TRP CD2  1 1 
        9 10434 1 1 81 TRP CE2  C  -5.695  -6.186 -15.007 1.00 . A 1 . 81 TRP CE2  1 1 
        9 10435 1 1 81 TRP CE3  C  -7.161  -7.140 -13.348 1.00 . A 1 . 81 TRP CE3  1 1 
        9 10436 1 1 81 TRP CG   C  -5.585  -8.459 -14.919 1.00 . A 1 . 81 TRP CG   1 1 
        9 10437 1 1 81 TRP CH2  C  -7.036  -4.748 -13.703 1.00 . A 1 . 81 TRP CH2  1 1 
        9 10438 1 1 81 TRP CZ2  C  -6.100  -4.896 -14.691 1.00 . A 1 . 81 TRP CZ2  1 1 
        9 10439 1 1 81 TRP CZ3  C  -7.566  -5.858 -13.032 1.00 . A 1 . 81 TRP CZ3  1 1 
        9 10440 1 1 81 TRP H    H  -3.538  -8.890 -13.929 1.00 . A 1 . 81 TRP H    1 1 
        9 10441 1 1 81 TRP HA   H  -5.447 -10.435 -12.510 1.00 . A 1 . 81 TRP HA   1 1 
        9 10442 1 1 81 TRP HB2  H  -5.710 -10.478 -15.433 1.00 . A 1 . 81 TRP HB2  1 1 
        9 10443 1 1 81 TRP HB3  H  -6.860  -9.964 -14.209 1.00 . A 1 . 81 TRP HB3  1 1 
        9 10444 1 1 81 TRP HD1  H  -4.105  -8.628 -16.492 1.00 . A 1 . 81 TRP HD1  1 1 
        9 10445 1 1 81 TRP HE1  H  -4.272  -6.059 -16.544 1.00 . A 1 . 81 TRP HE1  1 1 
        9 10446 1 1 81 TRP HE3  H  -7.572  -7.989 -12.822 1.00 . A 1 . 81 TRP HE3  1 1 
        9 10447 1 1 81 TRP HH2  H  -7.380  -3.763 -13.425 1.00 . A 1 . 81 TRP HH2  1 1 
        9 10448 1 1 81 TRP HZ2  H  -5.701  -4.036 -15.201 1.00 . A 1 . 81 TRP HZ2  1 1 
        9 10449 1 1 81 TRP HZ3  H  -8.303  -5.702 -12.258 1.00 . A 1 . 81 TRP HZ3  1 1 
        9 10450 1 1 81 TRP N    N  -3.700  -9.620 -13.299 1.00 . A 1 . 81 TRP N    1 1 
        9 10451 1 1 81 TRP NE1  N  -4.790  -6.627 -15.937 1.00 . A 1 . 81 TRP NE1  1 1 
        9 10452 1 1 81 TRP O    O  -5.431 -12.756 -13.758 1.00 . A 1 . 81 TRP O    1 1 
        9 10453 1 1 82 ASN C    C  -3.557 -13.751 -16.013 1.00 . A 1 . 82 ASN C    1 1 
        9 10454 1 1 82 ASN CA   C  -2.901 -13.414 -14.677 1.00 . A 1 . 82 ASN CA   1 1 
        9 10455 1 1 82 ASN CB   C  -3.250 -14.480 -13.633 1.00 . A 1 . 82 ASN CB   1 1 
        9 10456 1 1 82 ASN CG   C  -2.621 -14.198 -12.283 1.00 . A 1 . 82 ASN CG   1 1 
        9 10457 1 1 82 ASN H    H  -2.720 -11.341 -14.299 1.00 . A 1 . 82 ASN H    1 1 
        9 10458 1 1 82 ASN HA   H  -1.829 -13.382 -14.810 1.00 . A 1 . 82 ASN HA   1 1 
        9 10459 1 1 82 ASN HB2  H  -4.322 -14.519 -13.510 1.00 . A 1 . 82 ASN HB2  1 1 
        9 10460 1 1 82 ASN HB3  H  -2.898 -15.441 -13.980 1.00 . A 1 . 82 ASN HB3  1 1 
        9 10461 1 1 82 ASN HD21 H  -1.478 -15.816 -12.450 1.00 . A 1 . 82 ASN HD21 1 1 
        9 10462 1 1 82 ASN HD22 H  -1.274 -14.900 -11.000 1.00 . A 1 . 82 ASN HD22 1 1 
        9 10463 1 1 82 ASN N    N  -3.340 -12.093 -14.243 1.00 . A 1 . 82 ASN N    1 1 
        9 10464 1 1 82 ASN ND2  N  -1.698 -15.058 -11.869 1.00 . A 1 . 82 ASN ND2  1 1 
        9 10465 1 1 82 ASN O    O  -3.764 -14.919 -16.343 1.00 . A 1 . 82 ASN O    1 1 
        9 10466 1 1 82 ASN OD1  O  -2.960 -13.218 -11.620 1.00 . A 1 . 82 ASN OD1  1 1 
        9 10467 1 1 83 HIS C    C  -3.537 -12.689 -19.203 1.00 . A 1 . 83 HIS C    1 1 
        9 10468 1 1 83 HIS CA   C  -4.539 -12.859 -18.065 1.00 . A 1 . 83 HIS CA   1 1 
        9 10469 1 1 83 HIS CB   C  -5.669 -11.834 -18.200 1.00 . A 1 . 83 HIS CB   1 1 
        9 10470 1 1 83 HIS CD2  C  -7.042 -13.016 -16.353 1.00 . A 1 . 83 HIS CD2  1 1 
        9 10471 1 1 83 HIS CE1  C  -8.294 -11.326 -15.744 1.00 . A 1 . 83 HIS CE1  1 1 
        9 10472 1 1 83 HIS CG   C  -6.702 -11.960 -17.126 1.00 . A 1 . 83 HIS CG   1 1 
        9 10473 1 1 83 HIS H    H  -3.705 -11.803 -16.440 1.00 . A 1 . 83 HIS H    1 1 
        9 10474 1 1 83 HIS HA   H  -4.960 -13.852 -18.112 1.00 . A 1 . 83 HIS HA   1 1 
        9 10475 1 1 83 HIS HB2  H  -5.254 -10.835 -18.144 1.00 . A 1 . 83 HIS HB2  1 1 
        9 10476 1 1 83 HIS HB3  H  -6.158 -11.964 -19.154 1.00 . A 1 . 83 HIS HB3  1 1 
        9 10477 1 1 83 HIS HD1  H  -7.501 -10.011 -17.097 1.00 . A 1 . 83 HIS HD1  1 1 
        9 10478 1 1 83 HIS HD2  H  -6.610 -14.005 -16.396 1.00 . A 1 . 83 HIS HD2  1 1 
        9 10479 1 1 83 HIS HE1  H  -9.017 -10.721 -15.221 1.00 . A 1 . 83 HIS HE1  1 1 
        9 10480 1 1 83 HIS HE2  H  -8.541 -13.171 -14.892 1.00 . A 1 . 83 HIS HE2  1 1 
        9 10481 1 1 83 HIS N    N  -3.892 -12.706 -16.769 1.00 . A 1 . 83 HIS N    1 1 
        9 10482 1 1 83 HIS ND1  N  -7.507 -10.917 -16.723 1.00 . A 1 . 83 HIS ND1  1 1 
        9 10483 1 1 83 HIS NE2  N  -8.034 -12.596 -15.503 1.00 . A 1 . 83 HIS NE2  1 1 
        9 10484 1 1 83 HIS O    O  -3.096 -13.716 -19.760 1.00 . A 1 . 83 HIS O    1 1 
        9 10485 1 1 83 HIS OXT  O  -3.202 -11.530 -19.527 1.00 . A 1 . 83 HIS OXT  1 1 
       10 10486 1 1  1 SER C    C  -5.207  14.432  17.912 1.00 . A 1 .  1 SER C    1 1 
       10 10487 1 1  1 SER CA   C  -6.142  13.337  18.419 1.00 . A 1 .  1 SER CA   1 1 
       10 10488 1 1  1 SER CB   C  -6.761  12.584  17.241 1.00 . A 1 .  1 SER CB   1 1 
       10 10489 1 1  1 SER H1   H  -7.923  13.148  19.432 1.00 . A 1 .  1 SER H1   1 1 
       10 10490 1 1  1 SER H2   H  -7.674  14.681  18.702 1.00 . A 1 .  1 SER H2   1 1 
       10 10491 1 1  1 SER H3   H  -6.820  14.259  20.129 1.00 . A 1 .  1 SER H3   1 1 
       10 10492 1 1  1 SER HA   H  -5.579  12.646  19.027 1.00 . A 1 .  1 SER HA   1 1 
       10 10493 1 1  1 SER HB2  H  -7.575  13.164  16.832 1.00 . A 1 .  1 SER HB2  1 1 
       10 10494 1 1  1 SER HB3  H  -6.010  12.430  16.480 1.00 . A 1 .  1 SER HB3  1 1 
       10 10495 1 1  1 SER HG   H  -8.189  11.252  17.406 1.00 . A 1 .  1 SER HG   1 1 
       10 10496 1 1  1 SER N    N  -7.239  13.908  19.245 1.00 . A 1 .  1 SER N    1 1 
       10 10497 1 1  1 SER O    O  -5.518  15.619  18.006 1.00 . A 1 .  1 SER O    1 1 
       10 10498 1 1  1 SER OG   O  -7.263  11.322  17.648 1.00 . A 1 .  1 SER OG   1 1 
       10 10499 1 1  2 PRO C    C  -3.381  15.409  15.411 1.00 . A 1 .  2 PRO C    1 1 
       10 10500 1 1  2 PRO CA   C  -3.057  14.982  16.839 1.00 . A 1 .  2 PRO CA   1 1 
       10 10501 1 1  2 PRO CB   C  -1.740  14.184  16.874 1.00 . A 1 .  2 PRO CB   1 1 
       10 10502 1 1  2 PRO CD   C  -3.585  12.665  17.208 1.00 . A 1 .  2 PRO CD   1 1 
       10 10503 1 1  2 PRO CG   C  -2.095  12.803  17.344 1.00 . A 1 .  2 PRO CG   1 1 
       10 10504 1 1  2 PRO HA   H  -2.969  15.857  17.466 1.00 . A 1 .  2 PRO HA   1 1 
       10 10505 1 1  2 PRO HB2  H  -1.309  14.160  15.884 1.00 . A 1 .  2 PRO HB2  1 1 
       10 10506 1 1  2 PRO HB3  H  -1.051  14.663  17.554 1.00 . A 1 .  2 PRO HB3  1 1 
       10 10507 1 1  2 PRO HD2  H  -3.843  12.278  16.232 1.00 . A 1 .  2 PRO HD2  1 1 
       10 10508 1 1  2 PRO HD3  H  -3.982  12.033  17.988 1.00 . A 1 .  2 PRO HD3  1 1 
       10 10509 1 1  2 PRO HG2  H  -1.596  12.070  16.728 1.00 . A 1 .  2 PRO HG2  1 1 
       10 10510 1 1  2 PRO HG3  H  -1.802  12.684  18.377 1.00 . A 1 .  2 PRO HG3  1 1 
       10 10511 1 1  2 PRO N    N  -4.042  14.044  17.364 1.00 . A 1 .  2 PRO N    1 1 
       10 10512 1 1  2 PRO O    O  -4.251  14.826  14.766 1.00 . A 1 .  2 PRO O    1 1 
       10 10513 1 1  3 PRO C    C  -2.068  16.271  12.497 1.00 . A 1 .  3 PRO C    1 1 
       10 10514 1 1  3 PRO CA   C  -2.914  16.951  13.552 1.00 . A 1 .  3 PRO CA   1 1 
       10 10515 1 1  3 PRO CB   C  -2.524  18.417  13.691 1.00 . A 1 .  3 PRO CB   1 1 
       10 10516 1 1  3 PRO CD   C  -1.655  17.218  15.603 1.00 . A 1 .  3 PRO CD   1 1 
       10 10517 1 1  3 PRO CG   C  -1.431  18.420  14.712 1.00 . A 1 .  3 PRO CG   1 1 
       10 10518 1 1  3 PRO HA   H  -3.936  16.875  13.257 1.00 . A 1 .  3 PRO HA   1 1 
       10 10519 1 1  3 PRO HB2  H  -2.180  18.793  12.739 1.00 . A 1 .  3 PRO HB2  1 1 
       10 10520 1 1  3 PRO HB3  H  -3.376  18.991  14.025 1.00 . A 1 .  3 PRO HB3  1 1 
       10 10521 1 1  3 PRO HD2  H  -0.745  16.642  15.693 1.00 . A 1 .  3 PRO HD2  1 1 
       10 10522 1 1  3 PRO HD3  H  -2.000  17.532  16.578 1.00 . A 1 .  3 PRO HD3  1 1 
       10 10523 1 1  3 PRO HG2  H  -0.473  18.344  14.219 1.00 . A 1 .  3 PRO HG2  1 1 
       10 10524 1 1  3 PRO HG3  H  -1.479  19.329  15.294 1.00 . A 1 .  3 PRO HG3  1 1 
       10 10525 1 1  3 PRO N    N  -2.696  16.445  14.902 1.00 . A 1 .  3 PRO N    1 1 
       10 10526 1 1  3 PRO O    O  -0.848  16.179  12.626 1.00 . A 1 .  3 PRO O    1 1 
       10 10527 1 1  4 VAL C    C  -0.898  16.067   9.878 1.00 . A 1 .  4 VAL C    1 1 
       10 10528 1 1  4 VAL CA   C  -2.044  15.194  10.341 1.00 . A 1 .  4 VAL CA   1 1 
       10 10529 1 1  4 VAL CB   C  -3.008  14.943   9.164 1.00 . A 1 .  4 VAL CB   1 1 
       10 10530 1 1  4 VAL CG1  C  -4.063  16.037   9.074 1.00 . A 1 .  4 VAL CG1  1 1 
       10 10531 1 1  4 VAL CG2  C  -2.234  14.849   7.873 1.00 . A 1 .  4 VAL CG2  1 1 
       10 10532 1 1  4 VAL H    H  -3.684  15.928  11.359 1.00 . A 1 .  4 VAL H    1 1 
       10 10533 1 1  4 VAL HA   H  -1.654  14.247  10.680 1.00 . A 1 .  4 VAL HA   1 1 
       10 10534 1 1  4 VAL HB   H  -3.512  14.005   9.328 1.00 . A 1 .  4 VAL HB   1 1 
       10 10535 1 1  4 VAL HG11 H  -4.465  16.068   8.073 1.00 . A 1 .  4 VAL HG11 1 1 
       10 10536 1 1  4 VAL HG12 H  -3.615  16.990   9.312 1.00 . A 1 .  4 VAL HG12 1 1 
       10 10537 1 1  4 VAL HG13 H  -4.858  15.828   9.775 1.00 . A 1 .  4 VAL HG13 1 1 
       10 10538 1 1  4 VAL HG21 H  -2.113  15.835   7.467 1.00 . A 1 .  4 VAL HG21 1 1 
       10 10539 1 1  4 VAL HG22 H  -2.769  14.229   7.174 1.00 . A 1 .  4 VAL HG22 1 1 
       10 10540 1 1  4 VAL HG23 H  -1.262  14.423   8.070 1.00 . A 1 .  4 VAL HG23 1 1 
       10 10541 1 1  4 VAL N    N  -2.723  15.822  11.427 1.00 . A 1 .  4 VAL N    1 1 
       10 10542 1 1  4 VAL O    O  -1.089  17.043   9.153 1.00 . A 1 .  4 VAL O    1 1 
       10 10543 1 1  5 CYS C    C   1.722  16.324   8.452 1.00 . A 1 .  5 CYS C    1 1 
       10 10544 1 1  5 CYS CA   C   1.475  16.460   9.950 1.00 . A 1 .  5 CYS CA   1 1 
       10 10545 1 1  5 CYS CB   C   2.698  15.958  10.731 1.00 . A 1 .  5 CYS CB   1 1 
       10 10546 1 1  5 CYS H    H   0.352  14.931  10.903 1.00 . A 1 .  5 CYS H    1 1 
       10 10547 1 1  5 CYS HA   H   1.299  17.494  10.184 1.00 . A 1 .  5 CYS HA   1 1 
       10 10548 1 1  5 CYS HB2  H   3.122  15.114  10.210 1.00 . A 1 .  5 CYS HB2  1 1 
       10 10549 1 1  5 CYS HB3  H   3.433  16.749  10.776 1.00 . A 1 .  5 CYS HB3  1 1 
       10 10550 1 1  5 CYS N    N   0.286  15.707  10.311 1.00 . A 1 .  5 CYS N    1 1 
       10 10551 1 1  5 CYS O    O   2.286  15.336   7.983 1.00 . A 1 .  5 CYS O    1 1 
       10 10552 1 1  5 CYS SG   S   2.353  15.424  12.443 1.00 . A 1 .  5 CYS SG   1 1 
       10 10553 1 1  6 GLY C    C   0.064  17.219   5.557 1.00 . A 1 .  6 GLY C    1 1 
       10 10554 1 1  6 GLY CA   C   1.407  17.335   6.265 1.00 . A 1 .  6 GLY CA   1 1 
       10 10555 1 1  6 GLY H    H   0.813  18.081   8.151 1.00 . A 1 .  6 GLY H    1 1 
       10 10556 1 1  6 GLY HA2  H   1.886  18.254   5.961 1.00 . A 1 .  6 GLY HA2  1 1 
       10 10557 1 1  6 GLY HA3  H   2.029  16.502   5.972 1.00 . A 1 .  6 GLY HA3  1 1 
       10 10558 1 1  6 GLY N    N   1.267  17.333   7.709 1.00 . A 1 .  6 GLY N    1 1 
       10 10559 1 1  6 GLY O    O   0.009  16.919   4.365 1.00 . A 1 .  6 GLY O    1 1 
       10 10560 1 1  7 ASN C    C  -2.662  15.962   5.237 1.00 . A 1 .  7 ASN C    1 1 
       10 10561 1 1  7 ASN CA   C  -2.378  17.366   5.754 1.00 . A 1 .  7 ASN CA   1 1 
       10 10562 1 1  7 ASN CB   C  -2.579  18.379   4.623 1.00 . A 1 .  7 ASN CB   1 1 
       10 10563 1 1  7 ASN CG   C  -3.204  19.672   5.108 1.00 . A 1 .  7 ASN CG   1 1 
       10 10564 1 1  7 ASN H    H  -0.909  17.682   7.246 1.00 . A 1 .  7 ASN H    1 1 
       10 10565 1 1  7 ASN HA   H  -3.070  17.585   6.561 1.00 . A 1 .  7 ASN HA   1 1 
       10 10566 1 1  7 ASN HB2  H  -1.622  18.608   4.179 1.00 . A 1 .  7 ASN HB2  1 1 
       10 10567 1 1  7 ASN HB3  H  -3.227  17.946   3.869 1.00 . A 1 .  7 ASN HB3  1 1 
       10 10568 1 1  7 ASN HD21 H  -1.475  20.236   5.912 1.00 . A 1 .  7 ASN HD21 1 1 
       10 10569 1 1  7 ASN HD22 H  -2.787  21.345   6.099 1.00 . A 1 .  7 ASN HD22 1 1 
       10 10570 1 1  7 ASN N    N  -1.022  17.452   6.301 1.00 . A 1 .  7 ASN N    1 1 
       10 10571 1 1  7 ASN ND2  N  -2.408  20.502   5.773 1.00 . A 1 .  7 ASN ND2  1 1 
       10 10572 1 1  7 ASN O    O  -1.837  15.375   4.539 1.00 . A 1 .  7 ASN O    1 1 
       10 10573 1 1  7 ASN OD1  O  -4.389  19.924   4.887 1.00 . A 1 .  7 ASN OD1  1 1 
       10 10574 1 1  8 LYS C    C  -3.835  13.886   3.697 1.00 . A 1 .  8 LYS C    1 1 
       10 10575 1 1  8 LYS CA   C  -4.219  14.082   5.151 1.00 . A 1 .  8 LYS CA   1 1 
       10 10576 1 1  8 LYS CB   C  -5.722  13.865   5.331 1.00 . A 1 .  8 LYS CB   1 1 
       10 10577 1 1  8 LYS CD   C  -5.614  11.564   4.316 1.00 . A 1 .  8 LYS CD   1 1 
       10 10578 1 1  8 LYS CE   C  -6.494  10.345   4.093 1.00 . A 1 .  8 LYS CE   1 1 
       10 10579 1 1  8 LYS CG   C  -6.110  12.402   5.485 1.00 . A 1 .  8 LYS CG   1 1 
       10 10580 1 1  8 LYS H    H  -4.450  15.940   6.146 1.00 . A 1 .  8 LYS H    1 1 
       10 10581 1 1  8 LYS HA   H  -3.682  13.366   5.754 1.00 . A 1 .  8 LYS HA   1 1 
       10 10582 1 1  8 LYS HB2  H  -6.049  14.397   6.212 1.00 . A 1 .  8 LYS HB2  1 1 
       10 10583 1 1  8 LYS HB3  H  -6.238  14.263   4.469 1.00 . A 1 .  8 LYS HB3  1 1 
       10 10584 1 1  8 LYS HD2  H  -5.622  12.169   3.422 1.00 . A 1 .  8 LYS HD2  1 1 
       10 10585 1 1  8 LYS HD3  H  -4.605  11.236   4.522 1.00 . A 1 .  8 LYS HD3  1 1 
       10 10586 1 1  8 LYS HE2  H  -6.065   9.506   4.619 1.00 . A 1 .  8 LYS HE2  1 1 
       10 10587 1 1  8 LYS HE3  H  -7.479  10.551   4.487 1.00 . A 1 .  8 LYS HE3  1 1 
       10 10588 1 1  8 LYS HG2  H  -5.677  12.020   6.397 1.00 . A 1 .  8 LYS HG2  1 1 
       10 10589 1 1  8 LYS HG3  H  -7.187  12.330   5.538 1.00 . A 1 .  8 LYS HG3  1 1 
       10 10590 1 1  8 LYS HZ1  H  -6.946  10.827   2.111 1.00 . A 1 .  8 LYS HZ1  1 1 
       10 10591 1 1  8 LYS HZ2  H  -7.287   9.222   2.520 1.00 . A 1 .  8 LYS HZ2  1 1 
       10 10592 1 1  8 LYS HZ3  H  -5.686   9.709   2.274 1.00 . A 1 .  8 LYS HZ3  1 1 
       10 10593 1 1  8 LYS N    N  -3.834  15.424   5.587 1.00 . A 1 .  8 LYS N    1 1 
       10 10594 1 1  8 LYS NZ   N  -6.612  10.002   2.649 1.00 . A 1 .  8 LYS NZ   1 1 
       10 10595 1 1  8 LYS O    O  -4.534  14.350   2.795 1.00 . A 1 .  8 LYS O    1 1 
       10 10596 1 1  9 ILE C    C  -3.340  12.616   1.173 1.00 . A 1 .  9 ILE C    1 1 
       10 10597 1 1  9 ILE CA   C  -2.216  13.019   2.110 1.00 . A 1 .  9 ILE CA   1 1 
       10 10598 1 1  9 ILE CB   C  -1.078  11.985   2.021 1.00 . A 1 .  9 ILE CB   1 1 
       10 10599 1 1  9 ILE CD1  C  -2.443   9.837   1.958 1.00 . A 1 .  9 ILE CD1  1 1 
       10 10600 1 1  9 ILE CG1  C  -1.438  10.675   2.718 1.00 . A 1 .  9 ILE CG1  1 1 
       10 10601 1 1  9 ILE CG2  C   0.193  12.563   2.610 1.00 . A 1 .  9 ILE CG2  1 1 
       10 10602 1 1  9 ILE H    H  -2.171  12.905   4.239 1.00 . A 1 .  9 ILE H    1 1 
       10 10603 1 1  9 ILE HA   H  -1.822  13.966   1.766 1.00 . A 1 .  9 ILE HA   1 1 
       10 10604 1 1  9 ILE HB   H  -0.896  11.784   0.977 1.00 . A 1 .  9 ILE HB   1 1 
       10 10605 1 1  9 ILE HD11 H  -3.380   9.825   2.493 1.00 . A 1 .  9 ILE HD11 1 1 
       10 10606 1 1  9 ILE HD12 H  -2.071   8.829   1.860 1.00 . A 1 .  9 ILE HD12 1 1 
       10 10607 1 1  9 ILE HD13 H  -2.594  10.260   0.976 1.00 . A 1 .  9 ILE HD13 1 1 
       10 10608 1 1  9 ILE HG12 H  -0.538  10.086   2.829 1.00 . A 1 .  9 ILE HG12 1 1 
       10 10609 1 1  9 ILE HG13 H  -1.848  10.890   3.693 1.00 . A 1 .  9 ILE HG13 1 1 
       10 10610 1 1  9 ILE HG21 H  -0.019  12.986   3.581 1.00 . A 1 .  9 ILE HG21 1 1 
       10 10611 1 1  9 ILE HG22 H   0.574  13.334   1.957 1.00 . A 1 .  9 ILE HG22 1 1 
       10 10612 1 1  9 ILE HG23 H   0.928  11.780   2.711 1.00 . A 1 .  9 ILE HG23 1 1 
       10 10613 1 1  9 ILE N    N  -2.700  13.229   3.472 1.00 . A 1 .  9 ILE N    1 1 
       10 10614 1 1  9 ILE O    O  -4.184  11.784   1.507 1.00 . A 1 .  9 ILE O    1 1 
       10 10615 1 1 10 LEU C    C  -3.859  12.014  -2.068 1.00 . A 1 . 10 LEU C    1 1 
       10 10616 1 1 10 LEU CA   C  -4.374  12.959  -0.988 1.00 . A 1 . 10 LEU CA   1 1 
       10 10617 1 1 10 LEU CB   C  -4.872  14.275  -1.598 1.00 . A 1 . 10 LEU CB   1 1 
       10 10618 1 1 10 LEU CD1  C  -3.265  16.109  -0.985 1.00 . A 1 . 10 LEU CD1  1 1 
       10 10619 1 1 10 LEU CD2  C  -2.645  14.480  -2.781 1.00 . A 1 . 10 LEU CD2  1 1 
       10 10620 1 1 10 LEU CG   C  -3.788  15.234  -2.115 1.00 . A 1 . 10 LEU CG   1 1 
       10 10621 1 1 10 LEU H    H  -2.656  13.892  -0.194 1.00 . A 1 . 10 LEU H    1 1 
       10 10622 1 1 10 LEU HA   H  -5.189  12.476  -0.482 1.00 . A 1 . 10 LEU HA   1 1 
       10 10623 1 1 10 LEU HB2  H  -5.533  14.039  -2.418 1.00 . A 1 . 10 LEU HB2  1 1 
       10 10624 1 1 10 LEU HB3  H  -5.440  14.797  -0.839 1.00 . A 1 . 10 LEU HB3  1 1 
       10 10625 1 1 10 LEU HD11 H  -2.190  16.187  -1.056 1.00 . A 1 . 10 LEU HD11 1 1 
       10 10626 1 1 10 LEU HD12 H  -3.532  15.669  -0.035 1.00 . A 1 . 10 LEU HD12 1 1 
       10 10627 1 1 10 LEU HD13 H  -3.702  17.094  -1.061 1.00 . A 1 . 10 LEU HD13 1 1 
       10 10628 1 1 10 LEU HD21 H  -1.929  15.186  -3.175 1.00 . A 1 . 10 LEU HD21 1 1 
       10 10629 1 1 10 LEU HD22 H  -3.034  13.876  -3.587 1.00 . A 1 . 10 LEU HD22 1 1 
       10 10630 1 1 10 LEU HD23 H  -2.161  13.843  -2.056 1.00 . A 1 . 10 LEU HD23 1 1 
       10 10631 1 1 10 LEU HG   H  -4.228  15.885  -2.854 1.00 . A 1 . 10 LEU HG   1 1 
       10 10632 1 1 10 LEU N    N  -3.351  13.231   0.003 1.00 . A 1 . 10 LEU N    1 1 
       10 10633 1 1 10 LEU O    O  -4.511  11.807  -3.091 1.00 . A 1 . 10 LEU O    1 1 
       10 10634 1 1 11 GLU C    C  -0.664  10.099  -2.292 1.00 . A 1 . 11 GLU C    1 1 
       10 10635 1 1 11 GLU CA   C  -2.063  10.509  -2.756 1.00 . A 1 . 11 GLU CA   1 1 
       10 10636 1 1 11 GLU CB   C  -1.969  11.130  -4.152 1.00 . A 1 . 11 GLU CB   1 1 
       10 10637 1 1 11 GLU CD   C   0.249  12.112  -4.859 1.00 . A 1 . 11 GLU CD   1 1 
       10 10638 1 1 11 GLU CG   C  -1.095  12.372  -4.206 1.00 . A 1 . 11 GLU CG   1 1 
       10 10639 1 1 11 GLU H    H  -2.233  11.653  -0.982 1.00 . A 1 . 11 GLU H    1 1 
       10 10640 1 1 11 GLU HA   H  -2.684   9.628  -2.807 1.00 . A 1 . 11 GLU HA   1 1 
       10 10641 1 1 11 GLU HB2  H  -1.558  10.398  -4.831 1.00 . A 1 . 11 GLU HB2  1 1 
       10 10642 1 1 11 GLU HB3  H  -2.960  11.399  -4.485 1.00 . A 1 . 11 GLU HB3  1 1 
       10 10643 1 1 11 GLU HG2  H  -1.610  13.136  -4.769 1.00 . A 1 . 11 GLU HG2  1 1 
       10 10644 1 1 11 GLU HG3  H  -0.927  12.722  -3.197 1.00 . A 1 . 11 GLU HG3  1 1 
       10 10645 1 1 11 GLU N    N  -2.686  11.443  -1.820 1.00 . A 1 . 11 GLU N    1 1 
       10 10646 1 1 11 GLU O    O   0.237   9.925  -3.113 1.00 . A 1 . 11 GLU O    1 1 
       10 10647 1 1 11 GLU OE1  O   0.312  11.258  -5.768 1.00 . A 1 . 11 GLU OE1  1 1 
       10 10648 1 1 11 GLU OE2  O   1.238  12.764  -4.462 1.00 . A 1 . 11 GLU OE2  1 1 
       10 10649 1 1 12 GLN C    C   0.768   9.158   1.023 1.00 . A 1 . 12 GLN C    1 1 
       10 10650 1 1 12 GLN CA   C   0.829   9.546  -0.457 1.00 . A 1 . 12 GLN CA   1 1 
       10 10651 1 1 12 GLN CB   C   1.853  10.671  -0.666 1.00 . A 1 . 12 GLN CB   1 1 
       10 10652 1 1 12 GLN CD   C   1.855  13.128  -1.242 1.00 . A 1 . 12 GLN CD   1 1 
       10 10653 1 1 12 GLN CG   C   1.348  12.054  -0.299 1.00 . A 1 . 12 GLN CG   1 1 
       10 10654 1 1 12 GLN H    H  -1.222  10.086  -0.365 1.00 . A 1 . 12 GLN H    1 1 
       10 10655 1 1 12 GLN HA   H   1.152   8.682  -1.019 1.00 . A 1 . 12 GLN HA   1 1 
       10 10656 1 1 12 GLN HB2  H   2.723  10.462  -0.062 1.00 . A 1 . 12 GLN HB2  1 1 
       10 10657 1 1 12 GLN HB3  H   2.145  10.684  -1.706 1.00 . A 1 . 12 GLN HB3  1 1 
       10 10658 1 1 12 GLN HE21 H   3.680  12.341  -1.198 1.00 . A 1 . 12 GLN HE21 1 1 
       10 10659 1 1 12 GLN HE22 H   3.493  13.747  -2.183 1.00 . A 1 . 12 GLN HE22 1 1 
       10 10660 1 1 12 GLN HG2  H   0.271  12.052  -0.329 1.00 . A 1 . 12 GLN HG2  1 1 
       10 10661 1 1 12 GLN HG3  H   1.683  12.289   0.702 1.00 . A 1 . 12 GLN HG3  1 1 
       10 10662 1 1 12 GLN N    N  -0.476   9.940  -0.983 1.00 . A 1 . 12 GLN N    1 1 
       10 10663 1 1 12 GLN NE2  N   3.139  13.065  -1.575 1.00 . A 1 . 12 GLN NE2  1 1 
       10 10664 1 1 12 GLN O    O   1.400   9.796   1.865 1.00 . A 1 . 12 GLN O    1 1 
       10 10665 1 1 12 GLN OE1  O   1.100  14.002  -1.668 1.00 . A 1 . 12 GLN OE1  1 1 
       10 10666 1 1 13 GLY C    C   1.258   7.410   3.358 1.00 . A 1 . 13 GLY C    1 1 
       10 10667 1 1 13 GLY CA   C  -0.096   7.634   2.711 1.00 . A 1 . 13 GLY CA   1 1 
       10 10668 1 1 13 GLY H    H  -0.455   7.622   0.619 1.00 . A 1 . 13 GLY H    1 1 
       10 10669 1 1 13 GLY HA2  H  -0.642   8.365   3.286 1.00 . A 1 . 13 GLY HA2  1 1 
       10 10670 1 1 13 GLY HA3  H  -0.644   6.704   2.720 1.00 . A 1 . 13 GLY HA3  1 1 
       10 10671 1 1 13 GLY N    N   0.018   8.099   1.332 1.00 . A 1 . 13 GLY N    1 1 
       10 10672 1 1 13 GLY O    O   1.438   7.645   4.552 1.00 . A 1 . 13 GLY O    1 1 
       10 10673 1 1 14 GLU C    C   4.561   7.375   2.069 1.00 . A 1 . 14 GLU C    1 1 
       10 10674 1 1 14 GLU CA   C   3.573   6.706   3.009 1.00 . A 1 . 14 GLU CA   1 1 
       10 10675 1 1 14 GLU CB   C   3.838   5.202   3.084 1.00 . A 1 . 14 GLU CB   1 1 
       10 10676 1 1 14 GLU CD   C   4.418   3.216   4.532 1.00 . A 1 . 14 GLU CD   1 1 
       10 10677 1 1 14 GLU CG   C   4.086   4.695   4.494 1.00 . A 1 . 14 GLU CG   1 1 
       10 10678 1 1 14 GLU H    H   1.992   6.809   1.611 1.00 . A 1 . 14 GLU H    1 1 
       10 10679 1 1 14 GLU HA   H   3.691   7.140   3.992 1.00 . A 1 . 14 GLU HA   1 1 
       10 10680 1 1 14 GLU HB2  H   2.982   4.679   2.684 1.00 . A 1 . 14 GLU HB2  1 1 
       10 10681 1 1 14 GLU HB3  H   4.705   4.968   2.483 1.00 . A 1 . 14 GLU HB3  1 1 
       10 10682 1 1 14 GLU HG2  H   4.912   5.244   4.920 1.00 . A 1 . 14 GLU HG2  1 1 
       10 10683 1 1 14 GLU HG3  H   3.198   4.865   5.085 1.00 . A 1 . 14 GLU HG3  1 1 
       10 10684 1 1 14 GLU N    N   2.210   6.963   2.552 1.00 . A 1 . 14 GLU N    1 1 
       10 10685 1 1 14 GLU O    O   5.682   7.704   2.457 1.00 . A 1 . 14 GLU O    1 1 
       10 10686 1 1 14 GLU OE1  O   3.820   2.453   3.745 1.00 . A 1 . 14 GLU OE1  1 1 
       10 10687 1 1 14 GLU OE2  O   5.274   2.821   5.350 1.00 . A 1 . 14 GLU OE2  1 1 
       10 10688 1 1 15 ASP C    C   5.527   9.541   0.442 1.00 . A 1 . 15 ASP C    1 1 
       10 10689 1 1 15 ASP CA   C   4.944   8.268  -0.160 1.00 . A 1 . 15 ASP CA   1 1 
       10 10690 1 1 15 ASP CB   C   4.087   8.580  -1.391 1.00 . A 1 . 15 ASP CB   1 1 
       10 10691 1 1 15 ASP CG   C   4.635   9.720  -2.232 1.00 . A 1 . 15 ASP CG   1 1 
       10 10692 1 1 15 ASP H    H   3.212   7.341   0.593 1.00 . A 1 . 15 ASP H    1 1 
       10 10693 1 1 15 ASP HA   H   5.748   7.604  -0.438 1.00 . A 1 . 15 ASP HA   1 1 
       10 10694 1 1 15 ASP HB2  H   4.029   7.699  -2.010 1.00 . A 1 . 15 ASP HB2  1 1 
       10 10695 1 1 15 ASP HB3  H   3.090   8.843  -1.060 1.00 . A 1 . 15 ASP HB3  1 1 
       10 10696 1 1 15 ASP N    N   4.122   7.603   0.834 1.00 . A 1 . 15 ASP N    1 1 
       10 10697 1 1 15 ASP O    O   6.629   9.965   0.092 1.00 . A 1 . 15 ASP O    1 1 
       10 10698 1 1 15 ASP OD1  O   4.586  10.878  -1.767 1.00 . A 1 . 15 ASP OD1  1 1 
       10 10699 1 1 15 ASP OD2  O   5.114   9.452  -3.354 1.00 . A 1 . 15 ASP OD2  1 1 
       10 10700 1 1 16 CYS C    C   4.067  11.930   2.887 1.00 . A 1 . 16 CYS C    1 1 
       10 10701 1 1 16 CYS CA   C   5.203  11.338   2.058 1.00 . A 1 . 16 CYS CA   1 1 
       10 10702 1 1 16 CYS CB   C   5.740  12.369   1.060 1.00 . A 1 . 16 CYS CB   1 1 
       10 10703 1 1 16 CYS H    H   3.915   9.729   1.612 1.00 . A 1 . 16 CYS H    1 1 
       10 10704 1 1 16 CYS HA   H   5.996  11.057   2.724 1.00 . A 1 . 16 CYS HA   1 1 
       10 10705 1 1 16 CYS HB2  H   6.794  12.186   0.908 1.00 . A 1 . 16 CYS HB2  1 1 
       10 10706 1 1 16 CYS HB3  H   5.221  12.244   0.121 1.00 . A 1 . 16 CYS HB3  1 1 
       10 10707 1 1 16 CYS N    N   4.775  10.130   1.372 1.00 . A 1 . 16 CYS N    1 1 
       10 10708 1 1 16 CYS O    O   2.993  12.223   2.371 1.00 . A 1 . 16 CYS O    1 1 
       10 10709 1 1 16 CYS SG   S   5.544  14.113   1.582 1.00 . A 1 . 16 CYS SG   1 1 
       10 10710 1 1 17 ASP C    C   2.299  11.636   5.481 1.00 . A 1 . 17 ASP C    1 1 
       10 10711 1 1 17 ASP CA   C   3.358  12.666   5.110 1.00 . A 1 . 17 ASP CA   1 1 
       10 10712 1 1 17 ASP CB   C   2.695  13.919   4.528 1.00 . A 1 . 17 ASP CB   1 1 
       10 10713 1 1 17 ASP CG   C   3.707  14.940   4.046 1.00 . A 1 . 17 ASP CG   1 1 
       10 10714 1 1 17 ASP H    H   5.211  11.850   4.511 1.00 . A 1 . 17 ASP H    1 1 
       10 10715 1 1 17 ASP HA   H   3.894  12.944   6.004 1.00 . A 1 . 17 ASP HA   1 1 
       10 10716 1 1 17 ASP HB2  H   2.073  13.638   3.694 1.00 . A 1 . 17 ASP HB2  1 1 
       10 10717 1 1 17 ASP HB3  H   2.083  14.380   5.289 1.00 . A 1 . 17 ASP HB3  1 1 
       10 10718 1 1 17 ASP N    N   4.331  12.105   4.176 1.00 . A 1 . 17 ASP N    1 1 
       10 10719 1 1 17 ASP O    O   1.228  11.590   4.880 1.00 . A 1 . 17 ASP O    1 1 
       10 10720 1 1 17 ASP OD1  O   4.751  15.102   4.713 1.00 . A 1 . 17 ASP OD1  1 1 
       10 10721 1 1 17 ASP OD2  O   3.455  15.579   3.003 1.00 . A 1 . 17 ASP OD2  1 1 
       10 10722 1 1 18 CYS C    C   0.245  10.219   6.880 1.00 . A 1 . 18 CYS C    1 1 
       10 10723 1 1 18 CYS CA   C   1.697   9.766   6.945 1.00 . A 1 . 18 CYS CA   1 1 
       10 10724 1 1 18 CYS CB   C   2.027   9.367   8.388 1.00 . A 1 . 18 CYS CB   1 1 
       10 10725 1 1 18 CYS H    H   3.484  10.896   6.910 1.00 . A 1 . 18 CYS H    1 1 
       10 10726 1 1 18 CYS HA   H   1.823   8.906   6.308 1.00 . A 1 . 18 CYS HA   1 1 
       10 10727 1 1 18 CYS HB2  H   3.074   9.114   8.459 1.00 . A 1 . 18 CYS HB2  1 1 
       10 10728 1 1 18 CYS HB3  H   1.817  10.202   9.044 1.00 . A 1 . 18 CYS HB3  1 1 
       10 10729 1 1 18 CYS N    N   2.612  10.808   6.478 1.00 . A 1 . 18 CYS N    1 1 
       10 10730 1 1 18 CYS O    O  -0.632   9.463   6.461 1.00 . A 1 . 18 CYS O    1 1 
       10 10731 1 1 18 CYS SG   S   1.067   7.941   8.992 1.00 . A 1 . 18 CYS SG   1 1 
       10 10732 1 1 19 GLY C    C  -2.134  11.472   8.526 1.00 . A 1 . 19 GLY C    1 1 
       10 10733 1 1 19 GLY CA   C  -1.361  11.958   7.328 1.00 . A 1 . 19 GLY CA   1 1 
       10 10734 1 1 19 GLY H    H   0.727  12.003   7.664 1.00 . A 1 . 19 GLY H    1 1 
       10 10735 1 1 19 GLY HA2  H  -1.326  13.033   7.361 1.00 . A 1 . 19 GLY HA2  1 1 
       10 10736 1 1 19 GLY HA3  H  -1.868  11.646   6.430 1.00 . A 1 . 19 GLY HA3  1 1 
       10 10737 1 1 19 GLY N    N  -0.008  11.446   7.321 1.00 . A 1 . 19 GLY N    1 1 
       10 10738 1 1 19 GLY O    O  -3.151  12.056   8.890 1.00 . A 1 . 19 GLY O    1 1 
       10 10739 1 1 20 SER C    C  -1.587  10.409  11.581 1.00 . A 1 . 20 SER C    1 1 
       10 10740 1 1 20 SER CA   C  -2.294   9.893  10.341 1.00 . A 1 . 20 SER CA   1 1 
       10 10741 1 1 20 SER CB   C  -2.322   8.373  10.339 1.00 . A 1 . 20 SER CB   1 1 
       10 10742 1 1 20 SER H    H  -0.824   9.993   8.845 1.00 . A 1 . 20 SER H    1 1 
       10 10743 1 1 20 SER HA   H  -3.299  10.263  10.341 1.00 . A 1 . 20 SER HA   1 1 
       10 10744 1 1 20 SER HB2  H  -1.699   8.007  11.140 1.00 . A 1 . 20 SER HB2  1 1 
       10 10745 1 1 20 SER HB3  H  -3.337   8.044  10.493 1.00 . A 1 . 20 SER HB3  1 1 
       10 10746 1 1 20 SER HG   H  -2.288   8.292   8.382 1.00 . A 1 . 20 SER HG   1 1 
       10 10747 1 1 20 SER N    N  -1.646  10.414   9.161 1.00 . A 1 . 20 SER N    1 1 
       10 10748 1 1 20 SER O    O  -0.626   9.806  12.059 1.00 . A 1 . 20 SER O    1 1 
       10 10749 1 1 20 SER OG   O  -1.849   7.848   9.111 1.00 . A 1 . 20 SER OG   1 1 
       10 10750 1 1 21 PRO C    C  -1.187  11.155  14.401 1.00 . A 1 . 21 PRO C    1 1 
       10 10751 1 1 21 PRO CA   C  -1.443  12.162  13.286 1.00 . A 1 . 21 PRO CA   1 1 
       10 10752 1 1 21 PRO CB   C  -2.463  13.213  13.730 1.00 . A 1 . 21 PRO CB   1 1 
       10 10753 1 1 21 PRO CD   C  -3.166  12.335  11.589 1.00 . A 1 . 21 PRO CD   1 1 
       10 10754 1 1 21 PRO CG   C  -3.623  13.118  12.786 1.00 . A 1 . 21 PRO CG   1 1 
       10 10755 1 1 21 PRO HA   H  -0.510  12.647  13.030 1.00 . A 1 . 21 PRO HA   1 1 
       10 10756 1 1 21 PRO HB2  H  -2.771  13.005  14.744 1.00 . A 1 . 21 PRO HB2  1 1 
       10 10757 1 1 21 PRO HB3  H  -2.007  14.189  13.690 1.00 . A 1 . 21 PRO HB3  1 1 
       10 10758 1 1 21 PRO HD2  H  -3.957  11.692  11.236 1.00 . A 1 . 21 PRO HD2  1 1 
       10 10759 1 1 21 PRO HD3  H  -2.841  12.993  10.799 1.00 . A 1 . 21 PRO HD3  1 1 
       10 10760 1 1 21 PRO HG2  H  -4.443  12.608  13.269 1.00 . A 1 . 21 PRO HG2  1 1 
       10 10761 1 1 21 PRO HG3  H  -3.929  14.110  12.487 1.00 . A 1 . 21 PRO HG3  1 1 
       10 10762 1 1 21 PRO N    N  -2.044  11.549  12.110 1.00 . A 1 . 21 PRO N    1 1 
       10 10763 1 1 21 PRO O    O  -0.174  11.234  15.096 1.00 . A 1 . 21 PRO O    1 1 
       10 10764 1 1 22 ALA C    C  -0.544   8.574  15.525 1.00 . A 1 . 22 ALA C    1 1 
       10 10765 1 1 22 ALA CA   C  -1.947   9.168  15.584 1.00 . A 1 . 22 ALA CA   1 1 
       10 10766 1 1 22 ALA CB   C  -2.996   8.080  15.405 1.00 . A 1 . 22 ALA CB   1 1 
       10 10767 1 1 22 ALA H    H  -2.882  10.175  13.969 1.00 . A 1 . 22 ALA H    1 1 
       10 10768 1 1 22 ALA HA   H  -2.095   9.630  16.550 1.00 . A 1 . 22 ALA HA   1 1 
       10 10769 1 1 22 ALA HB1  H  -3.320   7.730  16.374 1.00 . A 1 . 22 ALA HB1  1 1 
       10 10770 1 1 22 ALA HB2  H  -2.571   7.258  14.848 1.00 . A 1 . 22 ALA HB2  1 1 
       10 10771 1 1 22 ALA HB3  H  -3.842   8.481  14.866 1.00 . A 1 . 22 ALA HB3  1 1 
       10 10772 1 1 22 ALA N    N  -2.100  10.197  14.560 1.00 . A 1 . 22 ALA N    1 1 
       10 10773 1 1 22 ALA O    O   0.007   8.136  16.535 1.00 . A 1 . 22 ALA O    1 1 
       10 10774 1 1 23 ASN C    C   2.147   9.045  13.213 1.00 . A 1 . 23 ASN C    1 1 
       10 10775 1 1 23 ASN CA   C   1.370   8.077  14.099 1.00 . A 1 . 23 ASN CA   1 1 
       10 10776 1 1 23 ASN CB   C   1.312   6.694  13.447 1.00 . A 1 . 23 ASN CB   1 1 
       10 10777 1 1 23 ASN CG   C   1.066   5.589  14.455 1.00 . A 1 . 23 ASN CG   1 1 
       10 10778 1 1 23 ASN H    H  -0.467   8.961  13.568 1.00 . A 1 . 23 ASN H    1 1 
       10 10779 1 1 23 ASN HA   H   1.865   7.999  15.056 1.00 . A 1 . 23 ASN HA   1 1 
       10 10780 1 1 23 ASN HB2  H   0.512   6.679  12.722 1.00 . A 1 . 23 ASN HB2  1 1 
       10 10781 1 1 23 ASN HB3  H   2.249   6.499  12.946 1.00 . A 1 . 23 ASN HB3  1 1 
       10 10782 1 1 23 ASN HD21 H   1.492   4.211  13.086 1.00 . A 1 . 23 ASN HD21 1 1 
       10 10783 1 1 23 ASN HD22 H   1.075   3.610  14.651 1.00 . A 1 . 23 ASN HD22 1 1 
       10 10784 1 1 23 ASN N    N   0.028   8.586  14.325 1.00 . A 1 . 23 ASN N    1 1 
       10 10785 1 1 23 ASN ND2  N   1.227   4.344  14.020 1.00 . A 1 . 23 ASN ND2  1 1 
       10 10786 1 1 23 ASN O    O   2.741   8.648  12.210 1.00 . A 1 . 23 ASN O    1 1 
       10 10787 1 1 23 ASN OD1  O   0.736   5.850  15.612 1.00 . A 1 . 23 ASN OD1  1 1 
       10 10788 1 1 24 CYS C    C   4.231  10.926  12.438 1.00 . A 1 . 24 CYS C    1 1 
       10 10789 1 1 24 CYS CA   C   2.821  11.367  12.829 1.00 . A 1 . 24 CYS CA   1 1 
       10 10790 1 1 24 CYS CB   C   2.883  12.668  13.638 1.00 . A 1 . 24 CYS CB   1 1 
       10 10791 1 1 24 CYS H    H   1.631  10.577  14.394 1.00 . A 1 . 24 CYS H    1 1 
       10 10792 1 1 24 CYS HA   H   2.252  11.545  11.932 1.00 . A 1 . 24 CYS HA   1 1 
       10 10793 1 1 24 CYS HB2  H   1.878  13.011  13.829 1.00 . A 1 . 24 CYS HB2  1 1 
       10 10794 1 1 24 CYS HB3  H   3.377  12.474  14.579 1.00 . A 1 . 24 CYS HB3  1 1 
       10 10795 1 1 24 CYS N    N   2.129  10.326  13.589 1.00 . A 1 . 24 CYS N    1 1 
       10 10796 1 1 24 CYS O    O   4.781  11.381  11.435 1.00 . A 1 . 24 CYS O    1 1 
       10 10797 1 1 24 CYS SG   S   3.781  14.024  12.808 1.00 . A 1 . 24 CYS SG   1 1 
       10 10798 1 1 25 GLN C    C   6.392   8.242  13.769 1.00 . A 1 . 25 GLN C    1 1 
       10 10799 1 1 25 GLN CA   C   6.148   9.523  12.979 1.00 . A 1 . 25 GLN CA   1 1 
       10 10800 1 1 25 GLN CB   C   7.198  10.573  13.347 1.00 . A 1 . 25 GLN CB   1 1 
       10 10801 1 1 25 GLN CD   C   8.183  11.821  15.310 1.00 . A 1 . 25 GLN CD   1 1 
       10 10802 1 1 25 GLN CG   C   6.924  11.273  14.668 1.00 . A 1 . 25 GLN CG   1 1 
       10 10803 1 1 25 GLN H    H   4.318   9.709  14.017 1.00 . A 1 . 25 GLN H    1 1 
       10 10804 1 1 25 GLN HA   H   6.223   9.303  11.924 1.00 . A 1 . 25 GLN HA   1 1 
       10 10805 1 1 25 GLN HB2  H   8.163  10.093  13.412 1.00 . A 1 . 25 GLN HB2  1 1 
       10 10806 1 1 25 GLN HB3  H   7.231  11.321  12.568 1.00 . A 1 . 25 GLN HB3  1 1 
       10 10807 1 1 25 GLN HE21 H   7.096  12.892  16.585 1.00 . A 1 . 25 GLN HE21 1 1 
       10 10808 1 1 25 GLN HE22 H   8.809  13.041  16.750 1.00 . A 1 . 25 GLN HE22 1 1 
       10 10809 1 1 25 GLN HG2  H   6.242  12.091  14.492 1.00 . A 1 . 25 GLN HG2  1 1 
       10 10810 1 1 25 GLN HG3  H   6.469  10.566  15.347 1.00 . A 1 . 25 GLN HG3  1 1 
       10 10811 1 1 25 GLN N    N   4.807  10.034  13.236 1.00 . A 1 . 25 GLN N    1 1 
       10 10812 1 1 25 GLN NE2  N   8.012  12.671  16.317 1.00 . A 1 . 25 GLN NE2  1 1 
       10 10813 1 1 25 GLN O    O   7.518   7.955  14.176 1.00 . A 1 . 25 GLN O    1 1 
       10 10814 1 1 25 GLN OE1  O   9.296  11.486  14.906 1.00 . A 1 . 25 GLN OE1  1 1 
       10 10815 1 1 26 ASP C    C   6.237   5.192  13.964 1.00 . A 1 . 26 ASP C    1 1 
       10 10816 1 1 26 ASP CA   C   5.417   6.226  14.728 1.00 . A 1 . 26 ASP CA   1 1 
       10 10817 1 1 26 ASP CB   C   4.019   5.676  15.015 1.00 . A 1 . 26 ASP CB   1 1 
       10 10818 1 1 26 ASP CG   C   4.054   4.421  15.864 1.00 . A 1 . 26 ASP CG   1 1 
       10 10819 1 1 26 ASP H    H   4.456   7.761  13.635 1.00 . A 1 . 26 ASP H    1 1 
       10 10820 1 1 26 ASP HA   H   5.910   6.436  15.666 1.00 . A 1 . 26 ASP HA   1 1 
       10 10821 1 1 26 ASP HB2  H   3.444   6.426  15.538 1.00 . A 1 . 26 ASP HB2  1 1 
       10 10822 1 1 26 ASP HB3  H   3.531   5.444  14.079 1.00 . A 1 . 26 ASP HB3  1 1 
       10 10823 1 1 26 ASP N    N   5.326   7.477  13.984 1.00 . A 1 . 26 ASP N    1 1 
       10 10824 1 1 26 ASP O    O   7.356   4.862  14.356 1.00 . A 1 . 26 ASP O    1 1 
       10 10825 1 1 26 ASP OD1  O   4.137   4.545  17.104 1.00 . A 1 . 26 ASP OD1  1 1 
       10 10826 1 1 26 ASP OD2  O   3.997   3.313  15.289 1.00 . A 1 . 26 ASP OD2  1 1 
       10 10827 1 1 27 ARG C    C   5.766   3.604  10.660 1.00 . A 1 . 27 ARG C    1 1 
       10 10828 1 1 27 ARG CA   C   6.360   3.683  12.062 1.00 . A 1 . 27 ARG CA   1 1 
       10 10829 1 1 27 ARG CB   C   6.285   2.308  12.737 1.00 . A 1 . 27 ARG CB   1 1 
       10 10830 1 1 27 ARG CD   C   4.608   0.773  13.821 1.00 . A 1 . 27 ARG CD   1 1 
       10 10831 1 1 27 ARG CG   C   4.928   1.627  12.604 1.00 . A 1 . 27 ARG CG   1 1 
       10 10832 1 1 27 ARG CZ   C   5.773  -1.364  13.435 1.00 . A 1 . 27 ARG CZ   1 1 
       10 10833 1 1 27 ARG H    H   4.779   4.981  12.610 1.00 . A 1 . 27 ARG H    1 1 
       10 10834 1 1 27 ARG HA   H   7.395   3.976  11.984 1.00 . A 1 . 27 ARG HA   1 1 
       10 10835 1 1 27 ARG HB2  H   7.030   1.663  12.295 1.00 . A 1 . 27 ARG HB2  1 1 
       10 10836 1 1 27 ARG HB3  H   6.502   2.425  13.789 1.00 . A 1 . 27 ARG HB3  1 1 
       10 10837 1 1 27 ARG HD2  H   5.330   0.986  14.595 1.00 . A 1 . 27 ARG HD2  1 1 
       10 10838 1 1 27 ARG HD3  H   3.619   1.028  14.173 1.00 . A 1 . 27 ARG HD3  1 1 
       10 10839 1 1 27 ARG HE   H   3.795  -1.109  13.359 1.00 . A 1 . 27 ARG HE   1 1 
       10 10840 1 1 27 ARG HG2  H   4.165   2.384  12.498 1.00 . A 1 . 27 ARG HG2  1 1 
       10 10841 1 1 27 ARG HG3  H   4.936   0.997  11.724 1.00 . A 1 . 27 ARG HG3  1 1 
       10 10842 1 1 27 ARG HH11 H   6.997   0.191  13.853 1.00 . A 1 . 27 ARG HH11 1 1 
       10 10843 1 1 27 ARG HH12 H   7.789  -1.323  13.577 1.00 . A 1 . 27 ARG HH12 1 1 
       10 10844 1 1 27 ARG HH21 H   4.837  -3.101  12.997 1.00 . A 1 . 27 ARG HH21 1 1 
       10 10845 1 1 27 ARG HH22 H   6.564  -3.192  13.091 1.00 . A 1 . 27 ARG HH22 1 1 
       10 10846 1 1 27 ARG N    N   5.674   4.681  12.873 1.00 . A 1 . 27 ARG N    1 1 
       10 10847 1 1 27 ARG NE   N   4.650  -0.654  13.514 1.00 . A 1 . 27 ARG NE   1 1 
       10 10848 1 1 27 ARG NH1  N   6.949  -0.784  13.638 1.00 . A 1 . 27 ARG NH1  1 1 
       10 10849 1 1 27 ARG NH2  N   5.720  -2.658  13.151 1.00 . A 1 . 27 ARG NH2  1 1 
       10 10850 1 1 27 ARG O    O   4.630   4.020  10.429 1.00 . A 1 . 27 ARG O    1 1 
       10 10851 1 1 28 CYS C    C   5.947   4.226   7.631 1.00 . A 1 . 28 CYS C    1 1 
       10 10852 1 1 28 CYS CA   C   6.113   2.886   8.348 1.00 . A 1 . 28 CYS CA   1 1 
       10 10853 1 1 28 CYS CB   C   4.806   2.092   8.289 1.00 . A 1 . 28 CYS CB   1 1 
       10 10854 1 1 28 CYS H    H   7.433   2.731   9.994 1.00 . A 1 . 28 CYS H    1 1 
       10 10855 1 1 28 CYS HA   H   6.879   2.322   7.839 1.00 . A 1 . 28 CYS HA   1 1 
       10 10856 1 1 28 CYS HB2  H   4.259   2.240   9.208 1.00 . A 1 . 28 CYS HB2  1 1 
       10 10857 1 1 28 CYS HB3  H   4.212   2.449   7.461 1.00 . A 1 . 28 CYS HB3  1 1 
       10 10858 1 1 28 CYS N    N   6.543   3.050   9.734 1.00 . A 1 . 28 CYS N    1 1 
       10 10859 1 1 28 CYS O    O   6.612   4.484   6.628 1.00 . A 1 . 28 CYS O    1 1 
       10 10860 1 1 28 CYS SG   S   5.046   0.300   8.070 1.00 . A 1 . 28 CYS SG   1 1 
       10 10861 1 1 29 CYS C    C   5.436   7.506   8.280 1.00 . A 1 . 29 CYS C    1 1 
       10 10862 1 1 29 CYS CA   C   4.790   6.363   7.511 1.00 . A 1 . 29 CYS CA   1 1 
       10 10863 1 1 29 CYS CB   C   3.285   6.601   7.407 1.00 . A 1 . 29 CYS CB   1 1 
       10 10864 1 1 29 CYS H    H   4.533   4.803   8.922 1.00 . A 1 . 29 CYS H    1 1 
       10 10865 1 1 29 CYS HA   H   5.210   6.346   6.519 1.00 . A 1 . 29 CYS HA   1 1 
       10 10866 1 1 29 CYS HB2  H   3.110   7.604   7.050 1.00 . A 1 . 29 CYS HB2  1 1 
       10 10867 1 1 29 CYS HB3  H   2.863   5.896   6.706 1.00 . A 1 . 29 CYS HB3  1 1 
       10 10868 1 1 29 CYS N    N   5.047   5.066   8.131 1.00 . A 1 . 29 CYS N    1 1 
       10 10869 1 1 29 CYS O    O   5.487   7.502   9.510 1.00 . A 1 . 29 CYS O    1 1 
       10 10870 1 1 29 CYS SG   S   2.399   6.410   8.987 1.00 . A 1 . 29 CYS SG   1 1 
       10 10871 1 1 30 ASN C    C   5.712  10.901   7.860 1.00 . A 1 . 30 ASN C    1 1 
       10 10872 1 1 30 ASN CA   C   6.550   9.664   8.108 1.00 . A 1 . 30 ASN CA   1 1 
       10 10873 1 1 30 ASN CB   C   7.949   9.861   7.530 1.00 . A 1 . 30 ASN CB   1 1 
       10 10874 1 1 30 ASN CG   C   8.994   9.019   8.234 1.00 . A 1 . 30 ASN CG   1 1 
       10 10875 1 1 30 ASN H    H   5.831   8.434   6.557 1.00 . A 1 . 30 ASN H    1 1 
       10 10876 1 1 30 ASN HA   H   6.624   9.520   9.175 1.00 . A 1 . 30 ASN HA   1 1 
       10 10877 1 1 30 ASN HB2  H   7.944   9.593   6.488 1.00 . A 1 . 30 ASN HB2  1 1 
       10 10878 1 1 30 ASN HB3  H   8.220  10.897   7.624 1.00 . A 1 . 30 ASN HB3  1 1 
       10 10879 1 1 30 ASN HD21 H   8.151   9.397   9.993 1.00 . A 1 . 30 ASN HD21 1 1 
       10 10880 1 1 30 ASN HD22 H   9.548   8.387  10.034 1.00 . A 1 . 30 ASN HD22 1 1 
       10 10881 1 1 30 ASN N    N   5.916   8.493   7.530 1.00 . A 1 . 30 ASN N    1 1 
       10 10882 1 1 30 ASN ND2  N   8.887   8.925   9.554 1.00 . A 1 . 30 ASN ND2  1 1 
       10 10883 1 1 30 ASN O    O   5.819  11.547   6.817 1.00 . A 1 . 30 ASN O    1 1 
       10 10884 1 1 30 ASN OD1  O   9.888   8.460   7.599 1.00 . A 1 . 30 ASN OD1  1 1 
       10 10885 1 1 31 ALA C    C   4.901  13.637   9.101 1.00 . A 1 . 31 ALA C    1 1 
       10 10886 1 1 31 ALA CA   C   4.058  12.419   8.771 1.00 . A 1 . 31 ALA CA   1 1 
       10 10887 1 1 31 ALA CB   C   2.863  12.296   9.714 1.00 . A 1 . 31 ALA CB   1 1 
       10 10888 1 1 31 ALA H    H   4.896  10.692   9.659 1.00 . A 1 . 31 ALA H    1 1 
       10 10889 1 1 31 ALA HA   H   3.690  12.510   7.761 1.00 . A 1 . 31 ALA HA   1 1 
       10 10890 1 1 31 ALA HB1  H   2.905  13.078  10.457 1.00 . A 1 . 31 ALA HB1  1 1 
       10 10891 1 1 31 ALA HB2  H   2.891  11.334  10.204 1.00 . A 1 . 31 ALA HB2  1 1 
       10 10892 1 1 31 ALA HB3  H   1.942  12.382   9.152 1.00 . A 1 . 31 ALA HB3  1 1 
       10 10893 1 1 31 ALA N    N   4.900  11.237   8.846 1.00 . A 1 . 31 ALA N    1 1 
       10 10894 1 1 31 ALA O    O   4.606  14.756   8.683 1.00 . A 1 . 31 ALA O    1 1 
       10 10895 1 1 32 ALA C    C   8.176  14.379   9.370 1.00 . A 1 . 32 ALA C    1 1 
       10 10896 1 1 32 ALA CA   C   6.911  14.438  10.221 1.00 . A 1 . 32 ALA CA   1 1 
       10 10897 1 1 32 ALA CB   C   7.268  14.309  11.693 1.00 . A 1 . 32 ALA CB   1 1 
       10 10898 1 1 32 ALA H    H   6.167  12.461  10.116 1.00 . A 1 . 32 ALA H    1 1 
       10 10899 1 1 32 ALA HA   H   6.426  15.391  10.071 1.00 . A 1 . 32 ALA HA   1 1 
       10 10900 1 1 32 ALA HB1  H   7.983  15.073  11.958 1.00 . A 1 . 32 ALA HB1  1 1 
       10 10901 1 1 32 ALA HB2  H   7.699  13.334  11.874 1.00 . A 1 . 32 ALA HB2  1 1 
       10 10902 1 1 32 ALA HB3  H   6.377  14.426  12.292 1.00 . A 1 . 32 ALA HB3  1 1 
       10 10903 1 1 32 ALA N    N   5.980  13.389   9.839 1.00 . A 1 . 32 ALA N    1 1 
       10 10904 1 1 32 ALA O    O   9.130  15.118   9.614 1.00 . A 1 . 32 ALA O    1 1 
       10 10905 1 1 33 THR C    C   9.005  13.251   6.049 1.00 . A 1 . 33 THR C    1 1 
       10 10906 1 1 33 THR CA   C   9.368  13.322   7.533 1.00 . A 1 . 33 THR CA   1 1 
       10 10907 1 1 33 THR CB   C  10.141  12.074   7.958 1.00 . A 1 . 33 THR CB   1 1 
       10 10908 1 1 33 THR CG2  C  11.583  12.352   8.278 1.00 . A 1 . 33 THR CG2  1 1 
       10 10909 1 1 33 THR H    H   7.419  12.898   8.243 1.00 . A 1 . 33 THR H    1 1 
       10 10910 1 1 33 THR HA   H   9.996  14.182   7.685 1.00 . A 1 . 33 THR HA   1 1 
       10 10911 1 1 33 THR HB   H  10.110  11.347   7.159 1.00 . A 1 . 33 THR HB   1 1 
       10 10912 1 1 33 THR HG1  H  10.157  10.840   9.485 1.00 . A 1 . 33 THR HG1  1 1 
       10 10913 1 1 33 THR HG21 H  11.967  13.090   7.592 1.00 . A 1 . 33 THR HG21 1 1 
       10 10914 1 1 33 THR HG22 H  12.151  11.440   8.187 1.00 . A 1 . 33 THR HG22 1 1 
       10 10915 1 1 33 THR HG23 H  11.654  12.725   9.288 1.00 . A 1 . 33 THR HG23 1 1 
       10 10916 1 1 33 THR N    N   8.196  13.479   8.385 1.00 . A 1 . 33 THR N    1 1 
       10 10917 1 1 33 THR O    O   9.867  13.002   5.206 1.00 . A 1 . 33 THR O    1 1 
       10 10918 1 1 33 THR OG1  O   9.560  11.495   9.116 1.00 . A 1 . 33 THR OG1  1 1 
       10 10919 1 1 34 CYS C    C   7.790  12.242   3.583 1.00 . A 1 . 34 CYS C    1 1 
       10 10920 1 1 34 CYS CA   C   7.276  13.470   4.343 1.00 . A 1 . 34 CYS CA   1 1 
       10 10921 1 1 34 CYS CB   C   7.718  14.760   3.633 1.00 . A 1 . 34 CYS CB   1 1 
       10 10922 1 1 34 CYS H    H   7.095  13.696   6.440 1.00 . A 1 . 34 CYS H    1 1 
       10 10923 1 1 34 CYS HA   H   6.199  13.439   4.358 1.00 . A 1 . 34 CYS HA   1 1 
       10 10924 1 1 34 CYS HB2  H   7.178  15.593   4.056 1.00 . A 1 . 34 CYS HB2  1 1 
       10 10925 1 1 34 CYS HB3  H   8.775  14.906   3.804 1.00 . A 1 . 34 CYS HB3  1 1 
       10 10926 1 1 34 CYS N    N   7.736  13.488   5.730 1.00 . A 1 . 34 CYS N    1 1 
       10 10927 1 1 34 CYS O    O   8.348  12.368   2.495 1.00 . A 1 . 34 CYS O    1 1 
       10 10928 1 1 34 CYS SG   S   7.442  14.794   1.824 1.00 . A 1 . 34 CYS SG   1 1 
       10 10929 1 1 35 LYS C    C   7.641   8.555   4.161 1.00 . A 1 . 35 LYS C    1 1 
       10 10930 1 1 35 LYS CA   C   8.051   9.839   3.451 1.00 . A 1 . 35 LYS CA   1 1 
       10 10931 1 1 35 LYS CB   C   9.567   9.858   3.300 1.00 . A 1 . 35 LYS CB   1 1 
       10 10932 1 1 35 LYS CD   C  10.271  10.949   1.149 1.00 . A 1 . 35 LYS CD   1 1 
       10 10933 1 1 35 LYS CE   C  11.549  10.914   0.331 1.00 . A 1 . 35 LYS CE   1 1 
       10 10934 1 1 35 LYS CG   C  10.039   9.634   1.873 1.00 . A 1 . 35 LYS CG   1 1 
       10 10935 1 1 35 LYS H    H   7.148  10.977   5.010 1.00 . A 1 . 35 LYS H    1 1 
       10 10936 1 1 35 LYS HA   H   7.610   9.841   2.467 1.00 . A 1 . 35 LYS HA   1 1 
       10 10937 1 1 35 LYS HB2  H   9.937  10.813   3.636 1.00 . A 1 . 35 LYS HB2  1 1 
       10 10938 1 1 35 LYS HB3  H   9.983   9.079   3.921 1.00 . A 1 . 35 LYS HB3  1 1 
       10 10939 1 1 35 LYS HD2  H   9.437  11.138   0.489 1.00 . A 1 . 35 LYS HD2  1 1 
       10 10940 1 1 35 LYS HD3  H  10.343  11.743   1.878 1.00 . A 1 . 35 LYS HD3  1 1 
       10 10941 1 1 35 LYS HE2  H  12.381  10.742   0.997 1.00 . A 1 . 35 LYS HE2  1 1 
       10 10942 1 1 35 LYS HE3  H  11.484  10.103  -0.379 1.00 . A 1 . 35 LYS HE3  1 1 
       10 10943 1 1 35 LYS HG2  H  10.964   9.077   1.894 1.00 . A 1 . 35 LYS HG2  1 1 
       10 10944 1 1 35 LYS HG3  H   9.288   9.067   1.341 1.00 . A 1 . 35 LYS HG3  1 1 
       10 10945 1 1 35 LYS HZ1  H  11.928  12.967   0.267 1.00 . A 1 . 35 LYS HZ1  1 1 
       10 10946 1 1 35 LYS HZ2  H  10.947  12.412  -0.994 1.00 . A 1 . 35 LYS HZ2  1 1 
       10 10947 1 1 35 LYS HZ3  H  12.610  12.104  -1.019 1.00 . A 1 . 35 LYS HZ3  1 1 
       10 10948 1 1 35 LYS N    N   7.597  11.047   4.140 1.00 . A 1 . 35 LYS N    1 1 
       10 10949 1 1 35 LYS NZ   N  11.774  12.188  -0.405 1.00 . A 1 . 35 LYS NZ   1 1 
       10 10950 1 1 35 LYS O    O   7.000   8.572   5.208 1.00 . A 1 . 35 LYS O    1 1 
       10 10951 1 1 36 LEU C    C   9.028   5.597   4.824 1.00 . A 1 . 36 LEU C    1 1 
       10 10952 1 1 36 LEU CA   C   7.775   6.119   4.121 1.00 . A 1 . 36 LEU CA   1 1 
       10 10953 1 1 36 LEU CB   C   7.316   5.148   3.022 1.00 . A 1 . 36 LEU CB   1 1 
       10 10954 1 1 36 LEU CD1  C   7.840   3.557   1.151 1.00 . A 1 . 36 LEU CD1  1 1 
       10 10955 1 1 36 LEU CD2  C   9.212   5.628   1.447 1.00 . A 1 . 36 LEU CD2  1 1 
       10 10956 1 1 36 LEU CG   C   8.426   4.537   2.158 1.00 . A 1 . 36 LEU CG   1 1 
       10 10957 1 1 36 LEU H    H   8.565   7.513   2.739 1.00 . A 1 . 36 LEU H    1 1 
       10 10958 1 1 36 LEU HA   H   6.987   6.226   4.852 1.00 . A 1 . 36 LEU HA   1 1 
       10 10959 1 1 36 LEU HB2  H   6.775   4.341   3.493 1.00 . A 1 . 36 LEU HB2  1 1 
       10 10960 1 1 36 LEU HB3  H   6.637   5.677   2.369 1.00 . A 1 . 36 LEU HB3  1 1 
       10 10961 1 1 36 LEU HD11 H   6.791   3.770   1.009 1.00 . A 1 . 36 LEU HD11 1 1 
       10 10962 1 1 36 LEU HD12 H   7.956   2.548   1.519 1.00 . A 1 . 36 LEU HD12 1 1 
       10 10963 1 1 36 LEU HD13 H   8.358   3.656   0.208 1.00 . A 1 . 36 LEU HD13 1 1 
       10 10964 1 1 36 LEU HD21 H   9.864   6.121   2.153 1.00 . A 1 . 36 LEU HD21 1 1 
       10 10965 1 1 36 LEU HD22 H   8.526   6.350   1.027 1.00 . A 1 . 36 LEU HD22 1 1 
       10 10966 1 1 36 LEU HD23 H   9.803   5.190   0.656 1.00 . A 1 . 36 LEU HD23 1 1 
       10 10967 1 1 36 LEU HG   H   9.108   3.991   2.793 1.00 . A 1 . 36 LEU HG   1 1 
       10 10968 1 1 36 LEU N    N   8.049   7.440   3.567 1.00 . A 1 . 36 LEU N    1 1 
       10 10969 1 1 36 LEU O    O  10.053   5.349   4.190 1.00 . A 1 . 36 LEU O    1 1 
       10 10970 1 1 37 THR C    C  10.683   3.714   6.420 1.00 . A 1 . 37 THR C    1 1 
       10 10971 1 1 37 THR CA   C  10.087   5.017   6.940 1.00 . A 1 . 37 THR CA   1 1 
       10 10972 1 1 37 THR CB   C   9.675   4.837   8.396 1.00 . A 1 . 37 THR CB   1 1 
       10 10973 1 1 37 THR CG2  C   9.349   6.139   9.081 1.00 . A 1 . 37 THR CG2  1 1 
       10 10974 1 1 37 THR H    H   8.115   5.709   6.596 1.00 . A 1 . 37 THR H    1 1 
       10 10975 1 1 37 THR HA   H  10.845   5.783   6.890 1.00 . A 1 . 37 THR HA   1 1 
       10 10976 1 1 37 THR HB   H  10.488   4.374   8.936 1.00 . A 1 . 37 THR HB   1 1 
       10 10977 1 1 37 THR HG1  H   8.743   3.140   8.120 1.00 . A 1 . 37 THR HG1  1 1 
       10 10978 1 1 37 THR HG21 H  10.212   6.787   9.044 1.00 . A 1 . 37 THR HG21 1 1 
       10 10979 1 1 37 THR HG22 H   9.085   5.948  10.110 1.00 . A 1 . 37 THR HG22 1 1 
       10 10980 1 1 37 THR HG23 H   8.520   6.614   8.576 1.00 . A 1 . 37 THR HG23 1 1 
       10 10981 1 1 37 THR N    N   8.951   5.470   6.142 1.00 . A 1 . 37 THR N    1 1 
       10 10982 1 1 37 THR O    O  10.015   2.929   5.746 1.00 . A 1 . 37 THR O    1 1 
       10 10983 1 1 37 THR OG1  O   8.541   4.000   8.496 1.00 . A 1 . 37 THR OG1  1 1 
       10 10984 1 1 38 PRO C    C  11.856   0.995   6.512 1.00 . A 1 . 38 PRO C    1 1 
       10 10985 1 1 38 PRO CA   C  12.686   2.263   6.346 1.00 . A 1 . 38 PRO CA   1 1 
       10 10986 1 1 38 PRO CB   C  13.870   2.251   7.309 1.00 . A 1 . 38 PRO CB   1 1 
       10 10987 1 1 38 PRO CD   C  12.813   4.369   7.564 1.00 . A 1 . 38 PRO CD   1 1 
       10 10988 1 1 38 PRO CG   C  14.155   3.689   7.551 1.00 . A 1 . 38 PRO CG   1 1 
       10 10989 1 1 38 PRO HA   H  13.044   2.331   5.329 1.00 . A 1 . 38 PRO HA   1 1 
       10 10990 1 1 38 PRO HB2  H  13.587   1.747   8.221 1.00 . A 1 . 38 PRO HB2  1 1 
       10 10991 1 1 38 PRO HB3  H  14.710   1.752   6.853 1.00 . A 1 . 38 PRO HB3  1 1 
       10 10992 1 1 38 PRO HD2  H  12.439   4.445   8.574 1.00 . A 1 . 38 PRO HD2  1 1 
       10 10993 1 1 38 PRO HD3  H  12.882   5.347   7.111 1.00 . A 1 . 38 PRO HD3  1 1 
       10 10994 1 1 38 PRO HG2  H  14.648   3.811   8.504 1.00 . A 1 . 38 PRO HG2  1 1 
       10 10995 1 1 38 PRO HG3  H  14.768   4.083   6.754 1.00 . A 1 . 38 PRO HG3  1 1 
       10 10996 1 1 38 PRO N    N  11.964   3.472   6.751 1.00 . A 1 . 38 PRO N    1 1 
       10 10997 1 1 38 PRO O    O  11.026   0.896   7.415 1.00 . A 1 . 38 PRO O    1 1 
       10 10998 1 1 39 GLY C    C  10.099  -1.208   4.850 1.00 . A 1 . 39 GLY C    1 1 
       10 10999 1 1 39 GLY CA   C  11.359  -1.225   5.694 1.00 . A 1 . 39 GLY CA   1 1 
       10 11000 1 1 39 GLY H    H  12.764   0.166   4.934 1.00 . A 1 . 39 GLY H    1 1 
       10 11001 1 1 39 GLY HA2  H  12.001  -2.021   5.347 1.00 . A 1 . 39 GLY HA2  1 1 
       10 11002 1 1 39 GLY HA3  H  11.087  -1.419   6.721 1.00 . A 1 . 39 GLY HA3  1 1 
       10 11003 1 1 39 GLY N    N  12.089   0.028   5.632 1.00 . A 1 . 39 GLY N    1 1 
       10 11004 1 1 39 GLY O    O   9.603  -2.259   4.443 1.00 . A 1 . 39 GLY O    1 1 
       10 11005 1 1 40 SER C    C   8.661  -0.105   2.310 1.00 . A 1 . 40 SER C    1 1 
       10 11006 1 1 40 SER CA   C   8.371   0.135   3.787 1.00 . A 1 . 40 SER CA   1 1 
       10 11007 1 1 40 SER CB   C   7.779   1.533   3.981 1.00 . A 1 . 40 SER CB   1 1 
       10 11008 1 1 40 SER H    H  10.018   0.788   4.938 1.00 . A 1 . 40 SER H    1 1 
       10 11009 1 1 40 SER HA   H   7.656  -0.599   4.126 1.00 . A 1 . 40 SER HA   1 1 
       10 11010 1 1 40 SER HB2  H   7.800   1.789   5.030 1.00 . A 1 . 40 SER HB2  1 1 
       10 11011 1 1 40 SER HB3  H   8.366   2.250   3.426 1.00 . A 1 . 40 SER HB3  1 1 
       10 11012 1 1 40 SER HG   H   5.970   0.801   3.810 1.00 . A 1 . 40 SER HG   1 1 
       10 11013 1 1 40 SER N    N   9.579  -0.013   4.587 1.00 . A 1 . 40 SER N    1 1 
       10 11014 1 1 40 SER O    O   9.247   0.744   1.637 1.00 . A 1 . 40 SER O    1 1 
       10 11015 1 1 40 SER OG   O   6.438   1.589   3.525 1.00 . A 1 . 40 SER OG   1 1 
       10 11016 1 1 41 GLN C    C   7.531  -0.790  -0.486 1.00 . A 1 . 41 GLN C    1 1 
       10 11017 1 1 41 GLN CA   C   8.457  -1.605   0.406 1.00 . A 1 . 41 GLN CA   1 1 
       10 11018 1 1 41 GLN CB   C   8.218  -3.099   0.177 1.00 . A 1 . 41 GLN CB   1 1 
       10 11019 1 1 41 GLN CD   C   9.669  -5.165   0.093 1.00 . A 1 . 41 GLN CD   1 1 
       10 11020 1 1 41 GLN CG   C   9.191  -3.993   0.928 1.00 . A 1 . 41 GLN CG   1 1 
       10 11021 1 1 41 GLN H    H   7.779  -1.898   2.391 1.00 . A 1 . 41 GLN H    1 1 
       10 11022 1 1 41 GLN HA   H   9.480  -1.366   0.158 1.00 . A 1 . 41 GLN HA   1 1 
       10 11023 1 1 41 GLN HB2  H   7.216  -3.345   0.496 1.00 . A 1 . 41 GLN HB2  1 1 
       10 11024 1 1 41 GLN HB3  H   8.310  -3.309  -0.879 1.00 . A 1 . 41 GLN HB3  1 1 
       10 11025 1 1 41 GLN HE21 H  10.138  -3.940  -1.402 1.00 . A 1 . 41 GLN HE21 1 1 
       10 11026 1 1 41 GLN HE22 H  10.447  -5.617  -1.680 1.00 . A 1 . 41 GLN HE22 1 1 
       10 11027 1 1 41 GLN HG2  H  10.049  -3.406   1.220 1.00 . A 1 . 41 GLN HG2  1 1 
       10 11028 1 1 41 GLN HG3  H   8.700  -4.376   1.811 1.00 . A 1 . 41 GLN HG3  1 1 
       10 11029 1 1 41 GLN N    N   8.244  -1.262   1.808 1.00 . A 1 . 41 GLN N    1 1 
       10 11030 1 1 41 GLN NE2  N  10.132  -4.879  -1.119 1.00 . A 1 . 41 GLN NE2  1 1 
       10 11031 1 1 41 GLN O    O   7.870  -0.466  -1.624 1.00 . A 1 . 41 GLN O    1 1 
       10 11032 1 1 41 GLN OE1  O   9.624  -6.314   0.532 1.00 . A 1 . 41 GLN OE1  1 1 
       10 11033 1 1 42 CYS C    C   4.552   1.177   0.252 1.00 . A 1 . 42 CYS C    1 1 
       10 11034 1 1 42 CYS CA   C   5.377   0.319  -0.695 1.00 . A 1 . 42 CYS CA   1 1 
       10 11035 1 1 42 CYS CB   C   4.460  -0.602  -1.497 1.00 . A 1 . 42 CYS CB   1 1 
       10 11036 1 1 42 CYS H    H   6.150  -0.748   0.956 1.00 . A 1 . 42 CYS H    1 1 
       10 11037 1 1 42 CYS HA   H   5.908   0.967  -1.376 1.00 . A 1 . 42 CYS HA   1 1 
       10 11038 1 1 42 CYS HB2  H   5.059  -1.194  -2.171 1.00 . A 1 . 42 CYS HB2  1 1 
       10 11039 1 1 42 CYS HB3  H   3.937  -1.258  -0.817 1.00 . A 1 . 42 CYS HB3  1 1 
       10 11040 1 1 42 CYS N    N   6.359  -0.460   0.043 1.00 . A 1 . 42 CYS N    1 1 
       10 11041 1 1 42 CYS O    O   4.174   0.735   1.337 1.00 . A 1 . 42 CYS O    1 1 
       10 11042 1 1 42 CYS SG   S   3.215   0.279  -2.489 1.00 . A 1 . 42 CYS SG   1 1 
       10 11043 1 1 43 ASN C    C   2.027   2.920   0.666 1.00 . A 1 . 43 ASN C    1 1 
       10 11044 1 1 43 ASN CA   C   3.496   3.324   0.653 1.00 . A 1 . 43 ASN CA   1 1 
       10 11045 1 1 43 ASN CB   C   3.641   4.755   0.131 1.00 . A 1 . 43 ASN CB   1 1 
       10 11046 1 1 43 ASN CG   C   3.400   4.853  -1.363 1.00 . A 1 . 43 ASN CG   1 1 
       10 11047 1 1 43 ASN H    H   4.606   2.700  -1.037 1.00 . A 1 . 43 ASN H    1 1 
       10 11048 1 1 43 ASN HA   H   3.879   3.275   1.659 1.00 . A 1 . 43 ASN HA   1 1 
       10 11049 1 1 43 ASN HB2  H   2.926   5.388   0.634 1.00 . A 1 . 43 ASN HB2  1 1 
       10 11050 1 1 43 ASN HB3  H   4.639   5.109   0.341 1.00 . A 1 . 43 ASN HB3  1 1 
       10 11051 1 1 43 ASN HD21 H   2.053   6.288  -1.076 1.00 . A 1 . 43 ASN HD21 1 1 
       10 11052 1 1 43 ASN HD22 H   2.328   5.834  -2.720 1.00 . A 1 . 43 ASN HD22 1 1 
       10 11053 1 1 43 ASN N    N   4.276   2.405  -0.163 1.00 . A 1 . 43 ASN N    1 1 
       10 11054 1 1 43 ASN ND2  N   2.503   5.749  -1.760 1.00 . A 1 . 43 ASN ND2  1 1 
       10 11055 1 1 43 ASN O    O   1.349   3.031   1.687 1.00 . A 1 . 43 ASN O    1 1 
       10 11056 1 1 43 ASN OD1  O   4.013   4.134  -2.151 1.00 . A 1 . 43 ASN OD1  1 1 
       10 11057 1 1 44 TYR C    C  -0.095   1.451  -1.999 1.00 . A 1 . 44 TYR C    1 1 
       10 11058 1 1 44 TYR CA   C   0.161   2.014  -0.606 1.00 . A 1 . 44 TYR CA   1 1 
       10 11059 1 1 44 TYR CB   C  -0.796   3.177  -0.318 1.00 . A 1 . 44 TYR CB   1 1 
       10 11060 1 1 44 TYR CD1  C  -1.500   3.911  -2.631 1.00 . A 1 . 44 TYR CD1  1 1 
       10 11061 1 1 44 TYR CD2  C  -0.306   5.464  -1.272 1.00 . A 1 . 44 TYR CD2  1 1 
       10 11062 1 1 44 TYR CE1  C  -1.567   4.843  -3.646 1.00 . A 1 . 44 TYR CE1  1 1 
       10 11063 1 1 44 TYR CE2  C  -0.370   6.403  -2.282 1.00 . A 1 . 44 TYR CE2  1 1 
       10 11064 1 1 44 TYR CG   C  -0.869   4.204  -1.428 1.00 . A 1 . 44 TYR CG   1 1 
       10 11065 1 1 44 TYR CZ   C  -1.001   6.088  -3.468 1.00 . A 1 . 44 TYR CZ   1 1 
       10 11066 1 1 44 TYR H    H   2.143   2.378  -1.252 1.00 . A 1 . 44 TYR H    1 1 
       10 11067 1 1 44 TYR HA   H  -0.010   1.232   0.119 1.00 . A 1 . 44 TYR HA   1 1 
       10 11068 1 1 44 TYR HB2  H  -1.790   2.785  -0.167 1.00 . A 1 . 44 TYR HB2  1 1 
       10 11069 1 1 44 TYR HB3  H  -0.475   3.683   0.581 1.00 . A 1 . 44 TYR HB3  1 1 
       10 11070 1 1 44 TYR HD1  H  -1.942   2.933  -2.769 1.00 . A 1 . 44 TYR HD1  1 1 
       10 11071 1 1 44 TYR HD2  H   0.187   5.708  -0.343 1.00 . A 1 . 44 TYR HD2  1 1 
       10 11072 1 1 44 TYR HE1  H  -2.062   4.593  -4.573 1.00 . A 1 . 44 TYR HE1  1 1 
       10 11073 1 1 44 TYR HE2  H   0.074   7.378  -2.140 1.00 . A 1 . 44 TYR HE2  1 1 
       10 11074 1 1 44 TYR HH   H  -0.845   6.604  -5.314 1.00 . A 1 . 44 TYR HH   1 1 
       10 11075 1 1 44 TYR N    N   1.547   2.445  -0.476 1.00 . A 1 . 44 TYR N    1 1 
       10 11076 1 1 44 TYR O    O   0.688   1.676  -2.922 1.00 . A 1 . 44 TYR O    1 1 
       10 11077 1 1 44 TYR OH   O  -1.067   7.021  -4.478 1.00 . A 1 . 44 TYR OH   1 1 
       10 11078 1 1 45 GLY C    C  -2.106  -1.254  -3.305 1.00 . A 1 . 45 GLY C    1 1 
       10 11079 1 1 45 GLY CA   C  -1.527   0.141  -3.432 1.00 . A 1 . 45 GLY CA   1 1 
       10 11080 1 1 45 GLY H    H  -1.783   0.578  -1.378 1.00 . A 1 . 45 GLY H    1 1 
       10 11081 1 1 45 GLY HA2  H  -2.249   0.775  -3.925 1.00 . A 1 . 45 GLY HA2  1 1 
       10 11082 1 1 45 GLY HA3  H  -0.633   0.094  -4.036 1.00 . A 1 . 45 GLY HA3  1 1 
       10 11083 1 1 45 GLY N    N  -1.194   0.722  -2.147 1.00 . A 1 . 45 GLY N    1 1 
       10 11084 1 1 45 GLY O    O  -2.314  -1.750  -2.197 1.00 . A 1 . 45 GLY O    1 1 
       10 11085 1 1 46 GLU C    C  -2.032  -4.215  -3.711 1.00 . A 1 . 46 GLU C    1 1 
       10 11086 1 1 46 GLU CA   C  -2.929  -3.233  -4.457 1.00 . A 1 . 46 GLU CA   1 1 
       10 11087 1 1 46 GLU CB   C  -3.122  -3.705  -5.897 1.00 . A 1 . 46 GLU CB   1 1 
       10 11088 1 1 46 GLU CD   C  -4.346  -1.584  -6.521 1.00 . A 1 . 46 GLU CD   1 1 
       10 11089 1 1 46 GLU CG   C  -4.338  -3.099  -6.580 1.00 . A 1 . 46 GLU CG   1 1 
       10 11090 1 1 46 GLU H    H  -2.177  -1.438  -5.295 1.00 . A 1 . 46 GLU H    1 1 
       10 11091 1 1 46 GLU HA   H  -3.891  -3.196  -3.968 1.00 . A 1 . 46 GLU HA   1 1 
       10 11092 1 1 46 GLU HB2  H  -2.244  -3.443  -6.470 1.00 . A 1 . 46 GLU HB2  1 1 
       10 11093 1 1 46 GLU HB3  H  -3.234  -4.778  -5.898 1.00 . A 1 . 46 GLU HB3  1 1 
       10 11094 1 1 46 GLU HG2  H  -4.341  -3.403  -7.616 1.00 . A 1 . 46 GLU HG2  1 1 
       10 11095 1 1 46 GLU HG3  H  -5.229  -3.469  -6.094 1.00 . A 1 . 46 GLU HG3  1 1 
       10 11096 1 1 46 GLU N    N  -2.367  -1.887  -4.442 1.00 . A 1 . 46 GLU N    1 1 
       10 11097 1 1 46 GLU O    O  -2.507  -5.024  -2.913 1.00 . A 1 . 46 GLU O    1 1 
       10 11098 1 1 46 GLU OE1  O  -4.784  -1.033  -5.489 1.00 . A 1 . 46 GLU OE1  1 1 
       10 11099 1 1 46 GLU OE2  O  -3.915  -0.949  -7.506 1.00 . A 1 . 46 GLU OE2  1 1 
       10 11100 1 1 47 CYS C    C   0.989  -4.318  -2.239 1.00 . A 1 . 47 CYS C    1 1 
       10 11101 1 1 47 CYS CA   C   0.233  -5.031  -3.351 1.00 . A 1 . 47 CYS CA   1 1 
       10 11102 1 1 47 CYS CB   C   1.231  -5.539  -4.390 1.00 . A 1 . 47 CYS CB   1 1 
       10 11103 1 1 47 CYS H    H  -0.421  -3.483  -4.636 1.00 . A 1 . 47 CYS H    1 1 
       10 11104 1 1 47 CYS HA   H  -0.301  -5.874  -2.935 1.00 . A 1 . 47 CYS HA   1 1 
       10 11105 1 1 47 CYS HB2  H   1.478  -4.734  -5.063 1.00 . A 1 . 47 CYS HB2  1 1 
       10 11106 1 1 47 CYS HB3  H   2.130  -5.864  -3.884 1.00 . A 1 . 47 CYS HB3  1 1 
       10 11107 1 1 47 CYS N    N  -0.736  -4.145  -3.985 1.00 . A 1 . 47 CYS N    1 1 
       10 11108 1 1 47 CYS O    O   2.178  -4.553  -2.048 1.00 . A 1 . 47 CYS O    1 1 
       10 11109 1 1 47 CYS SG   S   0.624  -6.929  -5.390 1.00 . A 1 . 47 CYS SG   1 1 
       10 11110 1 1 48 CYS C    C   0.187  -2.787   0.862 1.00 . A 1 . 48 CYS C    1 1 
       10 11111 1 1 48 CYS CA   C   0.966  -2.696  -0.444 1.00 . A 1 . 48 CYS CA   1 1 
       10 11112 1 1 48 CYS CB   C   1.147  -1.237  -0.861 1.00 . A 1 . 48 CYS CB   1 1 
       10 11113 1 1 48 CYS H    H  -0.634  -3.272  -1.711 1.00 . A 1 . 48 CYS H    1 1 
       10 11114 1 1 48 CYS HA   H   1.941  -3.134  -0.292 1.00 . A 1 . 48 CYS HA   1 1 
       10 11115 1 1 48 CYS HB2  H   0.210  -0.715  -0.737 1.00 . A 1 . 48 CYS HB2  1 1 
       10 11116 1 1 48 CYS HB3  H   1.896  -0.779  -0.233 1.00 . A 1 . 48 CYS HB3  1 1 
       10 11117 1 1 48 CYS N    N   0.313  -3.437  -1.515 1.00 . A 1 . 48 CYS N    1 1 
       10 11118 1 1 48 CYS O    O  -0.949  -2.321   0.957 1.00 . A 1 . 48 CYS O    1 1 
       10 11119 1 1 48 CYS SG   S   1.673  -1.034  -2.596 1.00 . A 1 . 48 CYS SG   1 1 
       10 11120 1 1 49 ASP C    C   1.225  -3.359   4.286 1.00 . A 1 . 49 ASP C    1 1 
       10 11121 1 1 49 ASP CA   C   0.195  -3.548   3.177 1.00 . A 1 . 49 ASP CA   1 1 
       10 11122 1 1 49 ASP CB   C  -0.455  -4.928   3.296 1.00 . A 1 . 49 ASP CB   1 1 
       10 11123 1 1 49 ASP CG   C  -1.651  -4.925   4.228 1.00 . A 1 . 49 ASP CG   1 1 
       10 11124 1 1 49 ASP H    H   1.720  -3.738   1.724 1.00 . A 1 . 49 ASP H    1 1 
       10 11125 1 1 49 ASP HA   H  -0.568  -2.790   3.276 1.00 . A 1 . 49 ASP HA   1 1 
       10 11126 1 1 49 ASP HB2  H  -0.784  -5.250   2.320 1.00 . A 1 . 49 ASP HB2  1 1 
       10 11127 1 1 49 ASP HB3  H   0.273  -5.630   3.676 1.00 . A 1 . 49 ASP HB3  1 1 
       10 11128 1 1 49 ASP N    N   0.814  -3.391   1.867 1.00 . A 1 . 49 ASP N    1 1 
       10 11129 1 1 49 ASP O    O   2.262  -4.022   4.302 1.00 . A 1 . 49 ASP O    1 1 
       10 11130 1 1 49 ASP OD1  O  -2.527  -4.050   4.066 1.00 . A 1 . 49 ASP OD1  1 1 
       10 11131 1 1 49 ASP OD2  O  -1.712  -5.799   5.118 1.00 . A 1 . 49 ASP OD2  1 1 
       10 11132 1 1 50 GLN C    C   3.155  -1.590   5.820 1.00 . A 1 . 50 GLN C    1 1 
       10 11133 1 1 50 GLN CA   C   1.833  -2.164   6.321 1.00 . A 1 . 50 GLN CA   1 1 
       10 11134 1 1 50 GLN CB   C   2.081  -3.433   7.145 1.00 . A 1 . 50 GLN CB   1 1 
       10 11135 1 1 50 GLN CD   C   3.176  -4.461   9.176 1.00 . A 1 . 50 GLN CD   1 1 
       10 11136 1 1 50 GLN CG   C   3.056  -3.234   8.294 1.00 . A 1 . 50 GLN CG   1 1 
       10 11137 1 1 50 GLN H    H   0.093  -1.951   5.136 1.00 . A 1 . 50 GLN H    1 1 
       10 11138 1 1 50 GLN HA   H   1.356  -1.427   6.953 1.00 . A 1 . 50 GLN HA   1 1 
       10 11139 1 1 50 GLN HB2  H   1.140  -3.770   7.555 1.00 . A 1 . 50 GLN HB2  1 1 
       10 11140 1 1 50 GLN HB3  H   2.474  -4.200   6.496 1.00 . A 1 . 50 GLN HB3  1 1 
       10 11141 1 1 50 GLN HE21 H   5.086  -4.044   9.539 1.00 . A 1 . 50 GLN HE21 1 1 
       10 11142 1 1 50 GLN HE22 H   4.470  -5.466  10.303 1.00 . A 1 . 50 GLN HE22 1 1 
       10 11143 1 1 50 GLN HG2  H   4.030  -3.005   7.888 1.00 . A 1 . 50 GLN HG2  1 1 
       10 11144 1 1 50 GLN HG3  H   2.715  -2.406   8.899 1.00 . A 1 . 50 GLN HG3  1 1 
       10 11145 1 1 50 GLN N    N   0.933  -2.447   5.208 1.00 . A 1 . 50 GLN N    1 1 
       10 11146 1 1 50 GLN NE2  N   4.364  -4.679   9.729 1.00 . A 1 . 50 GLN NE2  1 1 
       10 11147 1 1 50 GLN O    O   3.359  -0.377   5.844 1.00 . A 1 . 50 GLN O    1 1 
       10 11148 1 1 50 GLN OE1  O   2.213  -5.206   9.358 1.00 . A 1 . 50 GLN OE1  1 1 
       10 11149 1 1 51 CYS C    C   6.030  -3.126   4.055 1.00 . A 1 . 51 CYS C    1 1 
       10 11150 1 1 51 CYS CA   C   5.349  -2.026   4.867 1.00 . A 1 . 51 CYS CA   1 1 
       10 11151 1 1 51 CYS CB   C   6.246  -1.607   6.034 1.00 . A 1 . 51 CYS CB   1 1 
       10 11152 1 1 51 CYS H    H   3.832  -3.417   5.370 1.00 . A 1 . 51 CYS H    1 1 
       10 11153 1 1 51 CYS HA   H   5.187  -1.173   4.227 1.00 . A 1 . 51 CYS HA   1 1 
       10 11154 1 1 51 CYS HB2  H   5.935  -2.134   6.924 1.00 . A 1 . 51 CYS HB2  1 1 
       10 11155 1 1 51 CYS HB3  H   7.269  -1.868   5.806 1.00 . A 1 . 51 CYS HB3  1 1 
       10 11156 1 1 51 CYS N    N   4.049  -2.462   5.367 1.00 . A 1 . 51 CYS N    1 1 
       10 11157 1 1 51 CYS O    O   7.246  -3.305   4.132 1.00 . A 1 . 51 CYS O    1 1 
       10 11158 1 1 51 CYS SG   S   6.198   0.175   6.404 1.00 . A 1 . 51 CYS SG   1 1 
       10 11159 1 1 52 ARG C    C   4.808  -5.298   1.331 1.00 . A 1 . 52 ARG C    1 1 
       10 11160 1 1 52 ARG CA   C   5.778  -4.937   2.451 1.00 . A 1 . 52 ARG CA   1 1 
       10 11161 1 1 52 ARG CB   C   6.065  -6.169   3.310 1.00 . A 1 . 52 ARG CB   1 1 
       10 11162 1 1 52 ARG CD   C   8.428  -6.752   3.953 1.00 . A 1 . 52 ARG CD   1 1 
       10 11163 1 1 52 ARG CG   C   7.333  -6.908   2.909 1.00 . A 1 . 52 ARG CG   1 1 
       10 11164 1 1 52 ARG CZ   C  10.881  -6.515   3.961 1.00 . A 1 . 52 ARG CZ   1 1 
       10 11165 1 1 52 ARG H    H   4.281  -3.670   3.252 1.00 . A 1 . 52 ARG H    1 1 
       10 11166 1 1 52 ARG HA   H   6.702  -4.591   2.013 1.00 . A 1 . 52 ARG HA   1 1 
       10 11167 1 1 52 ARG HB2  H   6.164  -5.860   4.341 1.00 . A 1 . 52 ARG HB2  1 1 
       10 11168 1 1 52 ARG HB3  H   5.234  -6.854   3.227 1.00 . A 1 . 52 ARG HB3  1 1 
       10 11169 1 1 52 ARG HD2  H   8.132  -5.990   4.658 1.00 . A 1 . 52 ARG HD2  1 1 
       10 11170 1 1 52 ARG HD3  H   8.550  -7.692   4.471 1.00 . A 1 . 52 ARG HD3  1 1 
       10 11171 1 1 52 ARG HE   H   9.686  -5.992   2.451 1.00 . A 1 . 52 ARG HE   1 1 
       10 11172 1 1 52 ARG HG2  H   7.105  -7.957   2.796 1.00 . A 1 . 52 ARG HG2  1 1 
       10 11173 1 1 52 ARG HG3  H   7.685  -6.511   1.968 1.00 . A 1 . 52 ARG HG3  1 1 
       10 11174 1 1 52 ARG HH11 H  10.111  -7.308   5.655 1.00 . A 1 . 52 ARG HH11 1 1 
       10 11175 1 1 52 ARG HH12 H  11.833  -7.130   5.635 1.00 . A 1 . 52 ARG HH12 1 1 
       10 11176 1 1 52 ARG HH21 H  11.952  -5.758   2.423 1.00 . A 1 . 52 ARG HH21 1 1 
       10 11177 1 1 52 ARG HH22 H  12.878  -6.250   3.801 1.00 . A 1 . 52 ARG HH22 1 1 
       10 11178 1 1 52 ARG N    N   5.243  -3.859   3.276 1.00 . A 1 . 52 ARG N    1 1 
       10 11179 1 1 52 ARG NE   N   9.705  -6.373   3.354 1.00 . A 1 . 52 ARG NE   1 1 
       10 11180 1 1 52 ARG NH1  N  10.946  -7.026   5.184 1.00 . A 1 . 52 ARG NH1  1 1 
       10 11181 1 1 52 ARG NH2  N  11.995  -6.144   3.345 1.00 . A 1 . 52 ARG NH2  1 1 
       10 11182 1 1 52 ARG O    O   3.608  -5.040   1.431 1.00 . A 1 . 52 ARG O    1 1 
       10 11183 1 1 53 PHE C    C   3.627  -7.480  -0.494 1.00 . A 1 . 53 PHE C    1 1 
       10 11184 1 1 53 PHE CA   C   4.502  -6.294  -0.864 1.00 . A 1 . 53 PHE CA   1 1 
       10 11185 1 1 53 PHE CB   C   5.362  -6.641  -2.083 1.00 . A 1 . 53 PHE CB   1 1 
       10 11186 1 1 53 PHE CD1  C   5.156  -4.308  -2.973 1.00 . A 1 . 53 PHE CD1  1 1 
       10 11187 1 1 53 PHE CD2  C   7.239  -5.436  -3.236 1.00 . A 1 . 53 PHE CD2  1 1 
       10 11188 1 1 53 PHE CE1  C   5.668  -3.200  -3.610 1.00 . A 1 . 53 PHE CE1  1 1 
       10 11189 1 1 53 PHE CE2  C   7.759  -4.327  -3.876 1.00 . A 1 . 53 PHE CE2  1 1 
       10 11190 1 1 53 PHE CG   C   5.931  -5.438  -2.778 1.00 . A 1 . 53 PHE CG   1 1 
       10 11191 1 1 53 PHE CZ   C   6.972  -3.207  -4.064 1.00 . A 1 . 53 PHE CZ   1 1 
       10 11192 1 1 53 PHE H    H   6.295  -6.080   0.242 1.00 . A 1 . 53 PHE H    1 1 
       10 11193 1 1 53 PHE HA   H   3.866  -5.459  -1.110 1.00 . A 1 . 53 PHE HA   1 1 
       10 11194 1 1 53 PHE HB2  H   6.184  -7.266  -1.771 1.00 . A 1 . 53 PHE HB2  1 1 
       10 11195 1 1 53 PHE HB3  H   4.756  -7.182  -2.800 1.00 . A 1 . 53 PHE HB3  1 1 
       10 11196 1 1 53 PHE HD1  H   4.139  -4.298  -2.621 1.00 . A 1 . 53 PHE HD1  1 1 
       10 11197 1 1 53 PHE HD2  H   7.853  -6.312  -3.090 1.00 . A 1 . 53 PHE HD2  1 1 
       10 11198 1 1 53 PHE HE1  H   5.047  -2.331  -3.752 1.00 . A 1 . 53 PHE HE1  1 1 
       10 11199 1 1 53 PHE HE2  H   8.779  -4.335  -4.228 1.00 . A 1 . 53 PHE HE2  1 1 
       10 11200 1 1 53 PHE HZ   H   7.376  -2.338  -4.563 1.00 . A 1 . 53 PHE HZ   1 1 
       10 11201 1 1 53 PHE N    N   5.333  -5.898   0.266 1.00 . A 1 . 53 PHE N    1 1 
       10 11202 1 1 53 PHE O    O   4.080  -8.419   0.161 1.00 . A 1 . 53 PHE O    1 1 
       10 11203 1 1 54 LYS C    C   1.973  -9.842  -1.155 1.00 . A 1 . 54 LYS C    1 1 
       10 11204 1 1 54 LYS CA   C   1.435  -8.517  -0.629 1.00 . A 1 . 54 LYS CA   1 1 
       10 11205 1 1 54 LYS CB   C   0.068  -8.222  -1.249 1.00 . A 1 . 54 LYS CB   1 1 
       10 11206 1 1 54 LYS CD   C  -1.116  -7.605   0.880 1.00 . A 1 . 54 LYS CD   1 1 
       10 11207 1 1 54 LYS CE   C  -2.443  -6.998   1.306 1.00 . A 1 . 54 LYS CE   1 1 
       10 11208 1 1 54 LYS CG   C  -0.714  -7.147  -0.512 1.00 . A 1 . 54 LYS CG   1 1 
       10 11209 1 1 54 LYS H    H   2.066  -6.660  -1.441 1.00 . A 1 . 54 LYS H    1 1 
       10 11210 1 1 54 LYS HA   H   1.330  -8.587   0.443 1.00 . A 1 . 54 LYS HA   1 1 
       10 11211 1 1 54 LYS HB2  H   0.210  -7.898  -2.269 1.00 . A 1 . 54 LYS HB2  1 1 
       10 11212 1 1 54 LYS HB3  H  -0.519  -9.128  -1.246 1.00 . A 1 . 54 LYS HB3  1 1 
       10 11213 1 1 54 LYS HD2  H  -1.207  -8.681   0.882 1.00 . A 1 . 54 LYS HD2  1 1 
       10 11214 1 1 54 LYS HD3  H  -0.351  -7.306   1.582 1.00 . A 1 . 54 LYS HD3  1 1 
       10 11215 1 1 54 LYS HE2  H  -2.392  -6.751   2.356 1.00 . A 1 . 54 LYS HE2  1 1 
       10 11216 1 1 54 LYS HE3  H  -2.612  -6.098   0.733 1.00 . A 1 . 54 LYS HE3  1 1 
       10 11217 1 1 54 LYS HG2  H  -0.099  -6.263  -0.425 1.00 . A 1 . 54 LYS HG2  1 1 
       10 11218 1 1 54 LYS HG3  H  -1.606  -6.914  -1.076 1.00 . A 1 . 54 LYS HG3  1 1 
       10 11219 1 1 54 LYS HZ1  H  -3.360  -8.866   1.492 1.00 . A 1 . 54 LYS HZ1  1 1 
       10 11220 1 1 54 LYS HZ2  H  -3.756  -8.048   0.065 1.00 . A 1 . 54 LYS HZ2  1 1 
       10 11221 1 1 54 LYS HZ3  H  -4.441  -7.565   1.535 1.00 . A 1 . 54 LYS HZ3  1 1 
       10 11222 1 1 54 LYS N    N   2.370  -7.436  -0.919 1.00 . A 1 . 54 LYS N    1 1 
       10 11223 1 1 54 LYS NZ   N  -3.579  -7.934   1.084 1.00 . A 1 . 54 LYS NZ   1 1 
       10 11224 1 1 54 LYS O    O   1.743 -10.199  -2.306 1.00 . A 1 . 54 LYS O    1 1 
       10 11225 1 1 55 LYS C    C   2.542 -12.525  -1.807 1.00 . A 1 . 55 LYS C    1 1 
       10 11226 1 1 55 LYS CA   C   3.294 -11.851  -0.660 1.00 . A 1 . 55 LYS CA   1 1 
       10 11227 1 1 55 LYS CB   C   3.317 -12.778   0.557 1.00 . A 1 . 55 LYS CB   1 1 
       10 11228 1 1 55 LYS CD   C   5.455 -14.091   0.701 1.00 . A 1 . 55 LYS CD   1 1 
       10 11229 1 1 55 LYS CE   C   6.319 -14.871  -0.276 1.00 . A 1 . 55 LYS CE   1 1 
       10 11230 1 1 55 LYS CG   C   3.991 -14.114   0.291 1.00 . A 1 . 55 LYS CG   1 1 
       10 11231 1 1 55 LYS H    H   2.846 -10.207   0.603 1.00 . A 1 . 55 LYS H    1 1 
       10 11232 1 1 55 LYS HA   H   4.310 -11.668  -0.976 1.00 . A 1 . 55 LYS HA   1 1 
       10 11233 1 1 55 LYS HB2  H   3.847 -12.286   1.359 1.00 . A 1 . 55 LYS HB2  1 1 
       10 11234 1 1 55 LYS HB3  H   2.301 -12.967   0.870 1.00 . A 1 . 55 LYS HB3  1 1 
       10 11235 1 1 55 LYS HD2  H   5.795 -13.067   0.729 1.00 . A 1 . 55 LYS HD2  1 1 
       10 11236 1 1 55 LYS HD3  H   5.550 -14.531   1.683 1.00 . A 1 . 55 LYS HD3  1 1 
       10 11237 1 1 55 LYS HE2  H   7.148 -15.305   0.262 1.00 . A 1 . 55 LYS HE2  1 1 
       10 11238 1 1 55 LYS HE3  H   5.724 -15.658  -0.715 1.00 . A 1 . 55 LYS HE3  1 1 
       10 11239 1 1 55 LYS HG2  H   3.482 -14.882   0.854 1.00 . A 1 . 55 LYS HG2  1 1 
       10 11240 1 1 55 LYS HG3  H   3.925 -14.336  -0.764 1.00 . A 1 . 55 LYS HG3  1 1 
       10 11241 1 1 55 LYS HZ1  H   6.070 -13.653  -1.955 1.00 . A 1 . 55 LYS HZ1  1 1 
       10 11242 1 1 55 LYS HZ2  H   7.509 -14.540  -1.961 1.00 . A 1 . 55 LYS HZ2  1 1 
       10 11243 1 1 55 LYS HZ3  H   7.355 -13.189  -0.956 1.00 . A 1 . 55 LYS HZ3  1 1 
       10 11244 1 1 55 LYS N    N   2.700 -10.559  -0.299 1.00 . A 1 . 55 LYS N    1 1 
       10 11245 1 1 55 LYS NZ   N   6.850 -14.002  -1.363 1.00 . A 1 . 55 LYS NZ   1 1 
       10 11246 1 1 55 LYS O    O   1.318 -12.679  -1.755 1.00 . A 1 . 55 LYS O    1 1 
       10 11247 1 1 56 ALA C    C   1.616 -14.561  -3.586 1.00 . A 1 . 56 ALA C    1 1 
       10 11248 1 1 56 ALA CA   C   2.683 -13.563  -4.010 1.00 . A 1 . 56 ALA CA   1 1 
       10 11249 1 1 56 ALA CB   C   3.741 -14.261  -4.844 1.00 . A 1 . 56 ALA CB   1 1 
       10 11250 1 1 56 ALA H    H   4.246 -12.755  -2.836 1.00 . A 1 . 56 ALA H    1 1 
       10 11251 1 1 56 ALA HA   H   2.226 -12.795  -4.617 1.00 . A 1 . 56 ALA HA   1 1 
       10 11252 1 1 56 ALA HB1  H   4.557 -14.569  -4.208 1.00 . A 1 . 56 ALA HB1  1 1 
       10 11253 1 1 56 ALA HB2  H   4.108 -13.584  -5.600 1.00 . A 1 . 56 ALA HB2  1 1 
       10 11254 1 1 56 ALA HB3  H   3.306 -15.129  -5.319 1.00 . A 1 . 56 ALA HB3  1 1 
       10 11255 1 1 56 ALA N    N   3.280 -12.914  -2.848 1.00 . A 1 . 56 ALA N    1 1 
       10 11256 1 1 56 ALA O    O   1.856 -15.420  -2.737 1.00 . A 1 . 56 ALA O    1 1 
       10 11257 1 1 57 GLY C    C  -1.797 -14.558  -3.163 1.00 . A 1 . 57 GLY C    1 1 
       10 11258 1 1 57 GLY CA   C  -0.657 -15.311  -3.814 1.00 . A 1 . 57 GLY CA   1 1 
       10 11259 1 1 57 GLY H    H   0.299 -13.709  -4.824 1.00 . A 1 . 57 GLY H    1 1 
       10 11260 1 1 57 GLY HA2  H  -1.019 -15.794  -4.710 1.00 . A 1 . 57 GLY HA2  1 1 
       10 11261 1 1 57 GLY HA3  H  -0.297 -16.064  -3.129 1.00 . A 1 . 57 GLY HA3  1 1 
       10 11262 1 1 57 GLY N    N   0.436 -14.427  -4.164 1.00 . A 1 . 57 GLY N    1 1 
       10 11263 1 1 57 GLY O    O  -2.886 -15.102  -2.979 1.00 . A 1 . 57 GLY O    1 1 
       10 11264 1 1 58 THR C    C  -3.511 -11.897  -3.267 1.00 . A 1 . 58 THR C    1 1 
       10 11265 1 1 58 THR CA   C  -2.562 -12.453  -2.209 1.00 . A 1 . 58 THR CA   1 1 
       10 11266 1 1 58 THR CB   C  -1.896 -11.301  -1.457 1.00 . A 1 . 58 THR CB   1 1 
       10 11267 1 1 58 THR CG2  C  -2.886 -10.356  -0.816 1.00 . A 1 . 58 THR CG2  1 1 
       10 11268 1 1 58 THR H    H  -0.661 -12.916  -3.004 1.00 . A 1 . 58 THR H    1 1 
       10 11269 1 1 58 THR HA   H  -3.123 -13.057  -1.511 1.00 . A 1 . 58 THR HA   1 1 
       10 11270 1 1 58 THR HB   H  -1.296 -10.728  -2.154 1.00 . A 1 . 58 THR HB   1 1 
       10 11271 1 1 58 THR HG1  H  -1.573 -12.220   0.242 1.00 . A 1 . 58 THR HG1  1 1 
       10 11272 1 1 58 THR HG21 H  -2.878 -10.498   0.254 1.00 . A 1 . 58 THR HG21 1 1 
       10 11273 1 1 58 THR HG22 H  -3.876 -10.562  -1.200 1.00 . A 1 . 58 THR HG22 1 1 
       10 11274 1 1 58 THR HG23 H  -2.613  -9.337  -1.048 1.00 . A 1 . 58 THR HG23 1 1 
       10 11275 1 1 58 THR N    N  -1.549 -13.295  -2.826 1.00 . A 1 . 58 THR N    1 1 
       10 11276 1 1 58 THR O    O  -3.148 -10.993  -4.020 1.00 . A 1 . 58 THR O    1 1 
       10 11277 1 1 58 THR OG1  O  -1.045 -11.791  -0.436 1.00 . A 1 . 58 THR OG1  1 1 
       10 11278 1 1 59 VAL C    C  -6.089 -10.521  -4.037 1.00 . A 1 . 59 VAL C    1 1 
       10 11279 1 1 59 VAL CA   C  -5.708 -11.973  -4.300 1.00 . A 1 . 59 VAL CA   1 1 
       10 11280 1 1 59 VAL CB   C  -6.989 -12.834  -4.289 1.00 . A 1 . 59 VAL CB   1 1 
       10 11281 1 1 59 VAL CG1  C  -7.650 -12.796  -2.919 1.00 . A 1 . 59 VAL CG1  1 1 
       10 11282 1 1 59 VAL CG2  C  -7.958 -12.369  -5.369 1.00 . A 1 . 59 VAL CG2  1 1 
       10 11283 1 1 59 VAL H    H  -4.967 -13.152  -2.702 1.00 . A 1 . 59 VAL H    1 1 
       10 11284 1 1 59 VAL HA   H  -5.257 -12.045  -5.279 1.00 . A 1 . 59 VAL HA   1 1 
       10 11285 1 1 59 VAL HB   H  -6.717 -13.855  -4.501 1.00 . A 1 . 59 VAL HB   1 1 
       10 11286 1 1 59 VAL HG11 H  -8.016 -13.781  -2.669 1.00 . A 1 . 59 VAL HG11 1 1 
       10 11287 1 1 59 VAL HG12 H  -8.475 -12.099  -2.937 1.00 . A 1 . 59 VAL HG12 1 1 
       10 11288 1 1 59 VAL HG13 H  -6.929 -12.482  -2.180 1.00 . A 1 . 59 VAL HG13 1 1 
       10 11289 1 1 59 VAL HG21 H  -7.547 -12.595  -6.343 1.00 . A 1 . 59 VAL HG21 1 1 
       10 11290 1 1 59 VAL HG22 H  -8.110 -11.304  -5.282 1.00 . A 1 . 59 VAL HG22 1 1 
       10 11291 1 1 59 VAL HG23 H  -8.902 -12.879  -5.250 1.00 . A 1 . 59 VAL HG23 1 1 
       10 11292 1 1 59 VAL N    N  -4.726 -12.435  -3.325 1.00 . A 1 . 59 VAL N    1 1 
       10 11293 1 1 59 VAL O    O  -6.650 -10.199  -2.989 1.00 . A 1 . 59 VAL O    1 1 
       10 11294 1 1 60 CYS C    C  -7.305  -7.853  -5.717 1.00 . A 1 . 60 CYS C    1 1 
       10 11295 1 1 60 CYS CA   C  -6.110  -8.233  -4.849 1.00 . A 1 . 60 CYS CA   1 1 
       10 11296 1 1 60 CYS CB   C  -4.912  -7.359  -5.228 1.00 . A 1 . 60 CYS CB   1 1 
       10 11297 1 1 60 CYS H    H  -5.343  -9.964  -5.807 1.00 . A 1 . 60 CYS H    1 1 
       10 11298 1 1 60 CYS HA   H  -6.357  -8.055  -3.815 1.00 . A 1 . 60 CYS HA   1 1 
       10 11299 1 1 60 CYS HB2  H  -4.874  -7.262  -6.302 1.00 . A 1 . 60 CYS HB2  1 1 
       10 11300 1 1 60 CYS HB3  H  -5.039  -6.381  -4.789 1.00 . A 1 . 60 CYS HB3  1 1 
       10 11301 1 1 60 CYS N    N  -5.788  -9.649  -4.991 1.00 . A 1 . 60 CYS N    1 1 
       10 11302 1 1 60 CYS O    O  -7.990  -6.866  -5.449 1.00 . A 1 . 60 CYS O    1 1 
       10 11303 1 1 60 CYS SG   S  -3.304  -8.008  -4.679 1.00 . A 1 . 60 CYS SG   1 1 
       10 11304 1 1 61 ARG C    C  -9.133  -9.643  -8.357 1.00 . A 1 . 61 ARG C    1 1 
       10 11305 1 1 61 ARG CA   C  -8.643  -8.364  -7.685 1.00 . A 1 . 61 ARG CA   1 1 
       10 11306 1 1 61 ARG CB   C  -8.213  -7.354  -8.754 1.00 . A 1 . 61 ARG CB   1 1 
       10 11307 1 1 61 ARG CD   C  -6.982  -5.228  -9.303 1.00 . A 1 . 61 ARG CD   1 1 
       10 11308 1 1 61 ARG CG   C  -7.310  -6.252  -8.227 1.00 . A 1 . 61 ARG CG   1 1 
       10 11309 1 1 61 ARG CZ   C  -5.350  -5.084 -11.148 1.00 . A 1 . 61 ARG CZ   1 1 
       10 11310 1 1 61 ARG H    H  -6.954  -9.397  -6.936 1.00 . A 1 . 61 ARG H    1 1 
       10 11311 1 1 61 ARG HA   H  -9.454  -7.941  -7.112 1.00 . A 1 . 61 ARG HA   1 1 
       10 11312 1 1 61 ARG HB2  H  -7.685  -7.879  -9.536 1.00 . A 1 . 61 ARG HB2  1 1 
       10 11313 1 1 61 ARG HB3  H  -9.096  -6.895  -9.175 1.00 . A 1 . 61 ARG HB3  1 1 
       10 11314 1 1 61 ARG HD2  H  -7.905  -4.857  -9.722 1.00 . A 1 . 61 ARG HD2  1 1 
       10 11315 1 1 61 ARG HD3  H  -6.440  -4.413  -8.849 1.00 . A 1 . 61 ARG HD3  1 1 
       10 11316 1 1 61 ARG HE   H  -6.247  -6.761 -10.540 1.00 . A 1 . 61 ARG HE   1 1 
       10 11317 1 1 61 ARG HG2  H  -7.810  -5.752  -7.411 1.00 . A 1 . 61 ARG HG2  1 1 
       10 11318 1 1 61 ARG HG3  H  -6.391  -6.694  -7.871 1.00 . A 1 . 61 ARG HG3  1 1 
       10 11319 1 1 61 ARG HH11 H  -5.747  -3.315 -10.249 1.00 . A 1 . 61 ARG HH11 1 1 
       10 11320 1 1 61 ARG HH12 H  -4.605  -3.248 -11.548 1.00 . A 1 . 61 ARG HH12 1 1 
       10 11321 1 1 61 ARG HH21 H  -4.749  -6.667 -12.251 1.00 . A 1 . 61 ARG HH21 1 1 
       10 11322 1 1 61 ARG HH22 H  -4.040  -5.148 -12.685 1.00 . A 1 . 61 ARG HH22 1 1 
       10 11323 1 1 61 ARG N    N  -7.541  -8.632  -6.768 1.00 . A 1 . 61 ARG N    1 1 
       10 11324 1 1 61 ARG NE   N  -6.171  -5.797 -10.378 1.00 . A 1 . 61 ARG NE   1 1 
       10 11325 1 1 61 ARG NH1  N  -5.224  -3.775 -10.966 1.00 . A 1 . 61 ARG NH1  1 1 
       10 11326 1 1 61 ARG NH2  N  -4.656  -5.682 -12.107 1.00 . A 1 . 61 ARG NH2  1 1 
       10 11327 1 1 61 ARG O    O  -8.642 -10.737  -8.081 1.00 . A 1 . 61 ARG O    1 1 
       10 11328 1 1 62 ILE C    C -11.684 -10.091 -10.996 1.00 . A 1 . 62 ILE C    1 1 
       10 11329 1 1 62 ILE CA   C -10.672 -10.602  -9.984 1.00 . A 1 . 62 ILE CA   1 1 
       10 11330 1 1 62 ILE CB   C -11.348 -11.626  -9.051 1.00 . A 1 . 62 ILE CB   1 1 
       10 11331 1 1 62 ILE CD1  C -11.254 -13.441 -10.845 1.00 . A 1 . 62 ILE CD1  1 1 
       10 11332 1 1 62 ILE CG1  C -12.113 -12.684  -9.856 1.00 . A 1 . 62 ILE CG1  1 1 
       10 11333 1 1 62 ILE CG2  C -12.286 -10.917  -8.092 1.00 . A 1 . 62 ILE CG2  1 1 
       10 11334 1 1 62 ILE H    H -10.440  -8.582  -9.423 1.00 . A 1 . 62 ILE H    1 1 
       10 11335 1 1 62 ILE HA   H  -9.868 -11.096 -10.511 1.00 . A 1 . 62 ILE HA   1 1 
       10 11336 1 1 62 ILE HB   H -10.579 -12.112  -8.471 1.00 . A 1 . 62 ILE HB   1 1 
       10 11337 1 1 62 ILE HD11 H -10.837 -14.314 -10.365 1.00 . A 1 . 62 ILE HD11 1 1 
       10 11338 1 1 62 ILE HD12 H -10.454 -12.804 -11.190 1.00 . A 1 . 62 ILE HD12 1 1 
       10 11339 1 1 62 ILE HD13 H -11.858 -13.746 -11.686 1.00 . A 1 . 62 ILE HD13 1 1 
       10 11340 1 1 62 ILE HG12 H -12.542 -13.403  -9.175 1.00 . A 1 . 62 ILE HG12 1 1 
       10 11341 1 1 62 ILE HG13 H -12.907 -12.201 -10.407 1.00 . A 1 . 62 ILE HG13 1 1 
       10 11342 1 1 62 ILE HG21 H -11.866  -9.961  -7.821 1.00 . A 1 . 62 ILE HG21 1 1 
       10 11343 1 1 62 ILE HG22 H -12.415 -11.519  -7.205 1.00 . A 1 . 62 ILE HG22 1 1 
       10 11344 1 1 62 ILE HG23 H -13.242 -10.769  -8.573 1.00 . A 1 . 62 ILE HG23 1 1 
       10 11345 1 1 62 ILE N    N -10.102  -9.484  -9.247 1.00 . A 1 . 62 ILE N    1 1 
       10 11346 1 1 62 ILE O    O -12.516  -9.239 -10.684 1.00 . A 1 . 62 ILE O    1 1 
       10 11347 1 1 63 ALA C    C -13.968 -10.337 -12.848 1.00 . A 1 . 63 ALA C    1 1 
       10 11348 1 1 63 ALA CA   C -12.502 -10.192 -13.275 1.00 . A 1 . 63 ALA CA   1 1 
       10 11349 1 1 63 ALA CB   C -12.200 -10.956 -14.557 1.00 . A 1 . 63 ALA CB   1 1 
       10 11350 1 1 63 ALA H    H -10.909 -11.275 -12.394 1.00 . A 1 . 63 ALA H    1 1 
       10 11351 1 1 63 ALA HA   H -12.309  -9.149 -13.465 1.00 . A 1 . 63 ALA HA   1 1 
       10 11352 1 1 63 ALA HB1  H -13.117 -11.331 -14.984 1.00 . A 1 . 63 ALA HB1  1 1 
       10 11353 1 1 63 ALA HB2  H -11.538 -11.780 -14.337 1.00 . A 1 . 63 ALA HB2  1 1 
       10 11354 1 1 63 ALA HB3  H -11.721 -10.292 -15.262 1.00 . A 1 . 63 ALA HB3  1 1 
       10 11355 1 1 63 ALA N    N -11.600 -10.607 -12.210 1.00 . A 1 . 63 ALA N    1 1 
       10 11356 1 1 63 ALA O    O -14.505  -9.455 -12.178 1.00 . A 1 . 63 ALA O    1 1 
       10 11357 1 1 64 ARG C    C -16.274 -13.123 -12.511 1.00 . A 1 . 64 ARG C    1 1 
       10 11358 1 1 64 ARG CA   C -16.010 -11.658 -12.844 1.00 . A 1 . 64 ARG CA   1 1 
       10 11359 1 1 64 ARG CB   C -16.938 -11.207 -13.973 1.00 . A 1 . 64 ARG CB   1 1 
       10 11360 1 1 64 ARG CD   C -18.178  -9.459 -12.661 1.00 . A 1 . 64 ARG CD   1 1 
       10 11361 1 1 64 ARG CG   C -17.329  -9.740 -13.890 1.00 . A 1 . 64 ARG CG   1 1 
       10 11362 1 1 64 ARG CZ   C -19.959  -7.897 -11.984 1.00 . A 1 . 64 ARG CZ   1 1 
       10 11363 1 1 64 ARG H    H -14.146 -12.124 -13.740 1.00 . A 1 . 64 ARG H    1 1 
       10 11364 1 1 64 ARG HA   H -16.212 -11.061 -11.967 1.00 . A 1 . 64 ARG HA   1 1 
       10 11365 1 1 64 ARG HB2  H -16.442 -11.372 -14.918 1.00 . A 1 . 64 ARG HB2  1 1 
       10 11366 1 1 64 ARG HB3  H -17.840 -11.800 -13.941 1.00 . A 1 . 64 ARG HB3  1 1 
       10 11367 1 1 64 ARG HD2  H -18.642 -10.380 -12.341 1.00 . A 1 . 64 ARG HD2  1 1 
       10 11368 1 1 64 ARG HD3  H -17.538  -9.087 -11.874 1.00 . A 1 . 64 ARG HD3  1 1 
       10 11369 1 1 64 ARG HE   H -19.381  -8.227 -13.866 1.00 . A 1 . 64 ARG HE   1 1 
       10 11370 1 1 64 ARG HG2  H -16.432  -9.141 -13.840 1.00 . A 1 . 64 ARG HG2  1 1 
       10 11371 1 1 64 ARG HG3  H -17.892  -9.477 -14.774 1.00 . A 1 . 64 ARG HG3  1 1 
       10 11372 1 1 64 ARG HH11 H -19.074  -8.873 -10.450 1.00 . A 1 . 64 ARG HH11 1 1 
       10 11373 1 1 64 ARG HH12 H -20.329  -7.768 -10.001 1.00 . A 1 . 64 ARG HH12 1 1 
       10 11374 1 1 64 ARG HH21 H -21.033  -6.773 -13.277 1.00 . A 1 . 64 ARG HH21 1 1 
       10 11375 1 1 64 ARG HH22 H -21.442  -6.576 -11.605 1.00 . A 1 . 64 ARG HH22 1 1 
       10 11376 1 1 64 ARG N    N -14.614 -11.441 -13.219 1.00 . A 1 . 64 ARG N    1 1 
       10 11377 1 1 64 ARG NE   N -19.222  -8.473 -12.930 1.00 . A 1 . 64 ARG NE   1 1 
       10 11378 1 1 64 ARG NH1  N -19.772  -8.205 -10.707 1.00 . A 1 . 64 ARG NH1  1 1 
       10 11379 1 1 64 ARG NH2  N -20.887  -7.009 -12.316 1.00 . A 1 . 64 ARG NH2  1 1 
       10 11380 1 1 64 ARG O    O -16.708 -13.892 -13.365 1.00 . A 1 . 64 ARG O    1 1 
       10 11381 1 1 65 GLY C    C -15.027 -15.496 -10.223 1.00 . A 1 . 65 GLY C    1 1 
       10 11382 1 1 65 GLY CA   C -16.251 -14.877 -10.860 1.00 . A 1 . 65 GLY CA   1 1 
       10 11383 1 1 65 GLY H    H -15.688 -12.852 -10.618 1.00 . A 1 . 65 GLY H    1 1 
       10 11384 1 1 65 GLY HA2  H -17.067 -14.906 -10.154 1.00 . A 1 . 65 GLY HA2  1 1 
       10 11385 1 1 65 GLY HA3  H -16.518 -15.458 -11.731 1.00 . A 1 . 65 GLY HA3  1 1 
       10 11386 1 1 65 GLY N    N -16.025 -13.504 -11.265 1.00 . A 1 . 65 GLY N    1 1 
       10 11387 1 1 65 GLY O    O -14.702 -15.205  -9.072 1.00 . A 1 . 65 GLY O    1 1 
       10 11388 1 1 66 ASP C    C -12.563 -17.960 -11.522 1.00 . A 1 . 66 ASP C    1 1 
       10 11389 1 1 66 ASP CA   C -13.140 -17.004 -10.483 1.00 . A 1 . 66 ASP CA   1 1 
       10 11390 1 1 66 ASP CB   C -13.432 -17.757  -9.184 1.00 . A 1 . 66 ASP CB   1 1 
       10 11391 1 1 66 ASP CG   C -14.652 -18.651  -9.296 1.00 . A 1 . 66 ASP CG   1 1 
       10 11392 1 1 66 ASP H    H -14.650 -16.531 -11.888 1.00 . A 1 . 66 ASP H    1 1 
       10 11393 1 1 66 ASP HA   H -12.411 -16.234 -10.287 1.00 . A 1 . 66 ASP HA   1 1 
       10 11394 1 1 66 ASP HB2  H -12.581 -18.372  -8.932 1.00 . A 1 . 66 ASP HB2  1 1 
       10 11395 1 1 66 ASP HB3  H -13.603 -17.043  -8.392 1.00 . A 1 . 66 ASP HB3  1 1 
       10 11396 1 1 66 ASP N    N -14.342 -16.347 -10.977 1.00 . A 1 . 66 ASP N    1 1 
       10 11397 1 1 66 ASP O    O -12.919 -19.138 -11.567 1.00 . A 1 . 66 ASP O    1 1 
       10 11398 1 1 66 ASP OD1  O -15.780 -18.139  -9.134 1.00 . A 1 . 66 ASP OD1  1 1 
       10 11399 1 1 66 ASP OD2  O -14.480 -19.862  -9.546 1.00 . A 1 . 66 ASP OD2  1 1 
       10 11400 1 1 67 TRP C    C  -9.510 -18.231 -13.178 1.00 . A 1 . 67 TRP C    1 1 
       10 11401 1 1 67 TRP CA   C -11.016 -18.230 -13.388 1.00 . A 1 . 67 TRP CA   1 1 
       10 11402 1 1 67 TRP CB   C -11.337 -17.660 -14.776 1.00 . A 1 . 67 TRP CB   1 1 
       10 11403 1 1 67 TRP CD1  C -11.659 -15.152 -14.309 1.00 . A 1 . 67 TRP CD1  1 1 
       10 11404 1 1 67 TRP CD2  C -13.458 -16.185 -15.146 1.00 . A 1 . 67 TRP CD2  1 1 
       10 11405 1 1 67 TRP CE2  C -13.773 -14.832 -14.935 1.00 . A 1 . 67 TRP CE2  1 1 
       10 11406 1 1 67 TRP CE3  C -14.435 -17.031 -15.669 1.00 . A 1 . 67 TRP CE3  1 1 
       10 11407 1 1 67 TRP CG   C -12.104 -16.373 -14.738 1.00 . A 1 . 67 TRP CG   1 1 
       10 11408 1 1 67 TRP CH2  C -15.964 -15.155 -15.741 1.00 . A 1 . 67 TRP CH2  1 1 
       10 11409 1 1 67 TRP CZ2  C -15.021 -14.306 -15.228 1.00 . A 1 . 67 TRP CZ2  1 1 
       10 11410 1 1 67 TRP CZ3  C -15.680 -16.508 -15.963 1.00 . A 1 . 67 TRP CZ3  1 1 
       10 11411 1 1 67 TRP H    H -11.424 -16.495 -12.249 1.00 . A 1 . 67 TRP H    1 1 
       10 11412 1 1 67 TRP HA   H -11.383 -19.241 -13.323 1.00 . A 1 . 67 TRP HA   1 1 
       10 11413 1 1 67 TRP HB2  H -10.416 -17.479 -15.308 1.00 . A 1 . 67 TRP HB2  1 1 
       10 11414 1 1 67 TRP HB3  H -11.926 -18.381 -15.324 1.00 . A 1 . 67 TRP HB3  1 1 
       10 11415 1 1 67 TRP HD1  H -10.666 -14.956 -13.934 1.00 . A 1 . 67 TRP HD1  1 1 
       10 11416 1 1 67 TRP HE1  H -12.590 -13.283 -14.173 1.00 . A 1 . 67 TRP HE1  1 1 
       10 11417 1 1 67 TRP HE3  H -14.230 -18.076 -15.843 1.00 . A 1 . 67 TRP HE3  1 1 
       10 11418 1 1 67 TRP HH2  H -16.950 -14.787 -15.984 1.00 . A 1 . 67 TRP HH2  1 1 
       10 11419 1 1 67 TRP HZ2  H -15.253 -13.267 -15.057 1.00 . A 1 . 67 TRP HZ2  1 1 
       10 11420 1 1 67 TRP HZ3  H -16.450 -17.147 -16.369 1.00 . A 1 . 67 TRP HZ3  1 1 
       10 11421 1 1 67 TRP N    N -11.665 -17.440 -12.346 1.00 . A 1 . 67 TRP N    1 1 
       10 11422 1 1 67 TRP NE1  N -12.661 -14.225 -14.420 1.00 . A 1 . 67 TRP NE1  1 1 
       10 11423 1 1 67 TRP O    O  -8.910 -19.249 -12.833 1.00 . A 1 . 67 TRP O    1 1 
       10 11424 1 1 68 ASN C    C  -7.212 -16.118 -11.932 1.00 . A 1 . 68 ASN C    1 1 
       10 11425 1 1 68 ASN CA   C  -7.488 -16.875 -13.224 1.00 . A 1 . 68 ASN CA   1 1 
       10 11426 1 1 68 ASN CB   C  -6.919 -16.105 -14.419 1.00 . A 1 . 68 ASN CB   1 1 
       10 11427 1 1 68 ASN CG   C  -7.630 -16.439 -15.719 1.00 . A 1 . 68 ASN CG   1 1 
       10 11428 1 1 68 ASN H    H  -9.472 -16.305 -13.652 1.00 . A 1 . 68 ASN H    1 1 
       10 11429 1 1 68 ASN HA   H  -7.022 -17.848 -13.171 1.00 . A 1 . 68 ASN HA   1 1 
       10 11430 1 1 68 ASN HB2  H  -7.023 -15.045 -14.237 1.00 . A 1 . 68 ASN HB2  1 1 
       10 11431 1 1 68 ASN HB3  H  -5.872 -16.346 -14.530 1.00 . A 1 . 68 ASN HB3  1 1 
       10 11432 1 1 68 ASN HD21 H  -9.187 -15.313 -15.192 1.00 . A 1 . 68 ASN HD21 1 1 
       10 11433 1 1 68 ASN HD22 H  -9.314 -16.098 -16.725 1.00 . A 1 . 68 ASN HD22 1 1 
       10 11434 1 1 68 ASN N    N  -8.921 -17.066 -13.386 1.00 . A 1 . 68 ASN N    1 1 
       10 11435 1 1 68 ASN ND2  N  -8.831 -15.894 -15.897 1.00 . A 1 . 68 ASN ND2  1 1 
       10 11436 1 1 68 ASN O    O  -6.195 -16.333 -11.273 1.00 . A 1 . 68 ASN O    1 1 
       10 11437 1 1 68 ASN OD1  O  -7.107 -17.178 -16.554 1.00 . A 1 . 68 ASN OD1  1 1 
       10 11438 1 1 69 ASP C    C  -6.803 -13.544 -10.384 1.00 . A 1 . 69 ASP C    1 1 
       10 11439 1 1 69 ASP CA   C  -8.027 -14.446 -10.355 1.00 . A 1 . 69 ASP CA   1 1 
       10 11440 1 1 69 ASP CB   C  -7.952 -15.362  -9.137 1.00 . A 1 . 69 ASP CB   1 1 
       10 11441 1 1 69 ASP CG   C  -9.322 -15.753  -8.618 1.00 . A 1 . 69 ASP CG   1 1 
       10 11442 1 1 69 ASP H    H  -8.932 -15.121 -12.140 1.00 . A 1 . 69 ASP H    1 1 
       10 11443 1 1 69 ASP HA   H  -8.909 -13.831 -10.275 1.00 . A 1 . 69 ASP HA   1 1 
       10 11444 1 1 69 ASP HB2  H  -7.417 -16.261  -9.405 1.00 . A 1 . 69 ASP HB2  1 1 
       10 11445 1 1 69 ASP HB3  H  -7.417 -14.853  -8.348 1.00 . A 1 . 69 ASP HB3  1 1 
       10 11446 1 1 69 ASP N    N  -8.141 -15.236 -11.573 1.00 . A 1 . 69 ASP N    1 1 
       10 11447 1 1 69 ASP O    O  -5.760 -13.909 -10.925 1.00 . A 1 . 69 ASP O    1 1 
       10 11448 1 1 69 ASP OD1  O  -9.891 -16.740  -9.130 1.00 . A 1 . 69 ASP OD1  1 1 
       10 11449 1 1 69 ASP OD2  O  -9.826 -15.071  -7.700 1.00 . A 1 . 69 ASP OD2  1 1 
       10 11450 1 1 70 ASP C    C  -5.012 -11.679  -8.460 1.00 . A 1 . 70 ASP C    1 1 
       10 11451 1 1 70 ASP CA   C  -5.834 -11.423  -9.710 1.00 . A 1 . 70 ASP CA   1 1 
       10 11452 1 1 70 ASP CB   C  -6.362  -9.990  -9.710 1.00 . A 1 . 70 ASP CB   1 1 
       10 11453 1 1 70 ASP CG   C  -5.270  -8.973  -9.953 1.00 . A 1 . 70 ASP CG   1 1 
       10 11454 1 1 70 ASP H    H  -7.787 -12.146  -9.350 1.00 . A 1 . 70 ASP H    1 1 
       10 11455 1 1 70 ASP HA   H  -5.211 -11.581 -10.574 1.00 . A 1 . 70 ASP HA   1 1 
       10 11456 1 1 70 ASP HB2  H  -7.108  -9.885 -10.485 1.00 . A 1 . 70 ASP HB2  1 1 
       10 11457 1 1 70 ASP HB3  H  -6.811  -9.782  -8.754 1.00 . A 1 . 70 ASP HB3  1 1 
       10 11458 1 1 70 ASP N    N  -6.934 -12.372  -9.776 1.00 . A 1 . 70 ASP N    1 1 
       10 11459 1 1 70 ASP O    O  -5.547 -11.691  -7.352 1.00 . A 1 . 70 ASP O    1 1 
       10 11460 1 1 70 ASP OD1  O  -4.296  -8.956  -9.172 1.00 . A 1 . 70 ASP OD1  1 1 
       10 11461 1 1 70 ASP OD2  O  -5.385  -8.197 -10.924 1.00 . A 1 . 70 ASP OD2  1 1 
       10 11462 1 1 71 TYR C    C  -1.561 -11.427  -7.513 1.00 . A 1 . 71 TYR C    1 1 
       10 11463 1 1 71 TYR CA   C  -2.856 -12.211  -7.503 1.00 . A 1 . 71 TYR CA   1 1 
       10 11464 1 1 71 TYR CB   C  -2.539 -13.696  -7.481 1.00 . A 1 . 71 TYR CB   1 1 
       10 11465 1 1 71 TYR CD1  C  -3.798 -14.546  -5.503 1.00 . A 1 . 71 TYR CD1  1 1 
       10 11466 1 1 71 TYR CD2  C  -4.527 -15.211  -7.664 1.00 . A 1 . 71 TYR CD2  1 1 
       10 11467 1 1 71 TYR CE1  C  -4.810 -15.275  -4.924 1.00 . A 1 . 71 TYR CE1  1 1 
       10 11468 1 1 71 TYR CE2  C  -5.548 -15.945  -7.102 1.00 . A 1 . 71 TYR CE2  1 1 
       10 11469 1 1 71 TYR CG   C  -3.641 -14.505  -6.873 1.00 . A 1 . 71 TYR CG   1 1 
       10 11470 1 1 71 TYR CZ   C  -5.689 -15.976  -5.727 1.00 . A 1 . 71 TYR CZ   1 1 
       10 11471 1 1 71 TYR H    H  -3.344 -11.919  -9.542 1.00 . A 1 . 71 TYR H    1 1 
       10 11472 1 1 71 TYR HA   H  -3.400 -11.966  -6.604 1.00 . A 1 . 71 TYR HA   1 1 
       10 11473 1 1 71 TYR HB2  H  -2.384 -14.044  -8.491 1.00 . A 1 . 71 TYR HB2  1 1 
       10 11474 1 1 71 TYR HB3  H  -1.644 -13.860  -6.901 1.00 . A 1 . 71 TYR HB3  1 1 
       10 11475 1 1 71 TYR HD1  H  -3.111 -13.991  -4.887 1.00 . A 1 . 71 TYR HD1  1 1 
       10 11476 1 1 71 TYR HD2  H  -4.409 -15.183  -8.738 1.00 . A 1 . 71 TYR HD2  1 1 
       10 11477 1 1 71 TYR HE1  H  -4.912 -15.290  -3.849 1.00 . A 1 . 71 TYR HE1  1 1 
       10 11478 1 1 71 TYR HE2  H  -6.230 -16.484  -7.737 1.00 . A 1 . 71 TYR HE2  1 1 
       10 11479 1 1 71 TYR HH   H  -7.501 -16.617  -5.687 1.00 . A 1 . 71 TYR HH   1 1 
       10 11480 1 1 71 TYR N    N  -3.717 -11.917  -8.636 1.00 . A 1 . 71 TYR N    1 1 
       10 11481 1 1 71 TYR O    O  -0.994 -11.138  -8.566 1.00 . A 1 . 71 TYR O    1 1 
       10 11482 1 1 71 TYR OH   O  -6.705 -16.707  -5.158 1.00 . A 1 . 71 TYR OH   1 1 
       10 11483 1 1 72 CYS C    C   1.332 -11.267  -6.490 1.00 . A 1 . 72 CYS C    1 1 
       10 11484 1 1 72 CYS CA   C   0.148 -10.374  -6.150 1.00 . A 1 . 72 CYS CA   1 1 
       10 11485 1 1 72 CYS CB   C   0.276  -9.859  -4.720 1.00 . A 1 . 72 CYS CB   1 1 
       10 11486 1 1 72 CYS H    H  -1.597 -11.378  -5.516 1.00 . A 1 . 72 CYS H    1 1 
       10 11487 1 1 72 CYS HA   H   0.133  -9.535  -6.827 1.00 . A 1 . 72 CYS HA   1 1 
       10 11488 1 1 72 CYS HB2  H  -0.680  -9.471  -4.397 1.00 . A 1 . 72 CYS HB2  1 1 
       10 11489 1 1 72 CYS HB3  H   0.564 -10.676  -4.076 1.00 . A 1 . 72 CYS HB3  1 1 
       10 11490 1 1 72 CYS N    N  -1.093 -11.105  -6.314 1.00 . A 1 . 72 CYS N    1 1 
       10 11491 1 1 72 CYS O    O   1.197 -12.488  -6.566 1.00 . A 1 . 72 CYS O    1 1 
       10 11492 1 1 72 CYS SG   S   1.507  -8.534  -4.526 1.00 . A 1 . 72 CYS SG   1 1 
       10 11493 1 1 73 THR C    C   4.781 -11.223  -5.992 1.00 . A 1 . 73 THR C    1 1 
       10 11494 1 1 73 THR CA   C   3.688 -11.404  -7.046 1.00 . A 1 . 73 THR CA   1 1 
       10 11495 1 1 73 THR CB   C   4.188 -10.969  -8.423 1.00 . A 1 . 73 THR CB   1 1 
       10 11496 1 1 73 THR CG2  C   3.067 -10.820  -9.433 1.00 . A 1 . 73 THR CG2  1 1 
       10 11497 1 1 73 THR H    H   2.532  -9.679  -6.637 1.00 . A 1 . 73 THR H    1 1 
       10 11498 1 1 73 THR HA   H   3.422 -12.449  -7.089 1.00 . A 1 . 73 THR HA   1 1 
       10 11499 1 1 73 THR HB   H   4.876 -11.712  -8.799 1.00 . A 1 . 73 THR HB   1 1 
       10 11500 1 1 73 THR HG1  H   4.310  -9.086  -7.897 1.00 . A 1 . 73 THR HG1  1 1 
       10 11501 1 1 73 THR HG21 H   3.403 -11.165 -10.399 1.00 . A 1 . 73 THR HG21 1 1 
       10 11502 1 1 73 THR HG22 H   2.778  -9.781  -9.500 1.00 . A 1 . 73 THR HG22 1 1 
       10 11503 1 1 73 THR HG23 H   2.216 -11.409  -9.115 1.00 . A 1 . 73 THR HG23 1 1 
       10 11504 1 1 73 THR N    N   2.487 -10.656  -6.703 1.00 . A 1 . 73 THR N    1 1 
       10 11505 1 1 73 THR O    O   5.700 -12.036  -5.896 1.00 . A 1 . 73 THR O    1 1 
       10 11506 1 1 73 THR OG1  O   4.867  -9.728  -8.344 1.00 . A 1 . 73 THR OG1  1 1 
       10 11507 1 1 74 GLY C    C   6.887  -9.195  -4.668 1.00 . A 1 . 74 GLY C    1 1 
       10 11508 1 1 74 GLY CA   C   5.653  -9.913  -4.156 1.00 . A 1 . 74 GLY CA   1 1 
       10 11509 1 1 74 GLY H    H   3.915  -9.551  -5.308 1.00 . A 1 . 74 GLY H    1 1 
       10 11510 1 1 74 GLY HA2  H   5.196  -9.311  -3.385 1.00 . A 1 . 74 GLY HA2  1 1 
       10 11511 1 1 74 GLY HA3  H   5.952 -10.858  -3.727 1.00 . A 1 . 74 GLY HA3  1 1 
       10 11512 1 1 74 GLY N    N   4.670 -10.163  -5.196 1.00 . A 1 . 74 GLY N    1 1 
       10 11513 1 1 74 GLY O    O   7.912  -9.153  -3.986 1.00 . A 1 . 74 GLY O    1 1 
       10 11514 1 1 75 LYS C    C   7.490  -6.530  -6.960 1.00 . A 1 . 75 LYS C    1 1 
       10 11515 1 1 75 LYS CA   C   7.919  -7.905  -6.454 1.00 . A 1 . 75 LYS CA   1 1 
       10 11516 1 1 75 LYS CB   C   8.533  -8.708  -7.606 1.00 . A 1 . 75 LYS CB   1 1 
       10 11517 1 1 75 LYS CD   C   7.410 -10.842  -8.327 1.00 . A 1 . 75 LYS CD   1 1 
       10 11518 1 1 75 LYS CE   C   7.970 -12.035  -9.086 1.00 . A 1 . 75 LYS CE   1 1 
       10 11519 1 1 75 LYS CG   C   8.457 -10.216  -7.417 1.00 . A 1 . 75 LYS CG   1 1 
       10 11520 1 1 75 LYS H    H   5.953  -8.688  -6.363 1.00 . A 1 . 75 LYS H    1 1 
       10 11521 1 1 75 LYS HA   H   8.665  -7.773  -5.685 1.00 . A 1 . 75 LYS HA   1 1 
       10 11522 1 1 75 LYS HB2  H   8.016  -8.455  -8.520 1.00 . A 1 . 75 LYS HB2  1 1 
       10 11523 1 1 75 LYS HB3  H   9.573  -8.433  -7.705 1.00 . A 1 . 75 LYS HB3  1 1 
       10 11524 1 1 75 LYS HD2  H   6.577 -11.171  -7.727 1.00 . A 1 . 75 LYS HD2  1 1 
       10 11525 1 1 75 LYS HD3  H   7.074 -10.101  -9.037 1.00 . A 1 . 75 LYS HD3  1 1 
       10 11526 1 1 75 LYS HE2  H   9.047 -11.967  -9.096 1.00 . A 1 . 75 LYS HE2  1 1 
       10 11527 1 1 75 LYS HE3  H   7.672 -12.941  -8.579 1.00 . A 1 . 75 LYS HE3  1 1 
       10 11528 1 1 75 LYS HG2  H   9.421 -10.646  -7.644 1.00 . A 1 . 75 LYS HG2  1 1 
       10 11529 1 1 75 LYS HG3  H   8.201 -10.428  -6.389 1.00 . A 1 . 75 LYS HG3  1 1 
       10 11530 1 1 75 LYS HZ1  H   6.588 -11.543 -10.574 1.00 . A 1 . 75 LYS HZ1  1 1 
       10 11531 1 1 75 LYS HZ2  H   7.300 -13.064 -10.776 1.00 . A 1 . 75 LYS HZ2  1 1 
       10 11532 1 1 75 LYS HZ3  H   8.182 -11.665 -11.131 1.00 . A 1 . 75 LYS HZ3  1 1 
       10 11533 1 1 75 LYS N    N   6.795  -8.626  -5.865 1.00 . A 1 . 75 LYS N    1 1 
       10 11534 1 1 75 LYS NZ   N   7.475 -12.080 -10.490 1.00 . A 1 . 75 LYS NZ   1 1 
       10 11535 1 1 75 LYS O    O   8.262  -5.839  -7.625 1.00 . A 1 . 75 LYS O    1 1 
       10 11536 1 1 76 SER C    C   4.499  -4.446  -6.297 1.00 . A 1 . 76 SER C    1 1 
       10 11537 1 1 76 SER CA   C   5.745  -4.841  -7.082 1.00 . A 1 . 76 SER CA   1 1 
       10 11538 1 1 76 SER CB   C   5.428  -4.873  -8.578 1.00 . A 1 . 76 SER CB   1 1 
       10 11539 1 1 76 SER H    H   5.682  -6.725  -6.117 1.00 . A 1 . 76 SER H    1 1 
       10 11540 1 1 76 SER HA   H   6.514  -4.105  -6.905 1.00 . A 1 . 76 SER HA   1 1 
       10 11541 1 1 76 SER HB2  H   4.490  -5.384  -8.735 1.00 . A 1 . 76 SER HB2  1 1 
       10 11542 1 1 76 SER HB3  H   5.353  -3.862  -8.950 1.00 . A 1 . 76 SER HB3  1 1 
       10 11543 1 1 76 SER HG   H   6.068  -5.925 -10.102 1.00 . A 1 . 76 SER HG   1 1 
       10 11544 1 1 76 SER N    N   6.258  -6.135  -6.648 1.00 . A 1 . 76 SER N    1 1 
       10 11545 1 1 76 SER O    O   3.934  -5.250  -5.556 1.00 . A 1 . 76 SER O    1 1 
       10 11546 1 1 76 SER OG   O   6.442  -5.551  -9.301 1.00 . A 1 . 76 SER OG   1 1 
       10 11547 1 1 77 SER C    C   1.638  -2.897  -6.630 1.00 . A 1 . 77 SER C    1 1 
       10 11548 1 1 77 SER CA   C   2.896  -2.675  -5.796 1.00 . A 1 . 77 SER CA   1 1 
       10 11549 1 1 77 SER CB   C   3.072  -1.184  -5.506 1.00 . A 1 . 77 SER CB   1 1 
       10 11550 1 1 77 SER H    H   4.574  -2.611  -7.083 1.00 . A 1 . 77 SER H    1 1 
       10 11551 1 1 77 SER HA   H   2.788  -3.204  -4.861 1.00 . A 1 . 77 SER HA   1 1 
       10 11552 1 1 77 SER HB2  H   2.125  -0.763  -5.206 1.00 . A 1 . 77 SER HB2  1 1 
       10 11553 1 1 77 SER HB3  H   3.792  -1.057  -4.711 1.00 . A 1 . 77 SER HB3  1 1 
       10 11554 1 1 77 SER HG   H   4.488  -0.397  -6.608 1.00 . A 1 . 77 SER HG   1 1 
       10 11555 1 1 77 SER N    N   4.077  -3.198  -6.474 1.00 . A 1 . 77 SER N    1 1 
       10 11556 1 1 77 SER O    O   0.579  -2.347  -6.327 1.00 . A 1 . 77 SER O    1 1 
       10 11557 1 1 77 SER OG   O   3.534  -0.493  -6.654 1.00 . A 1 . 77 SER OG   1 1 
       10 11558 1 1 78 ASP C    C   0.217  -5.447  -8.481 1.00 . A 1 . 78 ASP C    1 1 
       10 11559 1 1 78 ASP CA   C   0.624  -3.979  -8.557 1.00 . A 1 . 78 ASP CA   1 1 
       10 11560 1 1 78 ASP CB   C   0.963  -3.606 -10.002 1.00 . A 1 . 78 ASP CB   1 1 
       10 11561 1 1 78 ASP CG   C   2.170  -4.359 -10.525 1.00 . A 1 . 78 ASP CG   1 1 
       10 11562 1 1 78 ASP H    H   2.626  -4.110  -7.880 1.00 . A 1 . 78 ASP H    1 1 
       10 11563 1 1 78 ASP HA   H  -0.206  -3.371  -8.225 1.00 . A 1 . 78 ASP HA   1 1 
       10 11564 1 1 78 ASP HB2  H   0.118  -3.835 -10.634 1.00 . A 1 . 78 ASP HB2  1 1 
       10 11565 1 1 78 ASP HB3  H   1.171  -2.547 -10.055 1.00 . A 1 . 78 ASP HB3  1 1 
       10 11566 1 1 78 ASP N    N   1.758  -3.698  -7.685 1.00 . A 1 . 78 ASP N    1 1 
       10 11567 1 1 78 ASP O    O   1.049  -6.325  -8.252 1.00 . A 1 . 78 ASP O    1 1 
       10 11568 1 1 78 ASP OD1  O   2.000  -5.510 -10.980 1.00 . A 1 . 78 ASP OD1  1 1 
       10 11569 1 1 78 ASP OD2  O   3.285  -3.799 -10.480 1.00 . A 1 . 78 ASP OD2  1 1 
       10 11570 1 1 79 CYS C    C  -2.244  -7.424  -9.979 1.00 . A 1 . 79 CYS C    1 1 
       10 11571 1 1 79 CYS CA   C  -1.613  -7.053  -8.634 1.00 . A 1 . 79 CYS CA   1 1 
       10 11572 1 1 79 CYS CB   C  -2.658  -7.155  -7.521 1.00 . A 1 . 79 CYS CB   1 1 
       10 11573 1 1 79 CYS H    H  -1.678  -4.951  -8.852 1.00 . A 1 . 79 CYS H    1 1 
       10 11574 1 1 79 CYS HA   H  -0.802  -7.736  -8.419 1.00 . A 1 . 79 CYS HA   1 1 
       10 11575 1 1 79 CYS HB2  H  -2.616  -6.262  -6.918 1.00 . A 1 . 79 CYS HB2  1 1 
       10 11576 1 1 79 CYS HB3  H  -3.640  -7.240  -7.962 1.00 . A 1 . 79 CYS HB3  1 1 
       10 11577 1 1 79 CYS N    N  -1.072  -5.699  -8.676 1.00 . A 1 . 79 CYS N    1 1 
       10 11578 1 1 79 CYS O    O  -3.339  -6.966 -10.302 1.00 . A 1 . 79 CYS O    1 1 
       10 11579 1 1 79 CYS SG   S  -2.420  -8.578  -6.413 1.00 . A 1 . 79 CYS SG   1 1 
       10 11580 1 1 80 PRO C    C  -3.264  -9.616 -12.010 1.00 . A 1 . 80 PRO C    1 1 
       10 11581 1 1 80 PRO CA   C  -2.063  -8.675 -12.104 1.00 . A 1 . 80 PRO CA   1 1 
       10 11582 1 1 80 PRO CB   C  -0.867  -9.402 -12.724 1.00 . A 1 . 80 PRO CB   1 1 
       10 11583 1 1 80 PRO CD   C  -0.239  -8.843 -10.490 1.00 . A 1 . 80 PRO CD   1 1 
       10 11584 1 1 80 PRO CG   C  -0.074  -9.886 -11.560 1.00 . A 1 . 80 PRO CG   1 1 
       10 11585 1 1 80 PRO HA   H  -2.323  -7.824 -12.715 1.00 . A 1 . 80 PRO HA   1 1 
       10 11586 1 1 80 PRO HB2  H  -1.217 -10.223 -13.333 1.00 . A 1 . 80 PRO HB2  1 1 
       10 11587 1 1 80 PRO HB3  H  -0.297  -8.714 -13.330 1.00 . A 1 . 80 PRO HB3  1 1 
       10 11588 1 1 80 PRO HD2  H  -0.231  -9.301  -9.512 1.00 . A 1 . 80 PRO HD2  1 1 
       10 11589 1 1 80 PRO HD3  H   0.540  -8.099 -10.566 1.00 . A 1 . 80 PRO HD3  1 1 
       10 11590 1 1 80 PRO HG2  H  -0.461 -10.836 -11.222 1.00 . A 1 . 80 PRO HG2  1 1 
       10 11591 1 1 80 PRO HG3  H   0.965  -9.979 -11.836 1.00 . A 1 . 80 PRO HG3  1 1 
       10 11592 1 1 80 PRO N    N  -1.559  -8.255 -10.788 1.00 . A 1 . 80 PRO N    1 1 
       10 11593 1 1 80 PRO O    O  -3.324 -10.478 -11.133 1.00 . A 1 . 80 PRO O    1 1 
       10 11594 1 1 81 TRP C    C  -5.104 -11.703 -13.397 1.00 . A 1 . 81 TRP C    1 1 
       10 11595 1 1 81 TRP CA   C  -5.423 -10.282 -12.959 1.00 . A 1 . 81 TRP CA   1 1 
       10 11596 1 1 81 TRP CB   C  -6.479  -9.724 -13.922 1.00 . A 1 . 81 TRP CB   1 1 
       10 11597 1 1 81 TRP CD1  C  -5.514  -7.836 -15.366 1.00 . A 1 . 81 TRP CD1  1 1 
       10 11598 1 1 81 TRP CD2  C  -6.874  -7.163 -13.729 1.00 . A 1 . 81 TRP CD2  1 1 
       10 11599 1 1 81 TRP CE2  C  -6.435  -6.031 -14.433 1.00 . A 1 . 81 TRP CE2  1 1 
       10 11600 1 1 81 TRP CE3  C  -7.740  -7.000 -12.654 1.00 . A 1 . 81 TRP CE3  1 1 
       10 11601 1 1 81 TRP CG   C  -6.278  -8.302 -14.334 1.00 . A 1 . 81 TRP CG   1 1 
       10 11602 1 1 81 TRP CH2  C  -7.694  -4.609 -13.033 1.00 . A 1 . 81 TRP CH2  1 1 
       10 11603 1 1 81 TRP CZ2  C  -6.838  -4.746 -14.094 1.00 . A 1 . 81 TRP CZ2  1 1 
       10 11604 1 1 81 TRP CZ3  C  -8.144  -5.724 -12.314 1.00 . A 1 . 81 TRP CZ3  1 1 
       10 11605 1 1 81 TRP H    H  -4.103  -8.743 -13.599 1.00 . A 1 . 81 TRP H    1 1 
       10 11606 1 1 81 TRP HA   H  -5.836 -10.309 -11.967 1.00 . A 1 . 81 TRP HA   1 1 
       10 11607 1 1 81 TRP HB2  H  -6.480 -10.322 -14.819 1.00 . A 1 . 81 TRP HB2  1 1 
       10 11608 1 1 81 TRP HB3  H  -7.451  -9.799 -13.452 1.00 . A 1 . 81 TRP HB3  1 1 
       10 11609 1 1 81 TRP HD1  H  -4.929  -8.463 -16.023 1.00 . A 1 . 81 TRP HD1  1 1 
       10 11610 1 1 81 TRP HE1  H  -5.144  -5.896 -16.083 1.00 . A 1 . 81 TRP HE1  1 1 
       10 11611 1 1 81 TRP HE3  H  -8.086  -7.855 -12.092 1.00 . A 1 . 81 TRP HE3  1 1 
       10 11612 1 1 81 TRP HH2  H  -8.033  -3.628 -12.734 1.00 . A 1 . 81 TRP HH2  1 1 
       10 11613 1 1 81 TRP HZ2  H  -6.499  -3.881 -14.640 1.00 . A 1 . 81 TRP HZ2  1 1 
       10 11614 1 1 81 TRP HZ3  H  -8.819  -5.577 -11.483 1.00 . A 1 . 81 TRP HZ3  1 1 
       10 11615 1 1 81 TRP N    N  -4.217  -9.444 -12.927 1.00 . A 1 . 81 TRP N    1 1 
       10 11616 1 1 81 TRP NE1  N  -5.601  -6.466 -15.430 1.00 . A 1 . 81 TRP NE1  1 1 
       10 11617 1 1 81 TRP O    O  -5.960 -12.586 -13.338 1.00 . A 1 . 81 TRP O    1 1 
       10 11618 1 1 82 ASN C    C  -4.283 -13.573 -15.612 1.00 . A 1 . 82 ASN C    1 1 
       10 11619 1 1 82 ASN CA   C  -3.473 -13.212 -14.369 1.00 . A 1 . 82 ASN CA   1 1 
       10 11620 1 1 82 ASN CB   C  -3.656 -14.285 -13.292 1.00 . A 1 . 82 ASN CB   1 1 
       10 11621 1 1 82 ASN CG   C  -2.569 -14.237 -12.237 1.00 . A 1 . 82 ASN CG   1 1 
       10 11622 1 1 82 ASN H    H  -3.271 -11.155 -13.923 1.00 . A 1 . 82 ASN H    1 1 
       10 11623 1 1 82 ASN HA   H  -2.428 -13.151 -14.637 1.00 . A 1 . 82 ASN HA   1 1 
       10 11624 1 1 82 ASN HB2  H  -4.610 -14.140 -12.807 1.00 . A 1 . 82 ASN HB2  1 1 
       10 11625 1 1 82 ASN HB3  H  -3.639 -15.259 -13.758 1.00 . A 1 . 82 ASN HB3  1 1 
       10 11626 1 1 82 ASN HD21 H  -3.752 -13.191 -11.029 1.00 . A 1 . 82 ASN HD21 1 1 
       10 11627 1 1 82 ASN HD22 H  -2.177 -13.547 -10.414 1.00 . A 1 . 82 ASN HD22 1 1 
       10 11628 1 1 82 ASN N    N  -3.889 -11.907 -13.875 1.00 . A 1 . 82 ASN N    1 1 
       10 11629 1 1 82 ASN ND2  N  -2.862 -13.594 -11.113 1.00 . A 1 . 82 ASN ND2  1 1 
       10 11630 1 1 82 ASN O    O  -4.476 -14.747 -15.926 1.00 . A 1 . 82 ASN O    1 1 
       10 11631 1 1 82 ASN OD1  O  -1.477 -14.773 -12.429 1.00 . A 1 . 82 ASN OD1  1 1 
       10 11632 1 1 83 HIS C    C  -4.717 -12.554 -18.766 1.00 . A 1 . 83 HIS C    1 1 
       10 11633 1 1 83 HIS CA   C  -5.566 -12.724 -17.511 1.00 . A 1 . 83 HIS CA   1 1 
       10 11634 1 1 83 HIS CB   C  -6.724 -11.722 -17.518 1.00 . A 1 . 83 HIS CB   1 1 
       10 11635 1 1 83 HIS CD2  C  -7.946 -12.994 -15.624 1.00 . A 1 . 83 HIS CD2  1 1 
       10 11636 1 1 83 HIS CE1  C  -9.104 -11.326 -14.804 1.00 . A 1 . 83 HIS CE1  1 1 
       10 11637 1 1 83 HIS CG   C  -7.655 -11.898 -16.361 1.00 . A 1 . 83 HIS CG   1 1 
       10 11638 1 1 83 HIS H    H  -4.578 -11.632 -15.997 1.00 . A 1 . 83 HIS H    1 1 
       10 11639 1 1 83 HIS HA   H  -5.970 -13.726 -17.493 1.00 . A 1 . 83 HIS HA   1 1 
       10 11640 1 1 83 HIS HB2  H  -6.325 -10.717 -17.473 1.00 . A 1 . 83 HIS HB2  1 1 
       10 11641 1 1 83 HIS HB3  H  -7.293 -11.841 -18.428 1.00 . A 1 . 83 HIS HB3  1 1 
       10 11642 1 1 83 HIS HD1  H  -8.410  -9.942 -16.142 1.00 . A 1 . 83 HIS HD1  1 1 
       10 11643 1 1 83 HIS HD2  H  -7.541 -13.984 -15.767 1.00 . A 1 . 83 HIS HD2  1 1 
       10 11644 1 1 83 HIS HE1  H  -9.765 -10.745 -14.182 1.00 . A 1 . 83 HIS HE1  1 1 
       10 11645 1 1 83 HIS HE2  H  -9.167 -13.175 -13.927 1.00 . A 1 . 83 HIS HE2  1 1 
       10 11646 1 1 83 HIS N    N  -4.764 -12.542 -16.307 1.00 . A 1 . 83 HIS N    1 1 
       10 11647 1 1 83 HIS ND1  N  -8.400 -10.869 -15.824 1.00 . A 1 . 83 HIS ND1  1 1 
       10 11648 1 1 83 HIS NE2  N  -8.848 -12.613 -14.664 1.00 . A 1 . 83 HIS NE2  1 1 
       10 11649 1 1 83 HIS O    O  -3.760 -11.752 -18.729 1.00 . A 1 . 83 HIS O    1 1 
       10 11650 1 1 83 HIS OXT  O  -5.016 -13.224 -19.777 1.00 . A 1 . 83 HIS OXT  1 1 
       11 11651 1 1  1 SER C    C  -4.016  17.375  18.156 1.00 . A 1 .  1 SER C    1 1 
       11 11652 1 1  1 SER CA   C  -5.294  16.949  18.875 1.00 . A 1 .  1 SER CA   1 1 
       11 11653 1 1  1 SER CB   C  -6.352  18.049  18.766 1.00 . A 1 .  1 SER CB   1 1 
       11 11654 1 1  1 SER H1   H  -4.899  17.595  20.788 1.00 . A 1 .  1 SER H1   1 1 
       11 11655 1 1  1 SER H2   H  -4.182  16.091  20.378 1.00 . A 1 .  1 SER H2   1 1 
       11 11656 1 1  1 SER H3   H  -5.866  16.183  20.696 1.00 . A 1 .  1 SER H3   1 1 
       11 11657 1 1  1 SER HA   H  -5.671  16.047  18.418 1.00 . A 1 .  1 SER HA   1 1 
       11 11658 1 1  1 SER HB2  H  -7.107  17.896  19.524 1.00 . A 1 .  1 SER HB2  1 1 
       11 11659 1 1  1 SER HB3  H  -5.885  19.011  18.914 1.00 . A 1 .  1 SER HB3  1 1 
       11 11660 1 1  1 SER HG   H  -7.219  17.134  17.267 1.00 . A 1 .  1 SER HG   1 1 
       11 11661 1 1  1 SER N    N  -5.037  16.680  20.314 1.00 . A 1 .  1 SER N    1 1 
       11 11662 1 1  1 SER O    O  -3.760  18.567  17.982 1.00 . A 1 .  1 SER O    1 1 
       11 11663 1 1  1 SER OG   O  -6.976  18.034  17.494 1.00 . A 1 .  1 SER OG   1 1 
       11 11664 1 1  2 PRO C    C  -2.171  17.219  15.614 1.00 . A 1 .  2 PRO C    1 1 
       11 11665 1 1  2 PRO CA   C  -1.939  16.682  17.024 1.00 . A 1 .  2 PRO CA   1 1 
       11 11666 1 1  2 PRO CB   C  -1.251  15.317  16.971 1.00 . A 1 .  2 PRO CB   1 1 
       11 11667 1 1  2 PRO CD   C  -3.425  14.954  17.893 1.00 . A 1 .  2 PRO CD   1 1 
       11 11668 1 1  2 PRO CG   C  -2.366  14.332  17.026 1.00 . A 1 .  2 PRO CG   1 1 
       11 11669 1 1  2 PRO HA   H  -1.324  17.377  17.576 1.00 . A 1 .  2 PRO HA   1 1 
       11 11670 1 1  2 PRO HB2  H  -0.689  15.231  16.053 1.00 . A 1 .  2 PRO HB2  1 1 
       11 11671 1 1  2 PRO HB3  H  -0.589  15.211  17.817 1.00 . A 1 .  2 PRO HB3  1 1 
       11 11672 1 1  2 PRO HD2  H  -4.409  14.678  17.544 1.00 . A 1 .  2 PRO HD2  1 1 
       11 11673 1 1  2 PRO HD3  H  -3.291  14.659  18.923 1.00 . A 1 .  2 PRO HD3  1 1 
       11 11674 1 1  2 PRO HG2  H  -2.751  14.157  16.032 1.00 . A 1 .  2 PRO HG2  1 1 
       11 11675 1 1  2 PRO HG3  H  -2.019  13.408  17.463 1.00 . A 1 .  2 PRO HG3  1 1 
       11 11676 1 1  2 PRO N    N  -3.195  16.402  17.727 1.00 . A 1 .  2 PRO N    1 1 
       11 11677 1 1  2 PRO O    O  -3.199  16.939  14.996 1.00 . A 1 .  2 PRO O    1 1 
       11 11678 1 1  3 PRO C    C  -0.978  17.611  12.645 1.00 . A 1 .  3 PRO C    1 1 
       11 11679 1 1  3 PRO CA   C  -1.325  18.588  13.747 1.00 . A 1 .  3 PRO CA   1 1 
       11 11680 1 1  3 PRO CB   C  -0.313  19.730  13.790 1.00 . A 1 .  3 PRO CB   1 1 
       11 11681 1 1  3 PRO CD   C   0.038  18.398  15.757 1.00 . A 1 .  3 PRO CD   1 1 
       11 11682 1 1  3 PRO CG   C   0.738  19.260  14.737 1.00 . A 1 .  3 PRO CG   1 1 
       11 11683 1 1  3 PRO HA   H  -2.307  18.980  13.555 1.00 . A 1 .  3 PRO HA   1 1 
       11 11684 1 1  3 PRO HB2  H   0.088  19.897  12.801 1.00 . A 1 .  3 PRO HB2  1 1 
       11 11685 1 1  3 PRO HB3  H  -0.794  20.628  14.148 1.00 . A 1 .  3 PRO HB3  1 1 
       11 11686 1 1  3 PRO HD2  H   0.636  17.530  15.990 1.00 . A 1 .  3 PRO HD2  1 1 
       11 11687 1 1  3 PRO HD3  H  -0.167  18.966  16.653 1.00 . A 1 .  3 PRO HD3  1 1 
       11 11688 1 1  3 PRO HG2  H   1.478  18.682  14.204 1.00 . A 1 .  3 PRO HG2  1 1 
       11 11689 1 1  3 PRO HG3  H   1.201  20.109  15.219 1.00 . A 1 .  3 PRO HG3  1 1 
       11 11690 1 1  3 PRO N    N  -1.218  18.006  15.086 1.00 . A 1 .  3 PRO N    1 1 
       11 11691 1 1  3 PRO O    O   0.070  16.966  12.666 1.00 . A 1 .  3 PRO O    1 1 
       11 11692 1 1  4 VAL C    C  -0.415  17.045   9.800 1.00 . A 1 .  4 VAL C    1 1 
       11 11693 1 1  4 VAL CA   C  -1.689  16.661  10.539 1.00 . A 1 .  4 VAL CA   1 1 
       11 11694 1 1  4 VAL CB   C  -2.897  16.738   9.574 1.00 . A 1 .  4 VAL CB   1 1 
       11 11695 1 1  4 VAL CG1  C  -3.242  15.361   9.047 1.00 . A 1 .  4 VAL CG1  1 1 
       11 11696 1 1  4 VAL CG2  C  -4.119  17.357  10.241 1.00 . A 1 .  4 VAL CG2  1 1 
       11 11697 1 1  4 VAL H    H  -2.670  18.072  11.707 1.00 . A 1 .  4 VAL H    1 1 
       11 11698 1 1  4 VAL HA   H  -1.601  15.653  10.902 1.00 . A 1 .  4 VAL HA   1 1 
       11 11699 1 1  4 VAL HB   H  -2.619  17.363   8.741 1.00 . A 1 .  4 VAL HB   1 1 
       11 11700 1 1  4 VAL HG11 H  -4.269  15.349   8.716 1.00 . A 1 .  4 VAL HG11 1 1 
       11 11701 1 1  4 VAL HG12 H  -3.108  14.632   9.831 1.00 . A 1 .  4 VAL HG12 1 1 
       11 11702 1 1  4 VAL HG13 H  -2.595  15.123   8.221 1.00 . A 1 .  4 VAL HG13 1 1 
       11 11703 1 1  4 VAL HG21 H  -5.001  17.124   9.664 1.00 . A 1 .  4 VAL HG21 1 1 
       11 11704 1 1  4 VAL HG22 H  -3.997  18.429  10.294 1.00 . A 1 .  4 VAL HG22 1 1 
       11 11705 1 1  4 VAL HG23 H  -4.226  16.957  11.239 1.00 . A 1 .  4 VAL HG23 1 1 
       11 11706 1 1  4 VAL N    N  -1.871  17.526  11.669 1.00 . A 1 .  4 VAL N    1 1 
       11 11707 1 1  4 VAL O    O  -0.432  17.898   8.913 1.00 . A 1 .  4 VAL O    1 1 
       11 11708 1 1  5 CYS C    C   1.954  16.259   8.105 1.00 . A 1 .  5 CYS C    1 1 
       11 11709 1 1  5 CYS CA   C   1.979  16.727   9.552 1.00 . A 1 .  5 CYS CA   1 1 
       11 11710 1 1  5 CYS CB   C   3.171  16.072  10.290 1.00 . A 1 .  5 CYS CB   1 1 
       11 11711 1 1  5 CYS H    H   0.644  15.767  10.906 1.00 . A 1 .  5 CYS H    1 1 
       11 11712 1 1  5 CYS HA   H   2.103  17.800   9.565 1.00 . A 1 .  5 CYS HA   1 1 
       11 11713 1 1  5 CYS HB2  H   3.635  15.355   9.633 1.00 . A 1 .  5 CYS HB2  1 1 
       11 11714 1 1  5 CYS HB3  H   3.892  16.842  10.526 1.00 . A 1 .  5 CYS HB3  1 1 
       11 11715 1 1  5 CYS N    N   0.694  16.422  10.183 1.00 . A 1 .  5 CYS N    1 1 
       11 11716 1 1  5 CYS O    O   2.165  15.082   7.811 1.00 . A 1 .  5 CYS O    1 1 
       11 11717 1 1  5 CYS SG   S   2.771  15.200  11.848 1.00 . A 1 .  5 CYS SG   1 1 
       11 11718 1 1  6 GLY C    C   0.153  16.677   5.338 1.00 . A 1 .  6 GLY C    1 1 
       11 11719 1 1  6 GLY CA   C   1.588  16.881   5.796 1.00 . A 1 .  6 GLY CA   1 1 
       11 11720 1 1  6 GLY H    H   1.496  18.112   7.510 1.00 . A 1 .  6 GLY H    1 1 
       11 11721 1 1  6 GLY HA2  H   2.026  17.689   5.229 1.00 . A 1 .  6 GLY HA2  1 1 
       11 11722 1 1  6 GLY HA3  H   2.147  15.976   5.607 1.00 . A 1 .  6 GLY HA3  1 1 
       11 11723 1 1  6 GLY N    N   1.669  17.197   7.207 1.00 . A 1 .  6 GLY N    1 1 
       11 11724 1 1  6 GLY O    O  -0.089  16.140   4.257 1.00 . A 1 .  6 GLY O    1 1 
       11 11725 1 1  7 ASN C    C  -2.596  15.487   5.739 1.00 . A 1 .  7 ASN C    1 1 
       11 11726 1 1  7 ASN CA   C  -2.221  16.957   5.851 1.00 . A 1 .  7 ASN CA   1 1 
       11 11727 1 1  7 ASN CB   C  -2.559  17.676   4.541 1.00 . A 1 .  7 ASN CB   1 1 
       11 11728 1 1  7 ASN CG   C  -3.079  19.082   4.770 1.00 . A 1 .  7 ASN CG   1 1 
       11 11729 1 1  7 ASN H    H  -0.546  17.518   7.017 1.00 . A 1 .  7 ASN H    1 1 
       11 11730 1 1  7 ASN HA   H  -2.789  17.400   6.657 1.00 . A 1 .  7 ASN HA   1 1 
       11 11731 1 1  7 ASN HB2  H  -1.671  17.735   3.931 1.00 . A 1 .  7 ASN HB2  1 1 
       11 11732 1 1  7 ASN HB3  H  -3.318  17.112   4.012 1.00 . A 1 .  7 ASN HB3  1 1 
       11 11733 1 1  7 ASN HD21 H  -1.227  19.744   5.065 1.00 . A 1 .  7 ASN HD21 1 1 
       11 11734 1 1  7 ASN HD22 H  -2.477  20.931   5.186 1.00 . A 1 .  7 ASN HD22 1 1 
       11 11735 1 1  7 ASN N    N  -0.802  17.102   6.168 1.00 . A 1 .  7 ASN N    1 1 
       11 11736 1 1  7 ASN ND2  N  -2.169  20.013   5.034 1.00 . A 1 .  7 ASN ND2  1 1 
       11 11737 1 1  7 ASN O    O  -1.877  14.704   5.118 1.00 . A 1 .  7 ASN O    1 1 
       11 11738 1 1  7 ASN OD1  O  -4.283  19.329   4.711 1.00 . A 1 .  7 ASN OD1  1 1 
       11 11739 1 1  8 LYS C    C  -4.093  13.218   4.865 1.00 . A 1 .  8 LYS C    1 1 
       11 11740 1 1  8 LYS CA   C  -4.180  13.726   6.292 1.00 . A 1 .  8 LYS CA   1 1 
       11 11741 1 1  8 LYS CB   C  -5.616  13.614   6.807 1.00 . A 1 .  8 LYS CB   1 1 
       11 11742 1 1  8 LYS CD   C  -6.516  11.306   6.384 1.00 . A 1 .  8 LYS CD   1 1 
       11 11743 1 1  8 LYS CE   C  -7.959  11.650   6.052 1.00 . A 1 .  8 LYS CE   1 1 
       11 11744 1 1  8 LYS CG   C  -5.940  12.260   7.418 1.00 . A 1 .  8 LYS CG   1 1 
       11 11745 1 1  8 LYS H    H  -4.260  15.777   6.818 1.00 . A 1 .  8 LYS H    1 1 
       11 11746 1 1  8 LYS HA   H  -3.527  13.135   6.918 1.00 . A 1 .  8 LYS HA   1 1 
       11 11747 1 1  8 LYS HB2  H  -5.777  14.372   7.560 1.00 . A 1 .  8 LYS HB2  1 1 
       11 11748 1 1  8 LYS HB3  H  -6.296  13.785   5.985 1.00 . A 1 .  8 LYS HB3  1 1 
       11 11749 1 1  8 LYS HD2  H  -5.926  11.368   5.482 1.00 . A 1 .  8 LYS HD2  1 1 
       11 11750 1 1  8 LYS HD3  H  -6.475  10.300   6.775 1.00 . A 1 .  8 LYS HD3  1 1 
       11 11751 1 1  8 LYS HE2  H  -8.562  11.507   6.936 1.00 . A 1 .  8 LYS HE2  1 1 
       11 11752 1 1  8 LYS HE3  H  -8.008  12.685   5.747 1.00 . A 1 .  8 LYS HE3  1 1 
       11 11753 1 1  8 LYS HG2  H  -5.035  11.832   7.822 1.00 . A 1 .  8 LYS HG2  1 1 
       11 11754 1 1  8 LYS HG3  H  -6.661  12.397   8.210 1.00 . A 1 .  8 LYS HG3  1 1 
       11 11755 1 1  8 LYS HZ1  H  -9.138  11.349   4.354 1.00 . A 1 .  8 LYS HZ1  1 1 
       11 11756 1 1  8 LYS HZ2  H  -9.021   9.991   5.356 1.00 . A 1 .  8 LYS HZ2  1 1 
       11 11757 1 1  8 LYS HZ3  H  -7.716  10.431   4.373 1.00 . A 1 .  8 LYS HZ3  1 1 
       11 11758 1 1  8 LYS N    N  -3.724  15.111   6.339 1.00 . A 1 .  8 LYS N    1 1 
       11 11759 1 1  8 LYS NZ   N  -8.496  10.795   4.957 1.00 . A 1 .  8 LYS NZ   1 1 
       11 11760 1 1  8 LYS O    O  -4.919  13.577   4.026 1.00 . A 1 .  8 LYS O    1 1 
       11 11761 1 1  9 ILE C    C  -4.191  11.527   2.571 1.00 . A 1 .  9 ILE C    1 1 
       11 11762 1 1  9 ILE CA   C  -2.874  11.924   3.210 1.00 . A 1 .  9 ILE CA   1 1 
       11 11763 1 1  9 ILE CB   C  -1.884  10.748   3.089 1.00 . A 1 .  9 ILE CB   1 1 
       11 11764 1 1  9 ILE CD1  C  -1.686   9.138   5.079 1.00 . A 1 .  9 ILE CD1  1 1 
       11 11765 1 1  9 ILE CG1  C  -2.410   9.491   3.797 1.00 . A 1 .  9 ILE CG1  1 1 
       11 11766 1 1  9 ILE CG2  C  -0.516  11.159   3.596 1.00 . A 1 .  9 ILE CG2  1 1 
       11 11767 1 1  9 ILE H    H  -2.414  12.196   5.285 1.00 . A 1 .  9 ILE H    1 1 
       11 11768 1 1  9 ILE HA   H  -2.469  12.746   2.635 1.00 . A 1 .  9 ILE HA   1 1 
       11 11769 1 1  9 ILE HB   H  -1.779  10.527   2.037 1.00 . A 1 .  9 ILE HB   1 1 
       11 11770 1 1  9 ILE HD11 H  -2.053   8.194   5.451 1.00 . A 1 .  9 ILE HD11 1 1 
       11 11771 1 1  9 ILE HD12 H  -1.861   9.907   5.814 1.00 . A 1 .  9 ILE HD12 1 1 
       11 11772 1 1  9 ILE HD13 H  -0.625   9.059   4.882 1.00 . A 1 .  9 ILE HD13 1 1 
       11 11773 1 1  9 ILE HG12 H  -3.452   9.629   4.035 1.00 . A 1 .  9 ILE HG12 1 1 
       11 11774 1 1  9 ILE HG13 H  -2.309   8.650   3.121 1.00 . A 1 .  9 ILE HG13 1 1 
       11 11775 1 1  9 ILE HG21 H   0.099  10.282   3.720 1.00 . A 1 .  9 ILE HG21 1 1 
       11 11776 1 1  9 ILE HG22 H  -0.623  11.661   4.541 1.00 . A 1 .  9 ILE HG22 1 1 
       11 11777 1 1  9 ILE HG23 H  -0.053  11.825   2.881 1.00 . A 1 .  9 ILE HG23 1 1 
       11 11778 1 1  9 ILE N    N  -3.064  12.421   4.576 1.00 . A 1 .  9 ILE N    1 1 
       11 11779 1 1  9 ILE O    O  -5.119  11.075   3.241 1.00 . A 1 .  9 ILE O    1 1 
       11 11780 1 1 10 LEU C    C  -5.278  10.133  -0.280 1.00 . A 1 . 10 LEU C    1 1 
       11 11781 1 1 10 LEU CA   C  -5.450  11.426   0.506 1.00 . A 1 . 10 LEU CA   1 1 
       11 11782 1 1 10 LEU CB   C  -5.740  12.592  -0.437 1.00 . A 1 . 10 LEU CB   1 1 
       11 11783 1 1 10 LEU CD1  C  -4.925  13.723  -2.526 1.00 . A 1 . 10 LEU CD1  1 1 
       11 11784 1 1 10 LEU CD2  C  -3.747  14.124  -0.348 1.00 . A 1 . 10 LEU CD2  1 1 
       11 11785 1 1 10 LEU CG   C  -4.515  13.113  -1.195 1.00 . A 1 . 10 LEU CG   1 1 
       11 11786 1 1 10 LEU H    H  -3.480  12.101   0.810 1.00 . A 1 . 10 LEU H    1 1 
       11 11787 1 1 10 LEU HA   H  -6.270  11.312   1.195 1.00 . A 1 . 10 LEU HA   1 1 
       11 11788 1 1 10 LEU HB2  H  -6.482  12.277  -1.155 1.00 . A 1 . 10 LEU HB2  1 1 
       11 11789 1 1 10 LEU HB3  H  -6.144  13.408   0.147 1.00 . A 1 . 10 LEU HB3  1 1 
       11 11790 1 1 10 LEU HD11 H  -5.916  13.383  -2.787 1.00 . A 1 . 10 LEU HD11 1 1 
       11 11791 1 1 10 LEU HD12 H  -4.226  13.417  -3.290 1.00 . A 1 . 10 LEU HD12 1 1 
       11 11792 1 1 10 LEU HD13 H  -4.922  14.799  -2.444 1.00 . A 1 . 10 LEU HD13 1 1 
       11 11793 1 1 10 LEU HD21 H  -3.631  15.045  -0.899 1.00 . A 1 . 10 LEU HD21 1 1 
       11 11794 1 1 10 LEU HD22 H  -2.772  13.723  -0.108 1.00 . A 1 . 10 LEU HD22 1 1 
       11 11795 1 1 10 LEU HD23 H  -4.289  14.317   0.568 1.00 . A 1 . 10 LEU HD23 1 1 
       11 11796 1 1 10 LEU HG   H  -3.854  12.283  -1.403 1.00 . A 1 . 10 LEU HG   1 1 
       11 11797 1 1 10 LEU N    N  -4.258  11.727   1.271 1.00 . A 1 . 10 LEU N    1 1 
       11 11798 1 1 10 LEU O    O  -5.994   9.889  -1.251 1.00 . A 1 . 10 LEU O    1 1 
       11 11799 1 1 11 GLU C    C  -2.663   7.492  -0.139 1.00 . A 1 . 11 GLU C    1 1 
       11 11800 1 1 11 GLU CA   C  -4.043   8.029  -0.505 1.00 . A 1 . 11 GLU CA   1 1 
       11 11801 1 1 11 GLU CB   C  -4.123   8.169  -2.026 1.00 . A 1 . 11 GLU CB   1 1 
       11 11802 1 1 11 GLU CD   C  -4.326  10.140  -3.595 1.00 . A 1 . 11 GLU CD   1 1 
       11 11803 1 1 11 GLU CG   C  -3.469   9.434  -2.563 1.00 . A 1 . 11 GLU CG   1 1 
       11 11804 1 1 11 GLU H    H  -3.795   9.564   0.935 1.00 . A 1 . 11 GLU H    1 1 
       11 11805 1 1 11 GLU HA   H  -4.787   7.322  -0.180 1.00 . A 1 . 11 GLU HA   1 1 
       11 11806 1 1 11 GLU HB2  H  -3.630   7.321  -2.475 1.00 . A 1 . 11 GLU HB2  1 1 
       11 11807 1 1 11 GLU HB3  H  -5.160   8.171  -2.321 1.00 . A 1 . 11 GLU HB3  1 1 
       11 11808 1 1 11 GLU HG2  H  -3.290  10.111  -1.742 1.00 . A 1 . 11 GLU HG2  1 1 
       11 11809 1 1 11 GLU HG3  H  -2.527   9.169  -3.020 1.00 . A 1 . 11 GLU HG3  1 1 
       11 11810 1 1 11 GLU N    N  -4.322   9.307   0.152 1.00 . A 1 . 11 GLU N    1 1 
       11 11811 1 1 11 GLU O    O  -2.394   6.300  -0.291 1.00 . A 1 . 11 GLU O    1 1 
       11 11812 1 1 11 GLU OE1  O  -4.265   9.755  -4.782 1.00 . A 1 . 11 GLU OE1  1 1 
       11 11813 1 1 11 GLU OE2  O  -5.058  11.079  -3.218 1.00 . A 1 . 11 GLU OE2  1 1 
       11 11814 1 1 12 GLN C    C  -0.422   6.896   1.751 1.00 . A 1 . 12 GLN C    1 1 
       11 11815 1 1 12 GLN CA   C  -0.429   7.978   0.670 1.00 . A 1 . 12 GLN CA   1 1 
       11 11816 1 1 12 GLN CB   C   0.387   9.196   1.122 1.00 . A 1 . 12 GLN CB   1 1 
       11 11817 1 1 12 GLN CD   C   0.551  10.326  -1.150 1.00 . A 1 . 12 GLN CD   1 1 
       11 11818 1 1 12 GLN CG   C   0.145  10.462   0.307 1.00 . A 1 . 12 GLN CG   1 1 
       11 11819 1 1 12 GLN H    H  -2.040   9.309   0.404 1.00 . A 1 . 12 GLN H    1 1 
       11 11820 1 1 12 GLN HA   H   0.028   7.572  -0.217 1.00 . A 1 . 12 GLN HA   1 1 
       11 11821 1 1 12 GLN HB2  H   0.143   9.410   2.144 1.00 . A 1 . 12 GLN HB2  1 1 
       11 11822 1 1 12 GLN HB3  H   1.433   8.951   1.062 1.00 . A 1 . 12 GLN HB3  1 1 
       11 11823 1 1 12 GLN HE21 H  -1.172   9.434  -1.581 1.00 . A 1 . 12 GLN HE21 1 1 
       11 11824 1 1 12 GLN HE22 H  -0.084   9.640  -2.905 1.00 . A 1 . 12 GLN HE22 1 1 
       11 11825 1 1 12 GLN HG2  H  -0.904  10.708   0.347 1.00 . A 1 . 12 GLN HG2  1 1 
       11 11826 1 1 12 GLN HG3  H   0.718  11.267   0.749 1.00 . A 1 . 12 GLN HG3  1 1 
       11 11827 1 1 12 GLN N    N  -1.782   8.373   0.317 1.00 . A 1 . 12 GLN N    1 1 
       11 11828 1 1 12 GLN NE2  N  -0.324   9.741  -1.960 1.00 . A 1 . 12 GLN NE2  1 1 
       11 11829 1 1 12 GLN O    O  -0.386   5.704   1.447 1.00 . A 1 . 12 GLN O    1 1 
       11 11830 1 1 12 GLN OE1  O   1.636  10.752  -1.545 1.00 . A 1 . 12 GLN OE1  1 1 
       11 11831 1 1 13 GLY C    C   1.011   5.811   4.289 1.00 . A 1 . 13 GLY C    1 1 
       11 11832 1 1 13 GLY CA   C  -0.389   6.358   4.105 1.00 . A 1 . 13 GLY CA   1 1 
       11 11833 1 1 13 GLY H    H  -0.434   8.266   3.202 1.00 . A 1 . 13 GLY H    1 1 
       11 11834 1 1 13 GLY HA2  H  -0.703   6.847   5.015 1.00 . A 1 . 13 GLY HA2  1 1 
       11 11835 1 1 13 GLY HA3  H  -1.061   5.541   3.889 1.00 . A 1 . 13 GLY HA3  1 1 
       11 11836 1 1 13 GLY N    N  -0.429   7.311   3.013 1.00 . A 1 . 13 GLY N    1 1 
       11 11837 1 1 13 GLY O    O   1.217   4.806   4.969 1.00 . A 1 . 13 GLY O    1 1 
       11 11838 1 1 14 GLU C    C   4.118   6.728   2.516 1.00 . A 1 . 14 GLU C    1 1 
       11 11839 1 1 14 GLU CA   C   3.383   6.118   3.700 1.00 . A 1 . 14 GLU CA   1 1 
       11 11840 1 1 14 GLU CB   C   3.557   4.595   3.686 1.00 . A 1 . 14 GLU CB   1 1 
       11 11841 1 1 14 GLU CD   C   4.201   2.520   4.969 1.00 . A 1 . 14 GLU CD   1 1 
       11 11842 1 1 14 GLU CG   C   3.970   4.017   5.028 1.00 . A 1 . 14 GLU CG   1 1 
       11 11843 1 1 14 GLU H    H   1.711   7.281   3.134 1.00 . A 1 . 14 GLU H    1 1 
       11 11844 1 1 14 GLU HA   H   3.809   6.519   4.601 1.00 . A 1 . 14 GLU HA   1 1 
       11 11845 1 1 14 GLU HB2  H   2.624   4.139   3.393 1.00 . A 1 . 14 GLU HB2  1 1 
       11 11846 1 1 14 GLU HB3  H   4.315   4.339   2.963 1.00 . A 1 . 14 GLU HB3  1 1 
       11 11847 1 1 14 GLU HG2  H   4.884   4.495   5.343 1.00 . A 1 . 14 GLU HG2  1 1 
       11 11848 1 1 14 GLU HG3  H   3.192   4.218   5.748 1.00 . A 1 . 14 GLU HG3  1 1 
       11 11849 1 1 14 GLU N    N   1.969   6.492   3.658 1.00 . A 1 . 14 GLU N    1 1 
       11 11850 1 1 14 GLU O    O   5.343   6.852   2.527 1.00 . A 1 . 14 GLU O    1 1 
       11 11851 1 1 14 GLU OE1  O   4.648   2.030   3.911 1.00 . A 1 . 14 GLU OE1  1 1 
       11 11852 1 1 14 GLU OE2  O   3.934   1.838   5.980 1.00 . A 1 . 14 GLU OE2  1 1 
       11 11853 1 1 15 ASP C    C   4.683   8.989   0.668 1.00 . A 1 . 15 ASP C    1 1 
       11 11854 1 1 15 ASP CA   C   3.927   7.722   0.312 1.00 . A 1 . 15 ASP CA   1 1 
       11 11855 1 1 15 ASP CB   C   2.814   8.046  -0.675 1.00 . A 1 . 15 ASP CB   1 1 
       11 11856 1 1 15 ASP CG   C   3.257   7.910  -2.120 1.00 . A 1 . 15 ASP CG   1 1 
       11 11857 1 1 15 ASP H    H   2.386   6.997   1.552 1.00 . A 1 . 15 ASP H    1 1 
       11 11858 1 1 15 ASP HA   H   4.610   7.019  -0.136 1.00 . A 1 . 15 ASP HA   1 1 
       11 11859 1 1 15 ASP HB2  H   1.984   7.377  -0.499 1.00 . A 1 . 15 ASP HB2  1 1 
       11 11860 1 1 15 ASP HB3  H   2.489   9.061  -0.509 1.00 . A 1 . 15 ASP HB3  1 1 
       11 11861 1 1 15 ASP N    N   3.359   7.116   1.500 1.00 . A 1 . 15 ASP N    1 1 
       11 11862 1 1 15 ASP O    O   5.856   9.143   0.328 1.00 . A 1 . 15 ASP O    1 1 
       11 11863 1 1 15 ASP OD1  O   3.783   8.898  -2.674 1.00 . A 1 . 15 ASP OD1  1 1 
       11 11864 1 1 15 ASP OD2  O   3.078   6.817  -2.696 1.00 . A 1 . 15 ASP OD2  1 1 
       11 11865 1 1 16 CYS C    C   3.531  12.110   2.302 1.00 . A 1 . 16 CYS C    1 1 
       11 11866 1 1 16 CYS CA   C   4.593  11.160   1.754 1.00 . A 1 . 16 CYS CA   1 1 
       11 11867 1 1 16 CYS CB   C   5.328  11.790   0.562 1.00 . A 1 . 16 CYS CB   1 1 
       11 11868 1 1 16 CYS H    H   3.065   9.714   1.589 1.00 . A 1 . 16 CYS H    1 1 
       11 11869 1 1 16 CYS HA   H   5.309  10.952   2.536 1.00 . A 1 . 16 CYS HA   1 1 
       11 11870 1 1 16 CYS HB2  H   6.364  11.484   0.593 1.00 . A 1 . 16 CYS HB2  1 1 
       11 11871 1 1 16 CYS HB3  H   4.884  11.425  -0.352 1.00 . A 1 . 16 CYS HB3  1 1 
       11 11872 1 1 16 CYS N    N   3.997   9.897   1.352 1.00 . A 1 . 16 CYS N    1 1 
       11 11873 1 1 16 CYS O    O   2.472  12.292   1.701 1.00 . A 1 . 16 CYS O    1 1 
       11 11874 1 1 16 CYS SG   S   5.293  13.615   0.506 1.00 . A 1 . 16 CYS SG   1 1 
       11 11875 1 1 17 ASP C    C   1.793  12.929   4.789 1.00 . A 1 . 17 ASP C    1 1 
       11 11876 1 1 17 ASP CA   C   2.939  13.658   4.102 1.00 . A 1 . 17 ASP CA   1 1 
       11 11877 1 1 17 ASP CB   C   2.399  14.688   3.097 1.00 . A 1 . 17 ASP CB   1 1 
       11 11878 1 1 17 ASP CG   C   3.007  16.063   3.297 1.00 . A 1 . 17 ASP CG   1 1 
       11 11879 1 1 17 ASP H    H   4.693  12.516   3.864 1.00 . A 1 . 17 ASP H    1 1 
       11 11880 1 1 17 ASP HA   H   3.512  14.178   4.855 1.00 . A 1 . 17 ASP HA   1 1 
       11 11881 1 1 17 ASP HB2  H   2.628  14.363   2.094 1.00 . A 1 . 17 ASP HB2  1 1 
       11 11882 1 1 17 ASP HB3  H   1.329  14.769   3.208 1.00 . A 1 . 17 ASP HB3  1 1 
       11 11883 1 1 17 ASP N    N   3.836  12.714   3.446 1.00 . A 1 . 17 ASP N    1 1 
       11 11884 1 1 17 ASP O    O   0.639  13.344   4.692 1.00 . A 1 . 17 ASP O    1 1 
       11 11885 1 1 17 ASP OD1  O   4.178  16.138   3.723 1.00 . A 1 . 17 ASP OD1  1 1 
       11 11886 1 1 17 ASP OD2  O   2.310  17.064   3.028 1.00 . A 1 . 17 ASP OD2  1 1 
       11 11887 1 1 18 CYS C    C   0.056  11.919   6.831 1.00 . A 1 . 18 CYS C    1 1 
       11 11888 1 1 18 CYS CA   C   1.128  11.042   6.206 1.00 . A 1 . 18 CYS CA   1 1 
       11 11889 1 1 18 CYS CB   C   1.779  10.184   7.293 1.00 . A 1 . 18 CYS CB   1 1 
       11 11890 1 1 18 CYS H    H   3.066  11.567   5.528 1.00 . A 1 . 18 CYS H    1 1 
       11 11891 1 1 18 CYS HA   H   0.661  10.387   5.490 1.00 . A 1 . 18 CYS HA   1 1 
       11 11892 1 1 18 CYS HB2  H   2.848  10.164   7.138 1.00 . A 1 . 18 CYS HB2  1 1 
       11 11893 1 1 18 CYS HB3  H   1.566  10.614   8.265 1.00 . A 1 . 18 CYS HB3  1 1 
       11 11894 1 1 18 CYS N    N   2.125  11.840   5.491 1.00 . A 1 . 18 CYS N    1 1 
       11 11895 1 1 18 CYS O    O  -1.104  11.525   6.915 1.00 . A 1 . 18 CYS O    1 1 
       11 11896 1 1 18 CYS SG   S   1.183   8.464   7.309 1.00 . A 1 . 18 CYS SG   1 1 
       11 11897 1 1 19 GLY C    C  -1.055  13.454   9.164 1.00 . A 1 . 19 GLY C    1 1 
       11 11898 1 1 19 GLY CA   C  -0.500  14.006   7.877 1.00 . A 1 . 19 GLY CA   1 1 
       11 11899 1 1 19 GLY H    H   1.387  13.375   7.173 1.00 . A 1 . 19 GLY H    1 1 
       11 11900 1 1 19 GLY HA2  H  -0.023  14.952   8.083 1.00 . A 1 . 19 GLY HA2  1 1 
       11 11901 1 1 19 GLY HA3  H  -1.314  14.169   7.193 1.00 . A 1 . 19 GLY HA3  1 1 
       11 11902 1 1 19 GLY N    N   0.449  13.108   7.266 1.00 . A 1 . 19 GLY N    1 1 
       11 11903 1 1 19 GLY O    O  -0.787  13.990  10.234 1.00 . A 1 . 19 GLY O    1 1 
       11 11904 1 1 20 SER C    C  -1.367  11.523  11.304 1.00 . A 1 . 20 SER C    1 1 
       11 11905 1 1 20 SER CA   C  -2.425  11.776  10.243 1.00 . A 1 . 20 SER CA   1 1 
       11 11906 1 1 20 SER CB   C  -3.147  10.484   9.882 1.00 . A 1 . 20 SER CB   1 1 
       11 11907 1 1 20 SER H    H  -2.008  11.989   8.186 1.00 . A 1 . 20 SER H    1 1 
       11 11908 1 1 20 SER HA   H  -3.143  12.476  10.632 1.00 . A 1 . 20 SER HA   1 1 
       11 11909 1 1 20 SER HB2  H  -3.831  10.230  10.676 1.00 . A 1 . 20 SER HB2  1 1 
       11 11910 1 1 20 SER HB3  H  -3.698  10.634   8.966 1.00 . A 1 . 20 SER HB3  1 1 
       11 11911 1 1 20 SER HG   H  -1.797   9.508   8.851 1.00 . A 1 . 20 SER HG   1 1 
       11 11912 1 1 20 SER N    N  -1.830  12.379   9.067 1.00 . A 1 . 20 SER N    1 1 
       11 11913 1 1 20 SER O    O  -0.568  10.592  11.204 1.00 . A 1 . 20 SER O    1 1 
       11 11914 1 1 20 SER OG   O  -2.233   9.417   9.701 1.00 . A 1 . 20 SER OG   1 1 
       11 11915 1 1 21 PRO C    C  -0.351  10.930  14.076 1.00 . A 1 . 21 PRO C    1 1 
       11 11916 1 1 21 PRO CA   C  -0.377  12.302  13.418 1.00 . A 1 . 21 PRO CA   1 1 
       11 11917 1 1 21 PRO CB   C  -0.849  13.374  14.401 1.00 . A 1 . 21 PRO CB   1 1 
       11 11918 1 1 21 PRO CD   C  -2.265  13.524  12.484 1.00 . A 1 . 21 PRO CD   1 1 
       11 11919 1 1 21 PRO CG   C  -1.618  14.341  13.566 1.00 . A 1 . 21 PRO CG   1 1 
       11 11920 1 1 21 PRO HA   H   0.614  12.543  13.068 1.00 . A 1 . 21 PRO HA   1 1 
       11 11921 1 1 21 PRO HB2  H  -1.470  12.922  15.161 1.00 . A 1 . 21 PRO HB2  1 1 
       11 11922 1 1 21 PRO HB3  H   0.008  13.844  14.859 1.00 . A 1 . 21 PRO HB3  1 1 
       11 11923 1 1 21 PRO HD2  H  -3.241  13.187  12.794 1.00 . A 1 . 21 PRO HD2  1 1 
       11 11924 1 1 21 PRO HD3  H  -2.337  14.085  11.561 1.00 . A 1 . 21 PRO HD3  1 1 
       11 11925 1 1 21 PRO HG2  H  -2.369  14.830  14.168 1.00 . A 1 . 21 PRO HG2  1 1 
       11 11926 1 1 21 PRO HG3  H  -0.947  15.069  13.136 1.00 . A 1 . 21 PRO HG3  1 1 
       11 11927 1 1 21 PRO N    N  -1.346  12.384  12.328 1.00 . A 1 . 21 PRO N    1 1 
       11 11928 1 1 21 PRO O    O   0.654  10.538  14.669 1.00 . A 1 . 21 PRO O    1 1 
       11 11929 1 1 22 ALA C    C  -0.419   7.969  13.927 1.00 . A 1 . 22 ALA C    1 1 
       11 11930 1 1 22 ALA CA   C  -1.517   8.851  14.518 1.00 . A 1 . 22 ALA CA   1 1 
       11 11931 1 1 22 ALA CB   C  -2.887   8.239  14.266 1.00 . A 1 . 22 ALA CB   1 1 
       11 11932 1 1 22 ALA H    H  -2.213  10.543  13.453 1.00 . A 1 . 22 ALA H    1 1 
       11 11933 1 1 22 ALA HA   H  -1.370   8.929  15.586 1.00 . A 1 . 22 ALA HA   1 1 
       11 11934 1 1 22 ALA HB1  H  -3.116   7.533  15.051 1.00 . A 1 . 22 ALA HB1  1 1 
       11 11935 1 1 22 ALA HB2  H  -2.884   7.729  13.314 1.00 . A 1 . 22 ALA HB2  1 1 
       11 11936 1 1 22 ALA HB3  H  -3.633   9.019  14.255 1.00 . A 1 . 22 ALA HB3  1 1 
       11 11937 1 1 22 ALA N    N  -1.446  10.190  13.951 1.00 . A 1 . 22 ALA N    1 1 
       11 11938 1 1 22 ALA O    O  -0.044   6.950  14.505 1.00 . A 1 . 22 ALA O    1 1 
       11 11939 1 1 23 ASN C    C   2.341   8.553  11.769 1.00 . A 1 . 23 ASN C    1 1 
       11 11940 1 1 23 ASN CA   C   1.145   7.644  12.080 1.00 . A 1 . 23 ASN CA   1 1 
       11 11941 1 1 23 ASN CB   C   0.597   7.043  10.784 1.00 . A 1 . 23 ASN CB   1 1 
       11 11942 1 1 23 ASN CG   C  -0.737   6.347  10.982 1.00 . A 1 . 23 ASN CG   1 1 
       11 11943 1 1 23 ASN H    H  -0.255   9.199  12.357 1.00 . A 1 . 23 ASN H    1 1 
       11 11944 1 1 23 ASN HA   H   1.471   6.845  12.728 1.00 . A 1 . 23 ASN HA   1 1 
       11 11945 1 1 23 ASN HB2  H   0.461   7.834  10.057 1.00 . A 1 . 23 ASN HB2  1 1 
       11 11946 1 1 23 ASN HB3  H   1.305   6.324  10.400 1.00 . A 1 . 23 ASN HB3  1 1 
       11 11947 1 1 23 ASN HD21 H  -0.136   5.631  12.738 1.00 . A 1 . 23 ASN HD21 1 1 
       11 11948 1 1 23 ASN HD22 H  -1.737   5.195  12.258 1.00 . A 1 . 23 ASN HD22 1 1 
       11 11949 1 1 23 ASN N    N   0.090   8.379  12.765 1.00 . A 1 . 23 ASN N    1 1 
       11 11950 1 1 23 ASN ND2  N  -0.885   5.655  12.106 1.00 . A 1 . 23 ASN ND2  1 1 
       11 11951 1 1 23 ASN O    O   3.304   8.128  11.132 1.00 . A 1 . 23 ASN O    1 1 
       11 11952 1 1 23 ASN OD1  O  -1.625   6.430  10.134 1.00 . A 1 . 23 ASN OD1  1 1 
       11 11953 1 1 24 CYS C    C   4.551  10.481  12.859 1.00 . A 1 . 24 CYS C    1 1 
       11 11954 1 1 24 CYS CA   C   3.337  10.778  11.985 1.00 . A 1 . 24 CYS CA   1 1 
       11 11955 1 1 24 CYS CB   C   2.814  12.194  12.258 1.00 . A 1 . 24 CYS CB   1 1 
       11 11956 1 1 24 CYS H    H   1.477  10.089  12.716 1.00 . A 1 . 24 CYS H    1 1 
       11 11957 1 1 24 CYS HA   H   3.630  10.703  10.951 1.00 . A 1 . 24 CYS HA   1 1 
       11 11958 1 1 24 CYS HB2  H   1.912  12.346  11.686 1.00 . A 1 . 24 CYS HB2  1 1 
       11 11959 1 1 24 CYS HB3  H   2.581  12.283  13.310 1.00 . A 1 . 24 CYS HB3  1 1 
       11 11960 1 1 24 CYS N    N   2.269   9.807  12.218 1.00 . A 1 . 24 CYS N    1 1 
       11 11961 1 1 24 CYS O    O   4.607  10.884  14.021 1.00 . A 1 . 24 CYS O    1 1 
       11 11962 1 1 24 CYS SG   S   3.961  13.548  11.829 1.00 . A 1 . 24 CYS SG   1 1 
       11 11963 1 1 25 GLN C    C   6.420   8.594  14.249 1.00 . A 1 . 25 GLN C    1 1 
       11 11964 1 1 25 GLN CA   C   6.739   9.420  13.007 1.00 . A 1 . 25 GLN CA   1 1 
       11 11965 1 1 25 GLN CB   C   7.508  10.684  13.401 1.00 . A 1 . 25 GLN CB   1 1 
       11 11966 1 1 25 GLN CD   C   9.768  10.612  12.275 1.00 . A 1 . 25 GLN CD   1 1 
       11 11967 1 1 25 GLN CG   C   8.385  11.234  12.288 1.00 . A 1 . 25 GLN CG   1 1 
       11 11968 1 1 25 GLN H    H   5.415   9.483  11.358 1.00 . A 1 . 25 GLN H    1 1 
       11 11969 1 1 25 GLN HA   H   7.354   8.829  12.345 1.00 . A 1 . 25 GLN HA   1 1 
       11 11970 1 1 25 GLN HB2  H   6.800  11.448  13.683 1.00 . A 1 . 25 GLN HB2  1 1 
       11 11971 1 1 25 GLN HB3  H   8.138  10.458  14.249 1.00 . A 1 . 25 GLN HB3  1 1 
       11 11972 1 1 25 GLN HE21 H  10.073  11.271  10.424 1.00 . A 1 . 25 GLN HE21 1 1 
       11 11973 1 1 25 GLN HE22 H  11.374  10.378  11.127 1.00 . A 1 . 25 GLN HE22 1 1 
       11 11974 1 1 25 GLN HG2  H   7.909  11.035  11.340 1.00 . A 1 . 25 GLN HG2  1 1 
       11 11975 1 1 25 GLN HG3  H   8.487  12.301  12.422 1.00 . A 1 . 25 GLN HG3  1 1 
       11 11976 1 1 25 GLN N    N   5.521   9.774  12.288 1.00 . A 1 . 25 GLN N    1 1 
       11 11977 1 1 25 GLN NE2  N  10.476  10.769  11.163 1.00 . A 1 . 25 GLN NE2  1 1 
       11 11978 1 1 25 GLN O    O   6.630   9.043  15.377 1.00 . A 1 . 25 GLN O    1 1 
       11 11979 1 1 25 GLN OE1  O  10.194   9.998  13.252 1.00 . A 1 . 25 GLN OE1  1 1 
       11 11980 1 1 26 ASP C    C   4.986   5.179  14.635 1.00 . A 1 . 26 ASP C    1 1 
       11 11981 1 1 26 ASP CA   C   5.564   6.497  15.143 1.00 . A 1 . 26 ASP CA   1 1 
       11 11982 1 1 26 ASP CB   C   4.560   7.178  16.076 1.00 . A 1 . 26 ASP CB   1 1 
       11 11983 1 1 26 ASP CG   C   4.834   6.878  17.537 1.00 . A 1 . 26 ASP CG   1 1 
       11 11984 1 1 26 ASP H    H   5.766   7.080  13.116 1.00 . A 1 . 26 ASP H    1 1 
       11 11985 1 1 26 ASP HA   H   6.469   6.289  15.694 1.00 . A 1 . 26 ASP HA   1 1 
       11 11986 1 1 26 ASP HB2  H   4.611   8.247  15.932 1.00 . A 1 . 26 ASP HB2  1 1 
       11 11987 1 1 26 ASP HB3  H   3.565   6.833  15.837 1.00 . A 1 . 26 ASP HB3  1 1 
       11 11988 1 1 26 ASP N    N   5.911   7.384  14.037 1.00 . A 1 . 26 ASP N    1 1 
       11 11989 1 1 26 ASP O    O   5.233   4.121  15.214 1.00 . A 1 . 26 ASP O    1 1 
       11 11990 1 1 26 ASP OD1  O   5.235   5.736  17.844 1.00 . A 1 . 26 ASP OD1  1 1 
       11 11991 1 1 26 ASP OD2  O   4.648   7.786  18.374 1.00 . A 1 . 26 ASP OD2  1 1 
       11 11992 1 1 27 ARG C    C   4.502   3.402  11.946 1.00 . A 1 . 27 ARG C    1 1 
       11 11993 1 1 27 ARG CA   C   3.592   4.055  12.989 1.00 . A 1 . 27 ARG CA   1 1 
       11 11994 1 1 27 ARG CB   C   2.228   4.403  12.381 1.00 . A 1 . 27 ARG CB   1 1 
       11 11995 1 1 27 ARG CD   C   0.390   2.693  12.533 1.00 . A 1 . 27 ARG CD   1 1 
       11 11996 1 1 27 ARG CG   C   1.543   3.228  11.699 1.00 . A 1 . 27 ARG CG   1 1 
       11 11997 1 1 27 ARG CZ   C   1.479   0.811  13.693 1.00 . A 1 . 27 ARG CZ   1 1 
       11 11998 1 1 27 ARG H    H   4.041   6.119  13.143 1.00 . A 1 . 27 ARG H    1 1 
       11 11999 1 1 27 ARG HA   H   3.442   3.354  13.793 1.00 . A 1 . 27 ARG HA   1 1 
       11 12000 1 1 27 ARG HB2  H   1.581   4.761  13.168 1.00 . A 1 . 27 ARG HB2  1 1 
       11 12001 1 1 27 ARG HB3  H   2.361   5.189  11.653 1.00 . A 1 . 27 ARG HB3  1 1 
       11 12002 1 1 27 ARG HD2  H  -0.232   3.521  12.839 1.00 . A 1 . 27 ARG HD2  1 1 
       11 12003 1 1 27 ARG HD3  H  -0.190   2.012  11.928 1.00 . A 1 . 27 ARG HD3  1 1 
       11 12004 1 1 27 ARG HE   H   0.700   2.412  14.593 1.00 . A 1 . 27 ARG HE   1 1 
       11 12005 1 1 27 ARG HG2  H   1.160   3.554  10.743 1.00 . A 1 . 27 ARG HG2  1 1 
       11 12006 1 1 27 ARG HG3  H   2.264   2.439  11.550 1.00 . A 1 . 27 ARG HG3  1 1 
       11 12007 1 1 27 ARG HH11 H   1.417   0.632  11.679 1.00 . A 1 . 27 ARG HH11 1 1 
       11 12008 1 1 27 ARG HH12 H   2.178  -0.678  12.517 1.00 . A 1 . 27 ARG HH12 1 1 
       11 12009 1 1 27 ARG HH21 H   1.701   0.690  15.698 1.00 . A 1 . 27 ARG HH21 1 1 
       11 12010 1 1 27 ARG HH22 H   2.339  -0.646  14.799 1.00 . A 1 . 27 ARG HH22 1 1 
       11 12011 1 1 27 ARG N    N   4.209   5.248  13.559 1.00 . A 1 . 27 ARG N    1 1 
       11 12012 1 1 27 ARG NE   N   0.857   1.987  13.724 1.00 . A 1 . 27 ARG NE   1 1 
       11 12013 1 1 27 ARG NH1  N   1.710   0.205  12.534 1.00 . A 1 . 27 ARG NH1  1 1 
       11 12014 1 1 27 ARG NH2  N   1.872   0.238  14.822 1.00 . A 1 . 27 ARG NH2  1 1 
       11 12015 1 1 27 ARG O    O   5.324   2.549  12.281 1.00 . A 1 . 27 ARG O    1 1 
       11 12016 1 1 28 CYS C    C   5.237   4.190   8.423 1.00 . A 1 . 28 CYS C    1 1 
       11 12017 1 1 28 CYS CA   C   5.161   3.234   9.609 1.00 . A 1 . 28 CYS CA   1 1 
       11 12018 1 1 28 CYS CB   C   4.577   1.892   9.160 1.00 . A 1 . 28 CYS CB   1 1 
       11 12019 1 1 28 CYS H    H   3.680   4.475  10.468 1.00 . A 1 . 28 CYS H    1 1 
       11 12020 1 1 28 CYS HA   H   6.157   3.073   9.992 1.00 . A 1 . 28 CYS HA   1 1 
       11 12021 1 1 28 CYS HB2  H   4.337   1.304  10.033 1.00 . A 1 . 28 CYS HB2  1 1 
       11 12022 1 1 28 CYS HB3  H   3.673   2.073   8.597 1.00 . A 1 . 28 CYS HB3  1 1 
       11 12023 1 1 28 CYS N    N   4.351   3.796  10.683 1.00 . A 1 . 28 CYS N    1 1 
       11 12024 1 1 28 CYS O    O   5.464   3.768   7.290 1.00 . A 1 . 28 CYS O    1 1 
       11 12025 1 1 28 CYS SG   S   5.691   0.897   8.115 1.00 . A 1 . 28 CYS SG   1 1 
       11 12026 1 1 29 CYS C    C   5.737   7.773   8.139 1.00 . A 1 . 29 CYS C    1 1 
       11 12027 1 1 29 CYS CA   C   5.099   6.490   7.637 1.00 . A 1 . 29 CYS CA   1 1 
       11 12028 1 1 29 CYS CB   C   3.692   6.783   7.125 1.00 . A 1 . 29 CYS CB   1 1 
       11 12029 1 1 29 CYS H    H   4.876   5.757   9.613 1.00 . A 1 . 29 CYS H    1 1 
       11 12030 1 1 29 CYS HA   H   5.696   6.107   6.822 1.00 . A 1 . 29 CYS HA   1 1 
       11 12031 1 1 29 CYS HB2  H   3.752   7.494   6.315 1.00 . A 1 . 29 CYS HB2  1 1 
       11 12032 1 1 29 CYS HB3  H   3.249   5.868   6.764 1.00 . A 1 . 29 CYS HB3  1 1 
       11 12033 1 1 29 CYS N    N   5.051   5.478   8.688 1.00 . A 1 . 29 CYS N    1 1 
       11 12034 1 1 29 CYS O    O   5.896   7.977   9.343 1.00 . A 1 . 29 CYS O    1 1 
       11 12035 1 1 29 CYS SG   S   2.584   7.477   8.389 1.00 . A 1 . 29 CYS SG   1 1 
       11 12036 1 1 30 ASN C    C   5.823  11.066   7.169 1.00 . A 1 . 30 ASN C    1 1 
       11 12037 1 1 30 ASN CA   C   6.727   9.902   7.526 1.00 . A 1 . 30 ASN CA   1 1 
       11 12038 1 1 30 ASN CB   C   8.061  10.033   6.798 1.00 . A 1 . 30 ASN CB   1 1 
       11 12039 1 1 30 ASN CG   C   9.191   9.322   7.520 1.00 . A 1 . 30 ASN CG   1 1 
       11 12040 1 1 30 ASN H    H   5.948   8.408   6.261 1.00 . A 1 . 30 ASN H    1 1 
       11 12041 1 1 30 ASN HA   H   6.903   9.930   8.591 1.00 . A 1 . 30 ASN HA   1 1 
       11 12042 1 1 30 ASN HB2  H   7.970   9.610   5.812 1.00 . A 1 . 30 ASN HB2  1 1 
       11 12043 1 1 30 ASN HB3  H   8.306  11.075   6.710 1.00 . A 1 . 30 ASN HB3  1 1 
       11 12044 1 1 30 ASN HD21 H   8.607  10.086   9.263 1.00 . A 1 . 30 ASN HD21 1 1 
       11 12045 1 1 30 ASN HD22 H   9.991   9.055   9.321 1.00 . A 1 . 30 ASN HD22 1 1 
       11 12046 1 1 30 ASN N    N   6.102   8.634   7.201 1.00 . A 1 . 30 ASN N    1 1 
       11 12047 1 1 30 ASN ND2  N   9.271   9.507   8.834 1.00 . A 1 . 30 ASN ND2  1 1 
       11 12048 1 1 30 ASN O    O   5.839  11.565   6.044 1.00 . A 1 . 30 ASN O    1 1 
       11 12049 1 1 30 ASN OD1  O   9.985   8.613   6.902 1.00 . A 1 . 30 ASN OD1  1 1 
       11 12050 1 1 31 ALA C    C   4.993  13.929   8.083 1.00 . A 1 . 31 ALA C    1 1 
       11 12051 1 1 31 ALA CA   C   4.177  12.653   7.970 1.00 . A 1 . 31 ALA CA   1 1 
       11 12052 1 1 31 ALA CB   C   3.047  12.637   8.993 1.00 . A 1 . 31 ALA CB   1 1 
       11 12053 1 1 31 ALA H    H   5.132  11.089   9.033 1.00 . A 1 . 31 ALA H    1 1 
       11 12054 1 1 31 ALA HA   H   3.749  12.593   6.981 1.00 . A 1 . 31 ALA HA   1 1 
       11 12055 1 1 31 ALA HB1  H   2.894  13.632   9.380 1.00 . A 1 . 31 ALA HB1  1 1 
       11 12056 1 1 31 ALA HB2  H   3.304  11.975   9.802 1.00 . A 1 . 31 ALA HB2  1 1 
       11 12057 1 1 31 ALA HB3  H   2.139  12.293   8.526 1.00 . A 1 . 31 ALA HB3  1 1 
       11 12058 1 1 31 ALA N    N   5.064  11.514   8.153 1.00 . A 1 . 31 ALA N    1 1 
       11 12059 1 1 31 ALA O    O   4.633  14.971   7.535 1.00 . A 1 . 31 ALA O    1 1 
       11 12060 1 1 32 ALA C    C   8.245  14.781   8.058 1.00 . A 1 . 32 ALA C    1 1 
       11 12061 1 1 32 ALA CA   C   7.030  14.933   8.965 1.00 . A 1 . 32 ALA CA   1 1 
       11 12062 1 1 32 ALA CB   C   7.470  15.018  10.417 1.00 . A 1 . 32 ALA CB   1 1 
       11 12063 1 1 32 ALA H    H   6.356  12.941   9.171 1.00 . A 1 . 32 ALA H    1 1 
       11 12064 1 1 32 ALA HA   H   6.507  15.844   8.711 1.00 . A 1 . 32 ALA HA   1 1 
       11 12065 1 1 32 ALA HB1  H   6.636  14.784  11.061 1.00 . A 1 . 32 ALA HB1  1 1 
       11 12066 1 1 32 ALA HB2  H   7.821  16.017  10.629 1.00 . A 1 . 32 ALA HB2  1 1 
       11 12067 1 1 32 ALA HB3  H   8.269  14.311  10.590 1.00 . A 1 . 32 ALA HB3  1 1 
       11 12068 1 1 32 ALA N    N   6.118  13.817   8.784 1.00 . A 1 . 32 ALA N    1 1 
       11 12069 1 1 32 ALA O    O   9.142  15.624   8.059 1.00 . A 1 . 32 ALA O    1 1 
       11 12070 1 1 33 THR C    C   8.963  13.127   4.990 1.00 . A 1 . 33 THR C    1 1 
       11 12071 1 1 33 THR CA   C   9.407  13.405   6.424 1.00 . A 1 . 33 THR CA   1 1 
       11 12072 1 1 33 THR CB   C  10.219  12.234   6.977 1.00 . A 1 . 33 THR CB   1 1 
       11 12073 1 1 33 THR CG2  C  11.683  12.536   7.084 1.00 . A 1 . 33 THR CG2  1 1 
       11 12074 1 1 33 THR H    H   7.553  13.032   7.362 1.00 . A 1 . 33 THR H    1 1 
       11 12075 1 1 33 THR HA   H  10.030  14.277   6.413 1.00 . A 1 . 33 THR HA   1 1 
       11 12076 1 1 33 THR HB   H  10.103  11.380   6.327 1.00 . A 1 . 33 THR HB   1 1 
       11 12077 1 1 33 THR HG1  H   8.823  11.816   8.296 1.00 . A 1 . 33 THR HG1  1 1 
       11 12078 1 1 33 THR HG21 H  12.228  11.615   7.208 1.00 . A 1 . 33 THR HG21 1 1 
       11 12079 1 1 33 THR HG22 H  11.848  13.175   7.939 1.00 . A 1 . 33 THR HG22 1 1 
       11 12080 1 1 33 THR HG23 H  12.011  13.035   6.187 1.00 . A 1 . 33 THR HG23 1 1 
       11 12081 1 1 33 THR N    N   8.284  13.682   7.305 1.00 . A 1 . 33 THR N    1 1 
       11 12082 1 1 33 THR O    O   9.779  12.773   4.140 1.00 . A 1 . 33 THR O    1 1 
       11 12083 1 1 33 THR OG1  O   9.779  11.879   8.279 1.00 . A 1 . 33 THR OG1  1 1 
       11 12084 1 1 34 CYS C    C   7.661  11.823   2.738 1.00 . A 1 . 34 CYS C    1 1 
       11 12085 1 1 34 CYS CA   C   7.133  13.111   3.381 1.00 . A 1 . 34 CYS CA   1 1 
       11 12086 1 1 34 CYS CB   C   7.444  14.347   2.519 1.00 . A 1 . 34 CYS CB   1 1 
       11 12087 1 1 34 CYS H    H   7.077  13.617   5.433 1.00 . A 1 . 34 CYS H    1 1 
       11 12088 1 1 34 CYS HA   H   6.068  13.027   3.478 1.00 . A 1 . 34 CYS HA   1 1 
       11 12089 1 1 34 CYS HB2  H   6.783  15.146   2.820 1.00 . A 1 . 34 CYS HB2  1 1 
       11 12090 1 1 34 CYS HB3  H   8.465  14.649   2.700 1.00 . A 1 . 34 CYS HB3  1 1 
       11 12091 1 1 34 CYS N    N   7.676  13.315   4.720 1.00 . A 1 . 34 CYS N    1 1 
       11 12092 1 1 34 CYS O    O   8.231  11.845   1.650 1.00 . A 1 . 34 CYS O    1 1 
       11 12093 1 1 34 CYS SG   S   7.239  14.137   0.717 1.00 . A 1 . 34 CYS SG   1 1 
       11 12094 1 1 35 LYS C    C   7.466   8.241   3.752 1.00 . A 1 . 35 LYS C    1 1 
       11 12095 1 1 35 LYS CA   C   7.927   9.410   2.889 1.00 . A 1 . 35 LYS CA   1 1 
       11 12096 1 1 35 LYS CB   C   9.450   9.391   2.789 1.00 . A 1 . 35 LYS CB   1 1 
       11 12097 1 1 35 LYS CD   C   9.704   9.843   0.325 1.00 . A 1 . 35 LYS CD   1 1 
       11 12098 1 1 35 LYS CE   C  10.571  11.087   0.442 1.00 . A 1 . 35 LYS CE   1 1 
       11 12099 1 1 35 LYS CG   C   9.972   8.867   1.459 1.00 . A 1 . 35 LYS CG   1 1 
       11 12100 1 1 35 LYS H    H   7.020  10.724   4.293 1.00 . A 1 . 35 LYS H    1 1 
       11 12101 1 1 35 LYS HA   H   7.512   9.296   1.899 1.00 . A 1 . 35 LYS HA   1 1 
       11 12102 1 1 35 LYS HB2  H   9.820  10.394   2.929 1.00 . A 1 . 35 LYS HB2  1 1 
       11 12103 1 1 35 LYS HB3  H   9.836   8.760   3.576 1.00 . A 1 . 35 LYS HB3  1 1 
       11 12104 1 1 35 LYS HD2  H   9.920   9.355  -0.614 1.00 . A 1 . 35 LYS HD2  1 1 
       11 12105 1 1 35 LYS HD3  H   8.665  10.134   0.351 1.00 . A 1 . 35 LYS HD3  1 1 
       11 12106 1 1 35 LYS HE2  H  10.433  11.516   1.423 1.00 . A 1 . 35 LYS HE2  1 1 
       11 12107 1 1 35 LYS HE3  H  11.605  10.802   0.316 1.00 . A 1 . 35 LYS HE3  1 1 
       11 12108 1 1 35 LYS HG2  H  11.037   8.709   1.540 1.00 . A 1 . 35 LYS HG2  1 1 
       11 12109 1 1 35 LYS HG3  H   9.484   7.929   1.237 1.00 . A 1 . 35 LYS HG3  1 1 
       11 12110 1 1 35 LYS HZ1  H  10.662  11.864  -1.495 1.00 . A 1 . 35 LYS HZ1  1 1 
       11 12111 1 1 35 LYS HZ2  H  10.559  13.044  -0.288 1.00 . A 1 . 35 LYS HZ2  1 1 
       11 12112 1 1 35 LYS HZ3  H   9.189  12.147  -0.712 1.00 . A 1 . 35 LYS HZ3  1 1 
       11 12113 1 1 35 LYS N    N   7.470  10.694   3.419 1.00 . A 1 . 35 LYS N    1 1 
       11 12114 1 1 35 LYS NZ   N  10.221  12.107  -0.585 1.00 . A 1 . 35 LYS NZ   1 1 
       11 12115 1 1 35 LYS O    O   6.796   8.420   4.766 1.00 . A 1 . 35 LYS O    1 1 
       11 12116 1 1 36 LEU C    C   8.642   5.492   5.046 1.00 . A 1 . 36 LEU C    1 1 
       11 12117 1 1 36 LEU CA   C   7.513   5.827   4.075 1.00 . A 1 . 36 LEU CA   1 1 
       11 12118 1 1 36 LEU CB   C   7.277   4.659   3.115 1.00 . A 1 . 36 LEU CB   1 1 
       11 12119 1 1 36 LEU CD1  C   8.872   2.910   2.274 1.00 . A 1 . 36 LEU CD1  1 1 
       11 12120 1 1 36 LEU CD2  C   8.034   4.684   0.722 1.00 . A 1 . 36 LEU CD2  1 1 
       11 12121 1 1 36 LEU CG   C   8.434   4.363   2.155 1.00 . A 1 . 36 LEU CG   1 1 
       11 12122 1 1 36 LEU H    H   8.393   6.969   2.526 1.00 . A 1 . 36 LEU H    1 1 
       11 12123 1 1 36 LEU HA   H   6.610   6.017   4.637 1.00 . A 1 . 36 LEU HA   1 1 
       11 12124 1 1 36 LEU HB2  H   7.086   3.772   3.703 1.00 . A 1 . 36 LEU HB2  1 1 
       11 12125 1 1 36 LEU HB3  H   6.397   4.876   2.528 1.00 . A 1 . 36 LEU HB3  1 1 
       11 12126 1 1 36 LEU HD11 H   9.456   2.784   3.174 1.00 . A 1 . 36 LEU HD11 1 1 
       11 12127 1 1 36 LEU HD12 H   9.471   2.643   1.416 1.00 . A 1 . 36 LEU HD12 1 1 
       11 12128 1 1 36 LEU HD13 H   8.001   2.273   2.317 1.00 . A 1 . 36 LEU HD13 1 1 
       11 12129 1 1 36 LEU HD21 H   7.507   5.627   0.697 1.00 . A 1 . 36 LEU HD21 1 1 
       11 12130 1 1 36 LEU HD22 H   7.391   3.902   0.343 1.00 . A 1 . 36 LEU HD22 1 1 
       11 12131 1 1 36 LEU HD23 H   8.919   4.750   0.107 1.00 . A 1 . 36 LEU HD23 1 1 
       11 12132 1 1 36 LEU HG   H   9.276   4.987   2.415 1.00 . A 1 . 36 LEU HG   1 1 
       11 12133 1 1 36 LEU N    N   7.852   7.039   3.339 1.00 . A 1 . 36 LEU N    1 1 
       11 12134 1 1 36 LEU O    O   9.811   5.740   4.752 1.00 . A 1 . 36 LEU O    1 1 
       11 12135 1 1 37 THR C    C  10.217   3.485   6.748 1.00 . A 1 . 37 THR C    1 1 
       11 12136 1 1 37 THR CA   C   9.305   4.615   7.210 1.00 . A 1 . 37 THR CA   1 1 
       11 12137 1 1 37 THR CB   C   8.653   4.224   8.532 1.00 . A 1 . 37 THR CB   1 1 
       11 12138 1 1 37 THR CG2  C   8.023   5.393   9.251 1.00 . A 1 . 37 THR CG2  1 1 
       11 12139 1 1 37 THR H    H   7.350   4.784   6.403 1.00 . A 1 . 37 THR H    1 1 
       11 12140 1 1 37 THR HA   H   9.907   5.496   7.370 1.00 . A 1 . 37 THR HA   1 1 
       11 12141 1 1 37 THR HB   H   9.410   3.808   9.182 1.00 . A 1 . 37 THR HB   1 1 
       11 12142 1 1 37 THR HG1  H   7.846   2.476   8.880 1.00 . A 1 . 37 THR HG1  1 1 
       11 12143 1 1 37 THR HG21 H   7.193   5.046   9.847 1.00 . A 1 . 37 THR HG21 1 1 
       11 12144 1 1 37 THR HG22 H   7.672   6.116   8.528 1.00 . A 1 . 37 THR HG22 1 1 
       11 12145 1 1 37 THR HG23 H   8.759   5.854   9.893 1.00 . A 1 . 37 THR HG23 1 1 
       11 12146 1 1 37 THR N    N   8.297   4.949   6.208 1.00 . A 1 . 37 THR N    1 1 
       11 12147 1 1 37 THR O    O   9.817   2.624   5.964 1.00 . A 1 . 37 THR O    1 1 
       11 12148 1 1 37 THR OG1  O   7.657   3.240   8.331 1.00 . A 1 . 37 THR OG1  1 1 
       11 12149 1 1 38 PRO C    C  11.884   1.039   6.982 1.00 . A 1 . 38 PRO C    1 1 
       11 12150 1 1 38 PRO CA   C  12.455   2.452   6.917 1.00 . A 1 . 38 PRO CA   1 1 
       11 12151 1 1 38 PRO CB   C  13.509   2.647   8.004 1.00 . A 1 . 38 PRO CB   1 1 
       11 12152 1 1 38 PRO CD   C  12.001   4.474   8.201 1.00 . A 1 . 38 PRO CD   1 1 
       11 12153 1 1 38 PRO CG   C  13.452   4.099   8.312 1.00 . A 1 . 38 PRO CG   1 1 
       11 12154 1 1 38 PRO HA   H  12.896   2.622   5.946 1.00 . A 1 . 38 PRO HA   1 1 
       11 12155 1 1 38 PRO HB2  H  13.249   2.051   8.867 1.00 . A 1 . 38 PRO HB2  1 1 
       11 12156 1 1 38 PRO HB3  H  14.479   2.358   7.632 1.00 . A 1 . 38 PRO HB3  1 1 
       11 12157 1 1 38 PRO HD2  H  11.515   4.393   9.162 1.00 . A 1 . 38 PRO HD2  1 1 
       11 12158 1 1 38 PRO HD3  H  11.899   5.475   7.808 1.00 . A 1 . 38 PRO HD3  1 1 
       11 12159 1 1 38 PRO HG2  H  13.812   4.278   9.315 1.00 . A 1 . 38 PRO HG2  1 1 
       11 12160 1 1 38 PRO HG3  H  14.039   4.652   7.595 1.00 . A 1 . 38 PRO HG3  1 1 
       11 12161 1 1 38 PRO N    N  11.462   3.478   7.250 1.00 . A 1 . 38 PRO N    1 1 
       11 12162 1 1 38 PRO O    O  11.047   0.735   7.831 1.00 . A 1 . 38 PRO O    1 1 
       11 12163 1 1 39 GLY C    C  10.700  -1.398   5.126 1.00 . A 1 . 39 GLY C    1 1 
       11 12164 1 1 39 GLY CA   C  11.878  -1.195   6.059 1.00 . A 1 . 39 GLY CA   1 1 
       11 12165 1 1 39 GLY H    H  13.018   0.477   5.432 1.00 . A 1 . 39 GLY H    1 1 
       11 12166 1 1 39 GLY HA2  H  12.688  -1.834   5.741 1.00 . A 1 . 39 GLY HA2  1 1 
       11 12167 1 1 39 GLY HA3  H  11.583  -1.478   7.059 1.00 . A 1 . 39 GLY HA3  1 1 
       11 12168 1 1 39 GLY N    N  12.348   0.178   6.082 1.00 . A 1 . 39 GLY N    1 1 
       11 12169 1 1 39 GLY O    O  10.626  -2.404   4.422 1.00 . A 1 . 39 GLY O    1 1 
       11 12170 1 1 40 SER C    C   8.986  -0.717   2.807 1.00 . A 1 . 40 SER C    1 1 
       11 12171 1 1 40 SER CA   C   8.594  -0.527   4.269 1.00 . A 1 . 40 SER CA   1 1 
       11 12172 1 1 40 SER CB   C   7.738   0.731   4.421 1.00 . A 1 . 40 SER CB   1 1 
       11 12173 1 1 40 SER H    H   9.887   0.335   5.706 1.00 . A 1 . 40 SER H    1 1 
       11 12174 1 1 40 SER HA   H   8.018  -1.382   4.588 1.00 . A 1 . 40 SER HA   1 1 
       11 12175 1 1 40 SER HB2  H   7.257   0.722   5.387 1.00 . A 1 . 40 SER HB2  1 1 
       11 12176 1 1 40 SER HB3  H   8.368   1.605   4.341 1.00 . A 1 . 40 SER HB3  1 1 
       11 12177 1 1 40 SER HG   H   5.924   0.417   3.751 1.00 . A 1 . 40 SER HG   1 1 
       11 12178 1 1 40 SER N    N   9.775  -0.443   5.122 1.00 . A 1 . 40 SER N    1 1 
       11 12179 1 1 40 SER O    O   9.732   0.084   2.244 1.00 . A 1 . 40 SER O    1 1 
       11 12180 1 1 40 SER OG   O   6.741   0.794   3.416 1.00 . A 1 . 40 SER OG   1 1 
       11 12181 1 1 41 GLN C    C   8.047  -1.113  -0.125 1.00 . A 1 . 41 GLN C    1 1 
       11 12182 1 1 41 GLN CA   C   8.775  -2.080   0.800 1.00 . A 1 . 41 GLN CA   1 1 
       11 12183 1 1 41 GLN CB   C   8.378  -3.520   0.463 1.00 . A 1 . 41 GLN CB   1 1 
       11 12184 1 1 41 GLN CD   C  10.211  -4.718  -0.796 1.00 . A 1 . 41 GLN CD   1 1 
       11 12185 1 1 41 GLN CG   C   9.534  -4.504   0.543 1.00 . A 1 . 41 GLN CG   1 1 
       11 12186 1 1 41 GLN H    H   7.889  -2.387   2.699 1.00 . A 1 . 41 GLN H    1 1 
       11 12187 1 1 41 GLN HA   H   9.838  -1.964   0.657 1.00 . A 1 . 41 GLN HA   1 1 
       11 12188 1 1 41 GLN HB2  H   7.612  -3.841   1.153 1.00 . A 1 . 41 GLN HB2  1 1 
       11 12189 1 1 41 GLN HB3  H   7.978  -3.548  -0.541 1.00 . A 1 . 41 GLN HB3  1 1 
       11 12190 1 1 41 GLN HE21 H  10.191  -2.761  -1.147 1.00 . A 1 . 41 GLN HE21 1 1 
       11 12191 1 1 41 GLN HE22 H  10.893  -3.738  -2.386 1.00 . A 1 . 41 GLN HE22 1 1 
       11 12192 1 1 41 GLN HG2  H  10.265  -4.125   1.242 1.00 . A 1 . 41 GLN HG2  1 1 
       11 12193 1 1 41 GLN HG3  H   9.158  -5.453   0.896 1.00 . A 1 . 41 GLN HG3  1 1 
       11 12194 1 1 41 GLN N    N   8.478  -1.784   2.197 1.00 . A 1 . 41 GLN N    1 1 
       11 12195 1 1 41 GLN NE2  N  10.457  -3.629  -1.516 1.00 . A 1 . 41 GLN NE2  1 1 
       11 12196 1 1 41 GLN O    O   8.601  -0.660  -1.127 1.00 . A 1 . 41 GLN O    1 1 
       11 12197 1 1 41 GLN OE1  O  10.510  -5.849  -1.181 1.00 . A 1 . 41 GLN OE1  1 1 
       11 12198 1 1 42 CYS C    C   5.187   1.040   0.291 1.00 . A 1 . 42 CYS C    1 1 
       11 12199 1 1 42 CYS CA   C   5.998   0.106  -0.590 1.00 . A 1 . 42 CYS CA   1 1 
       11 12200 1 1 42 CYS CB   C   5.066  -0.682  -1.506 1.00 . A 1 . 42 CYS CB   1 1 
       11 12201 1 1 42 CYS H    H   6.412  -1.200   1.025 1.00 . A 1 . 42 CYS H    1 1 
       11 12202 1 1 42 CYS HA   H   6.664   0.698  -1.197 1.00 . A 1 . 42 CYS HA   1 1 
       11 12203 1 1 42 CYS HB2  H   4.399   0.003  -2.008 1.00 . A 1 . 42 CYS HB2  1 1 
       11 12204 1 1 42 CYS HB3  H   5.656  -1.207  -2.242 1.00 . A 1 . 42 CYS HB3  1 1 
       11 12205 1 1 42 CYS N    N   6.802  -0.804   0.214 1.00 . A 1 . 42 CYS N    1 1 
       11 12206 1 1 42 CYS O    O   4.799   0.686   1.404 1.00 . A 1 . 42 CYS O    1 1 
       11 12207 1 1 42 CYS SG   S   4.045  -1.909  -0.633 1.00 . A 1 . 42 CYS SG   1 1 
       11 12208 1 1 43 ASN C    C   2.692   2.826   0.564 1.00 . A 1 . 43 ASN C    1 1 
       11 12209 1 1 43 ASN CA   C   4.160   3.226   0.513 1.00 . A 1 . 43 ASN CA   1 1 
       11 12210 1 1 43 ASN CB   C   4.301   4.601  -0.140 1.00 . A 1 . 43 ASN CB   1 1 
       11 12211 1 1 43 ASN CG   C   4.161   4.548  -1.649 1.00 . A 1 . 43 ASN CG   1 1 
       11 12212 1 1 43 ASN H    H   5.266   2.453  -1.114 1.00 . A 1 . 43 ASN H    1 1 
       11 12213 1 1 43 ASN HA   H   4.547   3.269   1.518 1.00 . A 1 . 43 ASN HA   1 1 
       11 12214 1 1 43 ASN HB2  H   3.535   5.254   0.248 1.00 . A 1 . 43 ASN HB2  1 1 
       11 12215 1 1 43 ASN HB3  H   5.272   5.009   0.100 1.00 . A 1 . 43 ASN HB3  1 1 
       11 12216 1 1 43 ASN HD21 H   5.836   5.597  -1.866 1.00 . A 1 . 43 ASN HD21 1 1 
       11 12217 1 1 43 ASN HD22 H   5.044   5.136  -3.331 1.00 . A 1 . 43 ASN HD22 1 1 
       11 12218 1 1 43 ASN N    N   4.931   2.235  -0.220 1.00 . A 1 . 43 ASN N    1 1 
       11 12219 1 1 43 ASN ND2  N   5.110   5.155  -2.353 1.00 . A 1 . 43 ASN ND2  1 1 
       11 12220 1 1 43 ASN O    O   2.004   3.061   1.557 1.00 . A 1 . 43 ASN O    1 1 
       11 12221 1 1 43 ASN OD1  O   3.212   3.967  -2.176 1.00 . A 1 . 43 ASN OD1  1 1 
       11 12222 1 1 44 TYR C    C   0.587   1.137  -1.984 1.00 . A 1 . 44 TYR C    1 1 
       11 12223 1 1 44 TYR CA   C   0.843   1.763  -0.618 1.00 . A 1 . 44 TYR CA   1 1 
       11 12224 1 1 44 TYR CB   C  -0.129   2.926  -0.380 1.00 . A 1 . 44 TYR CB   1 1 
       11 12225 1 1 44 TYR CD1  C  -0.614   3.730  -2.722 1.00 . A 1 . 44 TYR CD1  1 1 
       11 12226 1 1 44 TYR CD2  C   0.443   5.241  -1.213 1.00 . A 1 . 44 TYR CD2  1 1 
       11 12227 1 1 44 TYR CE1  C  -0.589   4.692  -3.710 1.00 . A 1 . 44 TYR CE1  1 1 
       11 12228 1 1 44 TYR CE2  C   0.471   6.209  -2.193 1.00 . A 1 . 44 TYR CE2  1 1 
       11 12229 1 1 44 TYR CG   C  -0.099   3.986  -1.458 1.00 . A 1 . 44 TYR CG   1 1 
       11 12230 1 1 44 TYR CZ   C  -0.045   5.932  -3.442 1.00 . A 1 . 44 TYR CZ   1 1 
       11 12231 1 1 44 TYR H    H   2.839   2.051  -1.270 1.00 . A 1 . 44 TYR H    1 1 
       11 12232 1 1 44 TYR HA   H   0.683   1.013   0.142 1.00 . A 1 . 44 TYR HA   1 1 
       11 12233 1 1 44 TYR HB2  H  -1.135   2.538  -0.330 1.00 . A 1 . 44 TYR HB2  1 1 
       11 12234 1 1 44 TYR HB3  H   0.112   3.401   0.559 1.00 . A 1 . 44 TYR HB3  1 1 
       11 12235 1 1 44 TYR HD1  H  -1.041   2.761  -2.928 1.00 . A 1 . 44 TYR HD1  1 1 
       11 12236 1 1 44 TYR HD2  H   0.847   5.460  -0.237 1.00 . A 1 . 44 TYR HD2  1 1 
       11 12237 1 1 44 TYR HE1  H  -0.994   4.470  -4.686 1.00 . A 1 . 44 TYR HE1  1 1 
       11 12238 1 1 44 TYR HE2  H   0.898   7.177  -1.976 1.00 . A 1 . 44 TYR HE2  1 1 
       11 12239 1 1 44 TYR HH   H   0.688   6.701  -5.045 1.00 . A 1 . 44 TYR HH   1 1 
       11 12240 1 1 44 TYR N    N   2.228   2.213  -0.517 1.00 . A 1 . 44 TYR N    1 1 
       11 12241 1 1 44 TYR O    O   1.438   1.196  -2.872 1.00 . A 1 . 44 TYR O    1 1 
       11 12242 1 1 44 TYR OH   O  -0.018   6.895  -4.424 1.00 . A 1 . 44 TYR OH   1 1 
       11 12243 1 1 45 GLY C    C  -1.683  -1.388  -3.235 1.00 . A 1 . 45 GLY C    1 1 
       11 12244 1 1 45 GLY CA   C  -0.922  -0.089  -3.412 1.00 . A 1 . 45 GLY CA   1 1 
       11 12245 1 1 45 GLY H    H  -1.226   0.519  -1.408 1.00 . A 1 . 45 GLY H    1 1 
       11 12246 1 1 45 GLY HA2  H  -1.528   0.594  -3.989 1.00 . A 1 . 45 GLY HA2  1 1 
       11 12247 1 1 45 GLY HA3  H  -0.011  -0.291  -3.955 1.00 . A 1 . 45 GLY HA3  1 1 
       11 12248 1 1 45 GLY N    N  -0.586   0.537  -2.149 1.00 . A 1 . 45 GLY N    1 1 
       11 12249 1 1 45 GLY O    O  -1.856  -1.868  -2.114 1.00 . A 1 . 45 GLY O    1 1 
       11 12250 1 1 46 GLU C    C  -2.139  -4.292  -3.555 1.00 . A 1 . 46 GLU C    1 1 
       11 12251 1 1 46 GLU CA   C  -2.890  -3.207  -4.321 1.00 . A 1 . 46 GLU CA   1 1 
       11 12252 1 1 46 GLU CB   C  -3.158  -3.682  -5.749 1.00 . A 1 . 46 GLU CB   1 1 
       11 12253 1 1 46 GLU CD   C  -4.066  -2.020  -7.421 1.00 . A 1 . 46 GLU CD   1 1 
       11 12254 1 1 46 GLU CG   C  -4.399  -3.065  -6.374 1.00 . A 1 . 46 GLU CG   1 1 
       11 12255 1 1 46 GLU H    H  -1.966  -1.520  -5.208 1.00 . A 1 . 46 GLU H    1 1 
       11 12256 1 1 46 GLU HA   H  -3.833  -3.020  -3.830 1.00 . A 1 . 46 GLU HA   1 1 
       11 12257 1 1 46 GLU HB2  H  -2.306  -3.431  -6.364 1.00 . A 1 . 46 GLU HB2  1 1 
       11 12258 1 1 46 GLU HB3  H  -3.280  -4.755  -5.741 1.00 . A 1 . 46 GLU HB3  1 1 
       11 12259 1 1 46 GLU HG2  H  -4.978  -3.848  -6.841 1.00 . A 1 . 46 GLU HG2  1 1 
       11 12260 1 1 46 GLU HG3  H  -4.985  -2.600  -5.595 1.00 . A 1 . 46 GLU HG3  1 1 
       11 12261 1 1 46 GLU N    N  -2.139  -1.955  -4.346 1.00 . A 1 . 46 GLU N    1 1 
       11 12262 1 1 46 GLU O    O  -2.727  -5.033  -2.768 1.00 . A 1 . 46 GLU O    1 1 
       11 12263 1 1 46 GLU OE1  O  -2.996  -1.387  -7.308 1.00 . A 1 . 46 GLU OE1  1 1 
       11 12264 1 1 46 GLU OE2  O  -4.876  -1.836  -8.354 1.00 . A 1 . 46 GLU OE2  1 1 
       11 12265 1 1 47 CYS C    C   0.510  -4.901  -1.802 1.00 . A 1 . 47 CYS C    1 1 
       11 12266 1 1 47 CYS CA   C   0.000  -5.384  -3.155 1.00 . A 1 . 47 CYS CA   1 1 
       11 12267 1 1 47 CYS CB   C   1.190  -5.719  -4.053 1.00 . A 1 . 47 CYS CB   1 1 
       11 12268 1 1 47 CYS H    H  -0.434  -3.769  -4.450 1.00 . A 1 . 47 CYS H    1 1 
       11 12269 1 1 47 CYS HA   H  -0.591  -6.276  -3.010 1.00 . A 1 . 47 CYS HA   1 1 
       11 12270 1 1 47 CYS HB2  H   1.452  -4.846  -4.628 1.00 . A 1 . 47 CYS HB2  1 1 
       11 12271 1 1 47 CYS HB3  H   2.031  -6.002  -3.435 1.00 . A 1 . 47 CYS HB3  1 1 
       11 12272 1 1 47 CYS N    N  -0.840  -4.384  -3.804 1.00 . A 1 . 47 CYS N    1 1 
       11 12273 1 1 47 CYS O    O   0.933  -5.702  -0.970 1.00 . A 1 . 47 CYS O    1 1 
       11 12274 1 1 47 CYS SG   S   0.878  -7.074  -5.224 1.00 . A 1 . 47 CYS SG   1 1 
       11 12275 1 1 48 CYS C    C   0.108  -3.426   0.842 1.00 . A 1 . 48 CYS C    1 1 
       11 12276 1 1 48 CYS CA   C   0.975  -3.023  -0.343 1.00 . A 1 . 48 CYS CA   1 1 
       11 12277 1 1 48 CYS CB   C   1.049  -1.501  -0.445 1.00 . A 1 . 48 CYS CB   1 1 
       11 12278 1 1 48 CYS H    H   0.155  -2.995  -2.292 1.00 . A 1 . 48 CYS H    1 1 
       11 12279 1 1 48 CYS HA   H   1.970  -3.406  -0.179 1.00 . A 1 . 48 CYS HA   1 1 
       11 12280 1 1 48 CYS HB2  H   0.984  -1.216  -1.484 1.00 . A 1 . 48 CYS HB2  1 1 
       11 12281 1 1 48 CYS HB3  H   0.221  -1.068   0.096 1.00 . A 1 . 48 CYS HB3  1 1 
       11 12282 1 1 48 CYS N    N   0.490  -3.592  -1.591 1.00 . A 1 . 48 CYS N    1 1 
       11 12283 1 1 48 CYS O    O  -1.118  -3.314   0.804 1.00 . A 1 . 48 CYS O    1 1 
       11 12284 1 1 48 CYS SG   S   2.586  -0.793   0.227 1.00 . A 1 . 48 CYS SG   1 1 
       11 12285 1 1 49 ASP C    C   0.880  -3.852   4.338 1.00 . A 1 . 49 ASP C    1 1 
       11 12286 1 1 49 ASP CA   C   0.085  -4.299   3.117 1.00 . A 1 . 49 ASP CA   1 1 
       11 12287 1 1 49 ASP CB   C  -0.099  -5.818   3.137 1.00 . A 1 . 49 ASP CB   1 1 
       11 12288 1 1 49 ASP CG   C  -1.413  -6.233   3.768 1.00 . A 1 . 49 ASP CG   1 1 
       11 12289 1 1 49 ASP H    H   1.745  -3.938   1.863 1.00 . A 1 . 49 ASP H    1 1 
       11 12290 1 1 49 ASP HA   H  -0.884  -3.824   3.136 1.00 . A 1 . 49 ASP HA   1 1 
       11 12291 1 1 49 ASP HB2  H  -0.074  -6.191   2.124 1.00 . A 1 . 49 ASP HB2  1 1 
       11 12292 1 1 49 ASP HB3  H   0.707  -6.265   3.700 1.00 . A 1 . 49 ASP HB3  1 1 
       11 12293 1 1 49 ASP N    N   0.767  -3.885   1.900 1.00 . A 1 . 49 ASP N    1 1 
       11 12294 1 1 49 ASP O    O   1.904  -4.445   4.675 1.00 . A 1 . 49 ASP O    1 1 
       11 12295 1 1 49 ASP OD1  O  -1.951  -5.457   4.586 1.00 . A 1 . 49 ASP OD1  1 1 
       11 12296 1 1 49 ASP OD2  O  -1.906  -7.334   3.444 1.00 . A 1 . 49 ASP OD2  1 1 
       11 12297 1 1 50 GLN C    C   2.420  -1.635   5.798 1.00 . A 1 . 50 GLN C    1 1 
       11 12298 1 1 50 GLN CA   C   1.073  -2.253   6.169 1.00 . A 1 . 50 GLN CA   1 1 
       11 12299 1 1 50 GLN CB   C   1.263  -3.340   7.232 1.00 . A 1 . 50 GLN CB   1 1 
       11 12300 1 1 50 GLN CD   C   0.069  -4.544   9.103 1.00 . A 1 . 50 GLN CD   1 1 
       11 12301 1 1 50 GLN CG   C  -0.041  -3.958   7.710 1.00 . A 1 . 50 GLN CG   1 1 
       11 12302 1 1 50 GLN H    H  -0.411  -2.362   4.663 1.00 . A 1 . 50 GLN H    1 1 
       11 12303 1 1 50 GLN HA   H   0.440  -1.477   6.574 1.00 . A 1 . 50 GLN HA   1 1 
       11 12304 1 1 50 GLN HB2  H   1.880  -4.126   6.824 1.00 . A 1 . 50 GLN HB2  1 1 
       11 12305 1 1 50 GLN HB3  H   1.765  -2.908   8.085 1.00 . A 1 . 50 GLN HB3  1 1 
       11 12306 1 1 50 GLN HE21 H   0.633  -2.781   9.829 1.00 . A 1 . 50 GLN HE21 1 1 
       11 12307 1 1 50 GLN HE22 H   0.527  -4.066  10.978 1.00 . A 1 . 50 GLN HE22 1 1 
       11 12308 1 1 50 GLN HG2  H  -0.804  -3.194   7.717 1.00 . A 1 . 50 GLN HG2  1 1 
       11 12309 1 1 50 GLN HG3  H  -0.324  -4.743   7.025 1.00 . A 1 . 50 GLN HG3  1 1 
       11 12310 1 1 50 GLN N    N   0.406  -2.795   4.989 1.00 . A 1 . 50 GLN N    1 1 
       11 12311 1 1 50 GLN NE2  N   0.447  -3.713  10.067 1.00 . A 1 . 50 GLN NE2  1 1 
       11 12312 1 1 50 GLN O    O   2.547  -0.413   5.711 1.00 . A 1 . 50 GLN O    1 1 
       11 12313 1 1 50 GLN OE1  O  -0.185  -5.731   9.311 1.00 . A 1 . 50 GLN OE1  1 1 
       11 12314 1 1 51 CYS C    C   5.502  -3.073   4.405 1.00 . A 1 . 51 CYS C    1 1 
       11 12315 1 1 51 CYS CA   C   4.760  -2.013   5.217 1.00 . A 1 . 51 CYS CA   1 1 
       11 12316 1 1 51 CYS CB   C   5.575  -1.661   6.469 1.00 . A 1 . 51 CYS CB   1 1 
       11 12317 1 1 51 CYS H    H   3.265  -3.443   5.659 1.00 . A 1 . 51 CYS H    1 1 
       11 12318 1 1 51 CYS HA   H   4.646  -1.127   4.610 1.00 . A 1 . 51 CYS HA   1 1 
       11 12319 1 1 51 CYS HB2  H   5.970  -2.570   6.896 1.00 . A 1 . 51 CYS HB2  1 1 
       11 12320 1 1 51 CYS HB3  H   6.397  -1.021   6.183 1.00 . A 1 . 51 CYS HB3  1 1 
       11 12321 1 1 51 CYS N    N   3.424  -2.482   5.579 1.00 . A 1 . 51 CYS N    1 1 
       11 12322 1 1 51 CYS O    O   6.728  -3.161   4.458 1.00 . A 1 . 51 CYS O    1 1 
       11 12323 1 1 51 CYS SG   S   4.634  -0.804   7.776 1.00 . A 1 . 51 CYS SG   1 1 
       11 12324 1 1 52 ARG C    C   4.381  -5.389   1.752 1.00 . A 1 . 52 ARG C    1 1 
       11 12325 1 1 52 ARG CA   C   5.346  -4.933   2.842 1.00 . A 1 . 52 ARG CA   1 1 
       11 12326 1 1 52 ARG CB   C   5.741  -6.122   3.720 1.00 . A 1 . 52 ARG CB   1 1 
       11 12327 1 1 52 ARG CD   C   8.194  -6.143   3.169 1.00 . A 1 . 52 ARG CD   1 1 
       11 12328 1 1 52 ARG CG   C   6.898  -6.936   3.161 1.00 . A 1 . 52 ARG CG   1 1 
       11 12329 1 1 52 ARG CZ   C   9.745  -5.168   4.818 1.00 . A 1 . 52 ARG CZ   1 1 
       11 12330 1 1 52 ARG H    H   3.779  -3.764   3.659 1.00 . A 1 . 52 ARG H    1 1 
       11 12331 1 1 52 ARG HA   H   6.232  -4.531   2.376 1.00 . A 1 . 52 ARG HA   1 1 
       11 12332 1 1 52 ARG HB2  H   6.025  -5.756   4.695 1.00 . A 1 . 52 ARG HB2  1 1 
       11 12333 1 1 52 ARG HB3  H   4.888  -6.776   3.825 1.00 . A 1 . 52 ARG HB3  1 1 
       11 12334 1 1 52 ARG HD2  H   8.979  -6.756   2.752 1.00 . A 1 . 52 ARG HD2  1 1 
       11 12335 1 1 52 ARG HD3  H   8.066  -5.261   2.559 1.00 . A 1 . 52 ARG HD3  1 1 
       11 12336 1 1 52 ARG HE   H   7.933  -5.891   5.239 1.00 . A 1 . 52 ARG HE   1 1 
       11 12337 1 1 52 ARG HG2  H   7.027  -7.822   3.764 1.00 . A 1 . 52 ARG HG2  1 1 
       11 12338 1 1 52 ARG HG3  H   6.667  -7.221   2.145 1.00 . A 1 . 52 ARG HG3  1 1 
       11 12339 1 1 52 ARG HH11 H  10.447  -5.195   2.921 1.00 . A 1 . 52 ARG HH11 1 1 
       11 12340 1 1 52 ARG HH12 H  11.518  -4.514   4.099 1.00 . A 1 . 52 ARG HH12 1 1 
       11 12341 1 1 52 ARG HH21 H   9.340  -4.996   6.790 1.00 . A 1 . 52 ARG HH21 1 1 
       11 12342 1 1 52 ARG HH22 H  10.890  -4.402   6.296 1.00 . A 1 . 52 ARG HH22 1 1 
       11 12343 1 1 52 ARG N    N   4.752  -3.879   3.659 1.00 . A 1 . 52 ARG N    1 1 
       11 12344 1 1 52 ARG NE   N   8.578  -5.735   4.518 1.00 . A 1 . 52 ARG NE   1 1 
       11 12345 1 1 52 ARG NH1  N  10.644  -4.940   3.868 1.00 . A 1 . 52 ARG NH1  1 1 
       11 12346 1 1 52 ARG NH2  N  10.014  -4.827   6.071 1.00 . A 1 . 52 ARG NH2  1 1 
       11 12347 1 1 52 ARG O    O   3.171  -5.187   1.857 1.00 . A 1 . 52 ARG O    1 1 
       11 12348 1 1 53 PHE C    C   3.318  -7.727   0.005 1.00 . A 1 . 53 PHE C    1 1 
       11 12349 1 1 53 PHE CA   C   4.105  -6.491  -0.401 1.00 . A 1 . 53 PHE CA   1 1 
       11 12350 1 1 53 PHE CB   C   4.974  -6.818  -1.618 1.00 . A 1 . 53 PHE CB   1 1 
       11 12351 1 1 53 PHE CD1  C   4.642  -4.513  -2.543 1.00 . A 1 . 53 PHE CD1  1 1 
       11 12352 1 1 53 PHE CD2  C   6.768  -5.553  -2.831 1.00 . A 1 . 53 PHE CD2  1 1 
       11 12353 1 1 53 PHE CE1  C   5.094  -3.395  -3.210 1.00 . A 1 . 53 PHE CE1  1 1 
       11 12354 1 1 53 PHE CE2  C   7.226  -4.435  -3.501 1.00 . A 1 . 53 PHE CE2  1 1 
       11 12355 1 1 53 PHE CG   C   5.471  -5.604  -2.345 1.00 . A 1 . 53 PHE CG   1 1 
       11 12356 1 1 53 PHE CZ   C   6.388  -3.354  -3.691 1.00 . A 1 . 53 PHE CZ   1 1 
       11 12357 1 1 53 PHE H    H   5.894  -6.140   0.678 1.00 . A 1 . 53 PHE H    1 1 
       11 12358 1 1 53 PHE HA   H   3.410  -5.709  -0.665 1.00 . A 1 . 53 PHE HA   1 1 
       11 12359 1 1 53 PHE HB2  H   5.833  -7.388  -1.297 1.00 . A 1 . 53 PHE HB2  1 1 
       11 12360 1 1 53 PHE HB3  H   4.396  -7.411  -2.316 1.00 . A 1 . 53 PHE HB3  1 1 
       11 12361 1 1 53 PHE HD1  H   3.630  -4.542  -2.169 1.00 . A 1 . 53 PHE HD1  1 1 
       11 12362 1 1 53 PHE HD2  H   7.423  -6.399  -2.683 1.00 . A 1 . 53 PHE HD2  1 1 
       11 12363 1 1 53 PHE HE1  H   4.435  -2.555  -3.355 1.00 . A 1 . 53 PHE HE1  1 1 
       11 12364 1 1 53 PHE HE2  H   8.239  -4.407  -3.875 1.00 . A 1 . 53 PHE HE2  1 1 
       11 12365 1 1 53 PHE HZ   H   6.743  -2.479  -4.214 1.00 . A 1 . 53 PHE HZ   1 1 
       11 12366 1 1 53 PHE N    N   4.923  -6.007   0.706 1.00 . A 1 . 53 PHE N    1 1 
       11 12367 1 1 53 PHE O    O   3.756  -8.507   0.851 1.00 . A 1 . 53 PHE O    1 1 
       11 12368 1 1 54 LYS C    C   1.926 -10.315  -0.929 1.00 . A 1 . 54 LYS C    1 1 
       11 12369 1 1 54 LYS CA   C   1.317  -9.056  -0.324 1.00 . A 1 . 54 LYS CA   1 1 
       11 12370 1 1 54 LYS CB   C  -0.095  -8.837  -0.872 1.00 . A 1 . 54 LYS CB   1 1 
       11 12371 1 1 54 LYS CD   C  -2.022  -7.271  -0.483 1.00 . A 1 . 54 LYS CD   1 1 
       11 12372 1 1 54 LYS CE   C  -2.272  -6.080   0.427 1.00 . A 1 . 54 LYS CE   1 1 
       11 12373 1 1 54 LYS CG   C  -1.061  -8.264   0.152 1.00 . A 1 . 54 LYS CG   1 1 
       11 12374 1 1 54 LYS H    H   1.868  -7.250  -1.287 1.00 . A 1 . 54 LYS H    1 1 
       11 12375 1 1 54 LYS HA   H   1.267  -9.172   0.748 1.00 . A 1 . 54 LYS HA   1 1 
       11 12376 1 1 54 LYS HB2  H  -0.042  -8.155  -1.708 1.00 . A 1 . 54 LYS HB2  1 1 
       11 12377 1 1 54 LYS HB3  H  -0.486  -9.783  -1.215 1.00 . A 1 . 54 LYS HB3  1 1 
       11 12378 1 1 54 LYS HD2  H  -1.600  -6.919  -1.412 1.00 . A 1 . 54 LYS HD2  1 1 
       11 12379 1 1 54 LYS HD3  H  -2.962  -7.768  -0.677 1.00 . A 1 . 54 LYS HD3  1 1 
       11 12380 1 1 54 LYS HE2  H  -2.733  -6.429   1.339 1.00 . A 1 . 54 LYS HE2  1 1 
       11 12381 1 1 54 LYS HE3  H  -1.325  -5.615   0.658 1.00 . A 1 . 54 LYS HE3  1 1 
       11 12382 1 1 54 LYS HG2  H  -1.630  -9.072   0.587 1.00 . A 1 . 54 LYS HG2  1 1 
       11 12383 1 1 54 LYS HG3  H  -0.497  -7.763   0.924 1.00 . A 1 . 54 LYS HG3  1 1 
       11 12384 1 1 54 LYS HZ1  H  -3.706  -4.563   0.519 1.00 . A 1 . 54 LYS HZ1  1 1 
       11 12385 1 1 54 LYS HZ2  H  -3.830  -5.541  -0.856 1.00 . A 1 . 54 LYS HZ2  1 1 
       11 12386 1 1 54 LYS HZ3  H  -2.600  -4.385  -0.750 1.00 . A 1 . 54 LYS HZ3  1 1 
       11 12387 1 1 54 LYS N    N   2.159  -7.905  -0.613 1.00 . A 1 . 54 LYS N    1 1 
       11 12388 1 1 54 LYS NZ   N  -3.164  -5.072  -0.209 1.00 . A 1 . 54 LYS NZ   1 1 
       11 12389 1 1 54 LYS O    O   1.870 -10.518  -2.139 1.00 . A 1 . 54 LYS O    1 1 
       11 12390 1 1 55 LYS C    C   2.458 -12.977  -1.745 1.00 . A 1 . 55 LYS C    1 1 
       11 12391 1 1 55 LYS CA   C   3.155 -12.395  -0.521 1.00 . A 1 . 55 LYS CA   1 1 
       11 12392 1 1 55 LYS CB   C   3.155 -13.421   0.614 1.00 . A 1 . 55 LYS CB   1 1 
       11 12393 1 1 55 LYS CD   C   5.352 -14.636   0.516 1.00 . A 1 . 55 LYS CD   1 1 
       11 12394 1 1 55 LYS CE   C   5.923 -15.983   0.929 1.00 . A 1 . 55 LYS CE   1 1 
       11 12395 1 1 55 LYS CG   C   3.857 -14.721   0.257 1.00 . A 1 . 55 LYS CG   1 1 
       11 12396 1 1 55 LYS H    H   2.534 -10.926   0.873 1.00 . A 1 . 55 LYS H    1 1 
       11 12397 1 1 55 LYS HA   H   4.177 -12.166  -0.783 1.00 . A 1 . 55 LYS HA   1 1 
       11 12398 1 1 55 LYS HB2  H   3.651 -12.993   1.472 1.00 . A 1 . 55 LYS HB2  1 1 
       11 12399 1 1 55 LYS HB3  H   2.133 -13.649   0.877 1.00 . A 1 . 55 LYS HB3  1 1 
       11 12400 1 1 55 LYS HD2  H   5.846 -14.309  -0.386 1.00 . A 1 . 55 LYS HD2  1 1 
       11 12401 1 1 55 LYS HD3  H   5.530 -13.922   1.307 1.00 . A 1 . 55 LYS HD3  1 1 
       11 12402 1 1 55 LYS HE2  H   6.944 -15.844   1.251 1.00 . A 1 . 55 LYS HE2  1 1 
       11 12403 1 1 55 LYS HE3  H   5.338 -16.372   1.750 1.00 . A 1 . 55 LYS HE3  1 1 
       11 12404 1 1 55 LYS HG2  H   3.443 -15.519   0.856 1.00 . A 1 . 55 LYS HG2  1 1 
       11 12405 1 1 55 LYS HG3  H   3.693 -14.932  -0.789 1.00 . A 1 . 55 LYS HG3  1 1 
       11 12406 1 1 55 LYS HZ1  H   6.715 -17.605  -0.122 1.00 . A 1 . 55 LYS HZ1  1 1 
       11 12407 1 1 55 LYS HZ2  H   5.940 -16.466  -1.103 1.00 . A 1 . 55 LYS HZ2  1 1 
       11 12408 1 1 55 LYS HZ3  H   5.025 -17.527  -0.155 1.00 . A 1 . 55 LYS HZ3  1 1 
       11 12409 1 1 55 LYS N    N   2.518 -11.152  -0.078 1.00 . A 1 . 55 LYS N    1 1 
       11 12410 1 1 55 LYS NZ   N   5.899 -16.964  -0.191 1.00 . A 1 . 55 LYS NZ   1 1 
       11 12411 1 1 55 LYS O    O   1.236 -13.152  -1.753 1.00 . A 1 . 55 LYS O    1 1 
       11 12412 1 1 56 ALA C    C   1.628 -14.849  -3.715 1.00 . A 1 . 56 ALA C    1 1 
       11 12413 1 1 56 ALA CA   C   2.698 -13.818  -4.017 1.00 . A 1 . 56 ALA CA   1 1 
       11 12414 1 1 56 ALA CB   C   3.788 -14.438  -4.866 1.00 . A 1 . 56 ALA CB   1 1 
       11 12415 1 1 56 ALA H    H   4.201 -13.092  -2.724 1.00 . A 1 . 56 ALA H    1 1 
       11 12416 1 1 56 ALA HA   H   2.256 -13.004  -4.575 1.00 . A 1 . 56 ALA HA   1 1 
       11 12417 1 1 56 ALA HB1  H   4.264 -13.672  -5.458 1.00 . A 1 . 56 ALA HB1  1 1 
       11 12418 1 1 56 ALA HB2  H   3.349 -15.179  -5.521 1.00 . A 1 . 56 ALA HB2  1 1 
       11 12419 1 1 56 ALA HB3  H   4.518 -14.909  -4.226 1.00 . A 1 . 56 ALA HB3  1 1 
       11 12420 1 1 56 ALA N    N   3.241 -13.264  -2.786 1.00 . A 1 . 56 ALA N    1 1 
       11 12421 1 1 56 ALA O    O   1.799 -15.703  -2.844 1.00 . A 1 . 56 ALA O    1 1 
       11 12422 1 1 57 GLY C    C  -1.762 -14.956  -3.572 1.00 . A 1 . 57 GLY C    1 1 
       11 12423 1 1 57 GLY CA   C  -0.577 -15.664  -4.188 1.00 . A 1 . 57 GLY CA   1 1 
       11 12424 1 1 57 GLY H    H   0.435 -14.028  -5.086 1.00 . A 1 . 57 GLY H    1 1 
       11 12425 1 1 57 GLY HA2  H  -0.876 -16.101  -5.130 1.00 . A 1 . 57 GLY HA2  1 1 
       11 12426 1 1 57 GLY HA3  H  -0.250 -16.448  -3.521 1.00 . A 1 . 57 GLY HA3  1 1 
       11 12427 1 1 57 GLY N    N   0.519 -14.748  -4.418 1.00 . A 1 . 57 GLY N    1 1 
       11 12428 1 1 57 GLY O    O  -2.866 -15.498  -3.526 1.00 . A 1 . 57 GLY O    1 1 
       11 12429 1 1 58 THR C    C  -3.449 -12.314  -3.618 1.00 . A 1 . 58 THR C    1 1 
       11 12430 1 1 58 THR CA   C  -2.591 -12.927  -2.518 1.00 . A 1 . 58 THR CA   1 1 
       11 12431 1 1 58 THR CB   C  -2.002 -11.819  -1.647 1.00 . A 1 . 58 THR CB   1 1 
       11 12432 1 1 58 THR CG2  C  -3.061 -10.946  -1.017 1.00 . A 1 . 58 THR CG2  1 1 
       11 12433 1 1 58 THR H    H  -0.631 -13.345  -3.182 1.00 . A 1 . 58 THR H    1 1 
       11 12434 1 1 58 THR HA   H  -3.204 -13.574  -1.909 1.00 . A 1 . 58 THR HA   1 1 
       11 12435 1 1 58 THR HB   H  -1.372 -11.185  -2.261 1.00 . A 1 . 58 THR HB   1 1 
       11 12436 1 1 58 THR HG1  H  -0.856 -11.651  -0.068 1.00 . A 1 . 58 THR HG1  1 1 
       11 12437 1 1 58 THR HG21 H  -3.063 -11.097   0.052 1.00 . A 1 . 58 THR HG21 1 1 
       11 12438 1 1 58 THR HG22 H  -4.029 -11.213  -1.422 1.00 . A 1 . 58 THR HG22 1 1 
       11 12439 1 1 58 THR HG23 H  -2.851  -9.909  -1.236 1.00 . A 1 . 58 THR HG23 1 1 
       11 12440 1 1 58 THR N    N  -1.533 -13.727  -3.110 1.00 . A 1 . 58 THR N    1 1 
       11 12441 1 1 58 THR O    O  -2.953 -11.554  -4.449 1.00 . A 1 . 58 THR O    1 1 
       11 12442 1 1 58 THR OG1  O  -1.212 -12.363  -0.605 1.00 . A 1 . 58 THR OG1  1 1 
       11 12443 1 1 59 VAL C    C  -6.050 -10.697  -4.350 1.00 . A 1 . 59 VAL C    1 1 
       11 12444 1 1 59 VAL CA   C  -5.633 -12.134  -4.650 1.00 . A 1 . 59 VAL CA   1 1 
       11 12445 1 1 59 VAL CB   C  -6.899 -13.004  -4.788 1.00 . A 1 . 59 VAL CB   1 1 
       11 12446 1 1 59 VAL CG1  C  -7.660 -13.056  -3.472 1.00 . A 1 . 59 VAL CG1  1 1 
       11 12447 1 1 59 VAL CG2  C  -7.791 -12.484  -5.907 1.00 . A 1 . 59 VAL CG2  1 1 
       11 12448 1 1 59 VAL H    H  -5.075 -13.270  -2.953 1.00 . A 1 . 59 VAL H    1 1 
       11 12449 1 1 59 VAL HA   H  -5.101 -12.154  -5.589 1.00 . A 1 . 59 VAL HA   1 1 
       11 12450 1 1 59 VAL HB   H  -6.596 -14.009  -5.040 1.00 . A 1 . 59 VAL HB   1 1 
       11 12451 1 1 59 VAL HG11 H  -8.041 -14.054  -3.316 1.00 . A 1 . 59 VAL HG11 1 1 
       11 12452 1 1 59 VAL HG12 H  -8.482 -12.357  -3.503 1.00 . A 1 . 59 VAL HG12 1 1 
       11 12453 1 1 59 VAL HG13 H  -6.995 -12.794  -2.662 1.00 . A 1 . 59 VAL HG13 1 1 
       11 12454 1 1 59 VAL HG21 H  -8.626 -11.947  -5.482 1.00 . A 1 . 59 VAL HG21 1 1 
       11 12455 1 1 59 VAL HG22 H  -8.158 -13.316  -6.491 1.00 . A 1 . 59 VAL HG22 1 1 
       11 12456 1 1 59 VAL HG23 H  -7.223 -11.822  -6.543 1.00 . A 1 . 59 VAL HG23 1 1 
       11 12457 1 1 59 VAL N    N  -4.732 -12.653  -3.632 1.00 . A 1 . 59 VAL N    1 1 
       11 12458 1 1 59 VAL O    O  -6.703 -10.429  -3.341 1.00 . A 1 . 59 VAL O    1 1 
       11 12459 1 1 60 CYS C    C  -7.211  -7.977  -5.939 1.00 . A 1 . 60 CYS C    1 1 
       11 12460 1 1 60 CYS CA   C  -6.023  -8.370  -5.061 1.00 . A 1 . 60 CYS CA   1 1 
       11 12461 1 1 60 CYS CB   C  -4.833  -7.473  -5.398 1.00 . A 1 . 60 CYS CB   1 1 
       11 12462 1 1 60 CYS H    H  -5.158 -10.053  -6.023 1.00 . A 1 . 60 CYS H    1 1 
       11 12463 1 1 60 CYS HA   H  -6.288  -8.224  -4.027 1.00 . A 1 . 60 CYS HA   1 1 
       11 12464 1 1 60 CYS HB2  H  -4.687  -7.473  -6.466 1.00 . A 1 . 60 CYS HB2  1 1 
       11 12465 1 1 60 CYS HB3  H  -5.049  -6.466  -5.071 1.00 . A 1 . 60 CYS HB3  1 1 
       11 12466 1 1 60 CYS N    N  -5.676  -9.778  -5.235 1.00 . A 1 . 60 CYS N    1 1 
       11 12467 1 1 60 CYS O    O  -7.935  -7.030  -5.631 1.00 . A 1 . 60 CYS O    1 1 
       11 12468 1 1 60 CYS SG   S  -3.266  -7.982  -4.627 1.00 . A 1 . 60 CYS SG   1 1 
       11 12469 1 1 61 ARG C    C  -9.021  -9.686  -8.618 1.00 . A 1 . 61 ARG C    1 1 
       11 12470 1 1 61 ARG CA   C  -8.484  -8.408  -7.975 1.00 . A 1 . 61 ARG CA   1 1 
       11 12471 1 1 61 ARG CB   C  -8.006  -7.438  -9.065 1.00 . A 1 . 61 ARG CB   1 1 
       11 12472 1 1 61 ARG CD   C  -8.918  -5.700 -10.672 1.00 . A 1 . 61 ARG CD   1 1 
       11 12473 1 1 61 ARG CG   C  -8.904  -6.219  -9.235 1.00 . A 1 . 61 ARG CG   1 1 
       11 12474 1 1 61 ARG CZ   C  -6.481  -5.469 -11.016 1.00 . A 1 . 61 ARG CZ   1 1 
       11 12475 1 1 61 ARG H    H  -6.778  -9.431  -7.240 1.00 . A 1 . 61 ARG H    1 1 
       11 12476 1 1 61 ARG HA   H  -9.280  -7.940  -7.417 1.00 . A 1 . 61 ARG HA   1 1 
       11 12477 1 1 61 ARG HB2  H  -7.015  -7.093  -8.812 1.00 . A 1 . 61 ARG HB2  1 1 
       11 12478 1 1 61 ARG HB3  H  -7.965  -7.962 -10.009 1.00 . A 1 . 61 ARG HB3  1 1 
       11 12479 1 1 61 ARG HD2  H  -9.722  -6.185 -11.204 1.00 . A 1 . 61 ARG HD2  1 1 
       11 12480 1 1 61 ARG HD3  H  -9.098  -4.635 -10.650 1.00 . A 1 . 61 ARG HD3  1 1 
       11 12481 1 1 61 ARG HE   H  -7.707  -6.517 -12.190 1.00 . A 1 . 61 ARG HE   1 1 
       11 12482 1 1 61 ARG HG2  H  -9.911  -6.490  -8.956 1.00 . A 1 . 61 ARG HG2  1 1 
       11 12483 1 1 61 ARG HG3  H  -8.551  -5.435  -8.582 1.00 . A 1 . 61 ARG HG3  1 1 
       11 12484 1 1 61 ARG HH11 H  -7.198  -4.420  -9.442 1.00 . A 1 . 61 ARG HH11 1 1 
       11 12485 1 1 61 ARG HH12 H  -5.489  -4.310  -9.690 1.00 . A 1 . 61 ARG HH12 1 1 
       11 12486 1 1 61 ARG HH21 H  -5.464  -6.374 -12.511 1.00 . A 1 . 61 ARG HH21 1 1 
       11 12487 1 1 61 ARG HH22 H  -4.504  -5.415 -11.434 1.00 . A 1 . 61 ARG HH22 1 1 
       11 12488 1 1 61 ARG N    N  -7.395  -8.697  -7.043 1.00 . A 1 . 61 ARG N    1 1 
       11 12489 1 1 61 ARG NE   N  -7.664  -5.953 -11.388 1.00 . A 1 . 61 ARG NE   1 1 
       11 12490 1 1 61 ARG NH1  N  -6.382  -4.667  -9.963 1.00 . A 1 . 61 ARG NH1  1 1 
       11 12491 1 1 61 ARG NH2  N  -5.394  -5.777 -11.710 1.00 . A 1 . 61 ARG NH2  1 1 
       11 12492 1 1 61 ARG O    O  -8.573 -10.790  -8.310 1.00 . A 1 . 61 ARG O    1 1 
       11 12493 1 1 62 ILE C    C -11.649 -10.139 -11.187 1.00 . A 1 . 62 ILE C    1 1 
       11 12494 1 1 62 ILE CA   C -10.584 -10.638 -10.226 1.00 . A 1 . 62 ILE CA   1 1 
       11 12495 1 1 62 ILE CB   C -11.209 -11.664  -9.263 1.00 . A 1 . 62 ILE CB   1 1 
       11 12496 1 1 62 ILE CD1  C -10.872 -13.627 -10.853 1.00 . A 1 . 62 ILE CD1  1 1 
       11 12497 1 1 62 ILE CG1  C -11.857 -12.813 -10.042 1.00 . A 1 . 62 ILE CG1  1 1 
       11 12498 1 1 62 ILE CG2  C -12.231 -10.992  -8.363 1.00 . A 1 . 62 ILE CG2  1 1 
       11 12499 1 1 62 ILE H    H -10.288  -8.612  -9.723 1.00 . A 1 . 62 ILE H    1 1 
       11 12500 1 1 62 ILE HA   H  -9.806 -11.131 -10.792 1.00 . A 1 . 62 ILE HA   1 1 
       11 12501 1 1 62 ILE HB   H -10.423 -12.061  -8.643 1.00 . A 1 . 62 ILE HB   1 1 
       11 12502 1 1 62 ILE HD11 H -10.254 -14.210 -10.187 1.00 . A 1 . 62 ILE HD11 1 1 
       11 12503 1 1 62 ILE HD12 H -10.249 -12.963 -11.434 1.00 . A 1 . 62 ILE HD12 1 1 
       11 12504 1 1 62 ILE HD13 H -11.411 -14.288 -11.515 1.00 . A 1 . 62 ILE HD13 1 1 
       11 12505 1 1 62 ILE HG12 H -12.345 -13.480  -9.348 1.00 . A 1 . 62 ILE HG12 1 1 
       11 12506 1 1 62 ILE HG13 H -12.592 -12.408 -10.722 1.00 . A 1 . 62 ILE HG13 1 1 
       11 12507 1 1 62 ILE HG21 H -12.298 -11.532  -7.429 1.00 . A 1 . 62 ILE HG21 1 1 
       11 12508 1 1 62 ILE HG22 H -13.195 -10.994  -8.851 1.00 . A 1 . 62 ILE HG22 1 1 
       11 12509 1 1 62 ILE HG23 H -11.927  -9.974  -8.170 1.00 . A 1 . 62 ILE HG23 1 1 
       11 12510 1 1 62 ILE N    N  -9.981  -9.518  -9.519 1.00 . A 1 . 62 ILE N    1 1 
       11 12511 1 1 62 ILE O    O -12.460  -9.279 -10.844 1.00 . A 1 . 62 ILE O    1 1 
       11 12512 1 1 63 ALA C    C -14.023 -10.639 -12.976 1.00 . A 1 . 63 ALA C    1 1 
       11 12513 1 1 63 ALA CA   C -12.597 -10.279 -13.407 1.00 . A 1 . 63 ALA CA   1 1 
       11 12514 1 1 63 ALA CB   C -12.231 -10.882 -14.759 1.00 . A 1 . 63 ALA CB   1 1 
       11 12515 1 1 63 ALA H    H -10.961 -11.354 -12.605 1.00 . A 1 . 63 ALA H    1 1 
       11 12516 1 1 63 ALA HA   H -12.532  -9.208 -13.501 1.00 . A 1 . 63 ALA HA   1 1 
       11 12517 1 1 63 ALA HB1  H -13.086 -11.390 -15.177 1.00 . A 1 . 63 ALA HB1  1 1 
       11 12518 1 1 63 ALA HB2  H -11.419 -11.583 -14.633 1.00 . A 1 . 63 ALA HB2  1 1 
       11 12519 1 1 63 ALA HB3  H -11.921 -10.094 -15.429 1.00 . A 1 . 63 ALA HB3  1 1 
       11 12520 1 1 63 ALA N    N -11.635 -10.678 -12.394 1.00 . A 1 . 63 ALA N    1 1 
       11 12521 1 1 63 ALA O    O -14.644  -9.896 -12.215 1.00 . A 1 . 63 ALA O    1 1 
       11 12522 1 1 64 ARG C    C -15.959 -13.711 -12.881 1.00 . A 1 . 64 ARG C    1 1 
       11 12523 1 1 64 ARG CA   C -15.889 -12.198 -13.068 1.00 . A 1 . 64 ARG CA   1 1 
       11 12524 1 1 64 ARG CB   C -16.896 -11.759 -14.133 1.00 . A 1 . 64 ARG CB   1 1 
       11 12525 1 1 64 ARG CD   C -16.605  -9.295 -14.530 1.00 . A 1 . 64 ARG CD   1 1 
       11 12526 1 1 64 ARG CG   C -17.468 -10.372 -13.893 1.00 . A 1 . 64 ARG CG   1 1 
       11 12527 1 1 64 ARG CZ   C -18.236  -8.161 -15.988 1.00 . A 1 . 64 ARG CZ   1 1 
       11 12528 1 1 64 ARG H    H -14.008 -12.341 -14.030 1.00 . A 1 . 64 ARG H    1 1 
       11 12529 1 1 64 ARG HA   H -16.138 -11.720 -12.133 1.00 . A 1 . 64 ARG HA   1 1 
       11 12530 1 1 64 ARG HB2  H -16.408 -11.762 -15.096 1.00 . A 1 . 64 ARG HB2  1 1 
       11 12531 1 1 64 ARG HB3  H -17.714 -12.464 -14.151 1.00 . A 1 . 64 ARG HB3  1 1 
       11 12532 1 1 64 ARG HD2  H -16.574  -8.440 -13.871 1.00 . A 1 . 64 ARG HD2  1 1 
       11 12533 1 1 64 ARG HD3  H -15.605  -9.684 -14.660 1.00 . A 1 . 64 ARG HD3  1 1 
       11 12534 1 1 64 ARG HE   H -16.616  -9.137 -16.625 1.00 . A 1 . 64 ARG HE   1 1 
       11 12535 1 1 64 ARG HG2  H -18.459 -10.323 -14.319 1.00 . A 1 . 64 ARG HG2  1 1 
       11 12536 1 1 64 ARG HG3  H -17.523 -10.194 -12.829 1.00 . A 1 . 64 ARG HG3  1 1 
       11 12537 1 1 64 ARG HH11 H -18.653  -8.041 -14.012 1.00 . A 1 . 64 ARG HH11 1 1 
       11 12538 1 1 64 ARG HH12 H -19.784  -7.252 -15.058 1.00 . A 1 . 64 ARG HH12 1 1 
       11 12539 1 1 64 ARG HH21 H -18.104  -8.099 -18.003 1.00 . A 1 . 64 ARG HH21 1 1 
       11 12540 1 1 64 ARG HH22 H -19.473  -7.285 -17.324 1.00 . A 1 . 64 ARG HH22 1 1 
       11 12541 1 1 64 ARG N    N -14.542 -11.774 -13.442 1.00 . A 1 . 64 ARG N    1 1 
       11 12542 1 1 64 ARG NE   N -17.123  -8.874 -15.829 1.00 . A 1 . 64 ARG NE   1 1 
       11 12543 1 1 64 ARG NH1  N -18.949  -7.788 -14.932 1.00 . A 1 . 64 ARG NH1  1 1 
       11 12544 1 1 64 ARG NH2  N -18.637  -7.820 -17.205 1.00 . A 1 . 64 ARG NH2  1 1 
       11 12545 1 1 64 ARG O    O -16.319 -14.441 -13.802 1.00 . A 1 . 64 ARG O    1 1 
       11 12546 1 1 65 GLY C    C -14.355 -16.133 -10.897 1.00 . A 1 . 65 GLY C    1 1 
       11 12547 1 1 65 GLY CA   C -15.672 -15.604 -11.417 1.00 . A 1 . 65 GLY CA   1 1 
       11 12548 1 1 65 GLY H    H -15.357 -13.559 -10.980 1.00 . A 1 . 65 GLY H    1 1 
       11 12549 1 1 65 GLY HA2  H -16.442 -15.802 -10.688 1.00 . A 1 . 65 GLY HA2  1 1 
       11 12550 1 1 65 GLY HA3  H -15.914 -16.122 -12.335 1.00 . A 1 . 65 GLY HA3  1 1 
       11 12551 1 1 65 GLY N    N -15.629 -14.180 -11.684 1.00 . A 1 . 65 GLY N    1 1 
       11 12552 1 1 65 GLY O    O -14.006 -15.924  -9.735 1.00 . A 1 . 65 GLY O    1 1 
       11 12553 1 1 66 ASP C    C -11.700 -18.140 -12.555 1.00 . A 1 . 66 ASP C    1 1 
       11 12554 1 1 66 ASP CA   C -12.323 -17.373 -11.394 1.00 . A 1 . 66 ASP CA   1 1 
       11 12555 1 1 66 ASP CB   C -12.460 -18.288 -10.175 1.00 . A 1 . 66 ASP CB   1 1 
       11 12556 1 1 66 ASP CG   C -13.565 -19.312 -10.342 1.00 . A 1 . 66 ASP CG   1 1 
       11 12557 1 1 66 ASP H    H -13.950 -16.940 -12.677 1.00 . A 1 . 66 ASP H    1 1 
       11 12558 1 1 66 ASP HA   H -11.677 -16.548 -11.145 1.00 . A 1 . 66 ASP HA   1 1 
       11 12559 1 1 66 ASP HB2  H -11.529 -18.813 -10.020 1.00 . A 1 . 66 ASP HB2  1 1 
       11 12560 1 1 66 ASP HB3  H -12.678 -17.687  -9.305 1.00 . A 1 . 66 ASP HB3  1 1 
       11 12561 1 1 66 ASP N    N -13.617 -16.815 -11.765 1.00 . A 1 . 66 ASP N    1 1 
       11 12562 1 1 66 ASP O    O -11.943 -19.334 -12.732 1.00 . A 1 . 66 ASP O    1 1 
       11 12563 1 1 66 ASP OD1  O -14.724 -18.904 -10.570 1.00 . A 1 . 66 ASP OD1  1 1 
       11 12564 1 1 66 ASP OD2  O -13.273 -20.523 -10.244 1.00 . A 1 . 66 ASP OD2  1 1 
       11 12565 1 1 67 TRP C    C  -8.707 -17.903 -14.329 1.00 . A 1 . 67 TRP C    1 1 
       11 12566 1 1 67 TRP CA   C -10.214 -18.030 -14.486 1.00 . A 1 . 67 TRP CA   1 1 
       11 12567 1 1 67 TRP CB   C -10.652 -17.335 -15.781 1.00 . A 1 . 67 TRP CB   1 1 
       11 12568 1 1 67 TRP CD1  C -11.189 -14.950 -14.968 1.00 . A 1 . 67 TRP CD1  1 1 
       11 12569 1 1 67 TRP CD2  C -12.906 -16.021 -15.921 1.00 . A 1 . 67 TRP CD2  1 1 
       11 12570 1 1 67 TRP CE2  C -13.336 -14.744 -15.522 1.00 . A 1 . 67 TRP CE2  1 1 
       11 12571 1 1 67 TRP CE3  C -13.814 -16.874 -16.546 1.00 . A 1 . 67 TRP CE3  1 1 
       11 12572 1 1 67 TRP CG   C -11.531 -16.139 -15.558 1.00 . A 1 . 67 TRP CG   1 1 
       11 12573 1 1 67 TRP CH2  C -15.508 -15.155 -16.346 1.00 . A 1 . 67 TRP CH2  1 1 
       11 12574 1 1 67 TRP CZ2  C -14.635 -14.300 -15.729 1.00 . A 1 . 67 TRP CZ2  1 1 
       11 12575 1 1 67 TRP CZ3  C -15.107 -16.434 -16.753 1.00 . A 1 . 67 TRP CZ3  1 1 
       11 12576 1 1 67 TRP H    H -10.740 -16.492 -13.133 1.00 . A 1 . 67 TRP H    1 1 
       11 12577 1 1 67 TRP HA   H -10.478 -19.074 -14.534 1.00 . A 1 . 67 TRP HA   1 1 
       11 12578 1 1 67 TRP HB2  H  -9.778 -17.006 -16.322 1.00 . A 1 . 67 TRP HB2  1 1 
       11 12579 1 1 67 TRP HB3  H -11.199 -18.040 -16.390 1.00 . A 1 . 67 TRP HB3  1 1 
       11 12580 1 1 67 TRP HD1  H -10.211 -14.716 -14.578 1.00 . A 1 . 67 TRP HD1  1 1 
       11 12581 1 1 67 TRP HE1  H -12.278 -13.211 -14.562 1.00 . A 1 . 67 TRP HE1  1 1 
       11 12582 1 1 67 TRP HE3  H -13.520 -17.862 -16.862 1.00 . A 1 . 67 TRP HE3  1 1 
       11 12583 1 1 67 TRP HH2  H -16.528 -14.851 -16.526 1.00 . A 1 . 67 TRP HH2  1 1 
       11 12584 1 1 67 TRP HZ2  H -14.956 -13.320 -15.418 1.00 . A 1 . 67 TRP HZ2  1 1 
       11 12585 1 1 67 TRP HZ3  H -15.825 -17.080 -17.236 1.00 . A 1 . 67 TRP HZ3  1 1 
       11 12586 1 1 67 TRP N    N -10.892 -17.438 -13.337 1.00 . A 1 . 67 TRP N    1 1 
       11 12587 1 1 67 TRP NE1  N -12.271 -14.113 -14.938 1.00 . A 1 . 67 TRP NE1  1 1 
       11 12588 1 1 67 TRP O    O  -7.995 -18.887 -14.129 1.00 . A 1 . 67 TRP O    1 1 
       11 12589 1 1 68 ASN C    C  -6.567 -15.720 -12.927 1.00 . A 1 . 68 ASN C    1 1 
       11 12590 1 1 68 ASN CA   C  -6.831 -16.350 -14.284 1.00 . A 1 . 68 ASN CA   1 1 
       11 12591 1 1 68 ASN CB   C  -6.397 -15.380 -15.381 1.00 . A 1 . 68 ASN CB   1 1 
       11 12592 1 1 68 ASN CG   C  -7.132 -15.607 -16.691 1.00 . A 1 . 68 ASN CG   1 1 
       11 12593 1 1 68 ASN H    H  -8.878 -15.941 -14.571 1.00 . A 1 . 68 ASN H    1 1 
       11 12594 1 1 68 ASN HA   H  -6.266 -17.266 -14.370 1.00 . A 1 . 68 ASN HA   1 1 
       11 12595 1 1 68 ASN HB2  H  -6.592 -14.370 -15.049 1.00 . A 1 . 68 ASN HB2  1 1 
       11 12596 1 1 68 ASN HB3  H  -5.338 -15.498 -15.554 1.00 . A 1 . 68 ASN HB3  1 1 
       11 12597 1 1 68 ASN HD21 H  -8.776 -14.758 -15.952 1.00 . A 1 . 68 ASN HD21 1 1 
       11 12598 1 1 68 ASN HD22 H  -8.892 -15.326 -17.578 1.00 . A 1 . 68 ASN HD22 1 1 
       11 12599 1 1 68 ASN N    N  -8.244 -16.667 -14.417 1.00 . A 1 . 68 ASN N    1 1 
       11 12600 1 1 68 ASN ND2  N  -8.394 -15.186 -16.746 1.00 . A 1 . 68 ASN ND2  1 1 
       11 12601 1 1 68 ASN O    O  -5.486 -15.869 -12.358 1.00 . A 1 . 68 ASN O    1 1 
       11 12602 1 1 68 ASN OD1  O  -6.572 -16.152 -17.642 1.00 . A 1 . 68 ASN OD1  1 1 
       11 12603 1 1 69 ASP C    C  -6.396 -13.292 -11.120 1.00 . A 1 . 69 ASP C    1 1 
       11 12604 1 1 69 ASP CA   C  -7.472 -14.359 -11.127 1.00 . A 1 . 69 ASP CA   1 1 
       11 12605 1 1 69 ASP CB   C  -7.152 -15.373 -10.042 1.00 . A 1 . 69 ASP CB   1 1 
       11 12606 1 1 69 ASP CG   C  -8.347 -16.230  -9.669 1.00 . A 1 . 69 ASP CG   1 1 
       11 12607 1 1 69 ASP H    H  -8.407 -14.942 -12.924 1.00 . A 1 . 69 ASP H    1 1 
       11 12608 1 1 69 ASP HA   H  -8.420 -13.900 -10.907 1.00 . A 1 . 69 ASP HA   1 1 
       11 12609 1 1 69 ASP HB2  H  -6.360 -16.017 -10.391 1.00 . A 1 . 69 ASP HB2  1 1 
       11 12610 1 1 69 ASP HB3  H  -6.817 -14.845  -9.163 1.00 . A 1 . 69 ASP HB3  1 1 
       11 12611 1 1 69 ASP N    N  -7.572 -15.016 -12.418 1.00 . A 1 . 69 ASP N    1 1 
       11 12612 1 1 69 ASP O    O  -5.562 -13.216 -12.022 1.00 . A 1 . 69 ASP O    1 1 
       11 12613 1 1 69 ASP OD1  O  -9.122 -15.814  -8.783 1.00 . A 1 . 69 ASP OD1  1 1 
       11 12614 1 1 69 ASP OD2  O  -8.507 -17.316 -10.265 1.00 . A 1 . 69 ASP OD2  1 1 
       11 12615 1 1 70 ASP C    C  -4.646 -11.730  -8.621 1.00 . A 1 . 70 ASP C    1 1 
       11 12616 1 1 70 ASP CA   C  -5.426 -11.449  -9.884 1.00 . A 1 . 70 ASP CA   1 1 
       11 12617 1 1 70 ASP CB   C  -6.096 -10.081  -9.803 1.00 . A 1 . 70 ASP CB   1 1 
       11 12618 1 1 70 ASP CG   C  -5.086  -8.955  -9.777 1.00 . A 1 . 70 ASP CG   1 1 
       11 12619 1 1 70 ASP H    H  -7.089 -12.633  -9.374 1.00 . A 1 . 70 ASP H    1 1 
       11 12620 1 1 70 ASP HA   H  -4.753 -11.475 -10.723 1.00 . A 1 . 70 ASP HA   1 1 
       11 12621 1 1 70 ASP HB2  H  -6.743  -9.950 -10.659 1.00 . A 1 . 70 ASP HB2  1 1 
       11 12622 1 1 70 ASP HB3  H  -6.684 -10.033  -8.905 1.00 . A 1 . 70 ASP HB3  1 1 
       11 12623 1 1 70 ASP N    N  -6.409 -12.495 -10.066 1.00 . A 1 . 70 ASP N    1 1 
       11 12624 1 1 70 ASP O    O  -5.217 -11.785  -7.536 1.00 . A 1 . 70 ASP O    1 1 
       11 12625 1 1 70 ASP OD1  O  -3.939  -9.202  -9.355 1.00 . A 1 . 70 ASP OD1  1 1 
       11 12626 1 1 70 ASP OD2  O  -5.442  -7.827 -10.174 1.00 . A 1 . 70 ASP OD2  1 1 
       11 12627 1 1 71 TYR C    C  -1.245 -11.488  -7.541 1.00 . A 1 . 71 TYR C    1 1 
       11 12628 1 1 71 TYR CA   C  -2.529 -12.288  -7.614 1.00 . A 1 . 71 TYR CA   1 1 
       11 12629 1 1 71 TYR CB   C  -2.190 -13.766  -7.653 1.00 . A 1 . 71 TYR CB   1 1 
       11 12630 1 1 71 TYR CD1  C  -3.741 -14.759  -5.971 1.00 . A 1 . 71 TYR CD1  1 1 
       11 12631 1 1 71 TYR CD2  C  -4.050 -15.354  -8.253 1.00 . A 1 . 71 TYR CD2  1 1 
       11 12632 1 1 71 TYR CE1  C  -4.795 -15.560  -5.606 1.00 . A 1 . 71 TYR CE1  1 1 
       11 12633 1 1 71 TYR CE2  C  -5.112 -16.160  -7.906 1.00 . A 1 . 71 TYR CE2  1 1 
       11 12634 1 1 71 TYR CG   C  -3.351 -14.643  -7.288 1.00 . A 1 . 71 TYR CG   1 1 
       11 12635 1 1 71 TYR CZ   C  -5.484 -16.264  -6.577 1.00 . A 1 . 71 TYR CZ   1 1 
       11 12636 1 1 71 TYR H    H  -2.948 -11.935  -9.657 1.00 . A 1 . 71 TYR H    1 1 
       11 12637 1 1 71 TYR HA   H  -3.109 -12.093  -6.726 1.00 . A 1 . 71 TYR HA   1 1 
       11 12638 1 1 71 TYR HB2  H  -1.870 -14.031  -8.648 1.00 . A 1 . 71 TYR HB2  1 1 
       11 12639 1 1 71 TYR HB3  H  -1.392 -13.962  -6.954 1.00 . A 1 . 71 TYR HB3  1 1 
       11 12640 1 1 71 TYR HD1  H  -3.205 -14.203  -5.220 1.00 . A 1 . 71 TYR HD1  1 1 
       11 12641 1 1 71 TYR HD2  H  -3.758 -15.266  -9.289 1.00 . A 1 . 71 TYR HD2  1 1 
       11 12642 1 1 71 TYR HE1  H  -5.075 -15.630  -4.565 1.00 . A 1 . 71 TYR HE1  1 1 
       11 12643 1 1 71 TYR HE2  H  -5.644 -16.705  -8.673 1.00 . A 1 . 71 TYR HE2  1 1 
       11 12644 1 1 71 TYR HH   H  -7.345 -16.744  -6.635 1.00 . A 1 . 71 TYR HH   1 1 
       11 12645 1 1 71 TYR N    N  -3.349 -11.956  -8.763 1.00 . A 1 . 71 TYR N    1 1 
       11 12646 1 1 71 TYR O    O  -0.614 -11.192  -8.554 1.00 . A 1 . 71 TYR O    1 1 
       11 12647 1 1 71 TYR OH   O  -6.542 -17.069  -6.221 1.00 . A 1 . 71 TYR OH   1 1 
       11 12648 1 1 72 CYS C    C   1.576 -11.293  -6.405 1.00 . A 1 . 72 CYS C    1 1 
       11 12649 1 1 72 CYS CA   C   0.364 -10.432  -6.064 1.00 . A 1 . 72 CYS CA   1 1 
       11 12650 1 1 72 CYS CB   C   0.421 -10.000  -4.602 1.00 . A 1 . 72 CYS CB   1 1 
       11 12651 1 1 72 CYS H    H  -1.409 -11.455  -5.552 1.00 . A 1 . 72 CYS H    1 1 
       11 12652 1 1 72 CYS HA   H   0.363  -9.556  -6.693 1.00 . A 1 . 72 CYS HA   1 1 
       11 12653 1 1 72 CYS HB2  H  -0.551  -9.632  -4.306 1.00 . A 1 . 72 CYS HB2  1 1 
       11 12654 1 1 72 CYS HB3  H   0.678 -10.854  -3.992 1.00 . A 1 . 72 CYS HB3  1 1 
       11 12655 1 1 72 CYS N    N  -0.858 -11.170  -6.314 1.00 . A 1 . 72 CYS N    1 1 
       11 12656 1 1 72 CYS O    O   1.462 -12.514  -6.526 1.00 . A 1 . 72 CYS O    1 1 
       11 12657 1 1 72 CYS SG   S   1.639  -8.690  -4.268 1.00 . A 1 . 72 CYS SG   1 1 
       11 12658 1 1 73 THR C    C   5.042 -11.137  -5.845 1.00 . A 1 . 73 THR C    1 1 
       11 12659 1 1 73 THR CA   C   3.956 -11.374  -6.894 1.00 . A 1 . 73 THR CA   1 1 
       11 12660 1 1 73 THR CB   C   4.461 -10.946  -8.273 1.00 . A 1 . 73 THR CB   1 1 
       11 12661 1 1 73 THR CG2  C   3.351 -10.785  -9.291 1.00 . A 1 . 73 THR CG2  1 1 
       11 12662 1 1 73 THR H    H   2.759  -9.682  -6.458 1.00 . A 1 . 73 THR H    1 1 
       11 12663 1 1 73 THR HA   H   3.724 -12.428  -6.920 1.00 . A 1 . 73 THR HA   1 1 
       11 12664 1 1 73 THR HB   H   5.145 -11.695  -8.645 1.00 . A 1 . 73 THR HB   1 1 
       11 12665 1 1 73 THR HG1  H   6.000  -9.847  -7.764 1.00 . A 1 . 73 THR HG1  1 1 
       11 12666 1 1 73 THR HG21 H   3.674 -11.179 -10.242 1.00 . A 1 . 73 THR HG21 1 1 
       11 12667 1 1 73 THR HG22 H   3.109  -9.738  -9.397 1.00 . A 1 . 73 THR HG22 1 1 
       11 12668 1 1 73 THR HG23 H   2.476 -11.325  -8.956 1.00 . A 1 . 73 THR HG23 1 1 
       11 12669 1 1 73 THR N    N   2.730 -10.656  -6.563 1.00 . A 1 . 73 THR N    1 1 
       11 12670 1 1 73 THR O    O   6.198 -11.513  -6.042 1.00 . A 1 . 73 THR O    1 1 
       11 12671 1 1 73 THR OG1  O   5.152  -9.712  -8.193 1.00 . A 1 . 73 THR OG1  1 1 
       11 12672 1 1 74 GLY C    C   6.871  -9.541  -4.167 1.00 . A 1 . 74 GLY C    1 1 
       11 12673 1 1 74 GLY CA   C   5.620 -10.241  -3.670 1.00 . A 1 . 74 GLY CA   1 1 
       11 12674 1 1 74 GLY H    H   3.734 -10.238  -4.624 1.00 . A 1 . 74 GLY H    1 1 
       11 12675 1 1 74 GLY HA2  H   5.146  -9.618  -2.926 1.00 . A 1 . 74 GLY HA2  1 1 
       11 12676 1 1 74 GLY HA3  H   5.905 -11.176  -3.209 1.00 . A 1 . 74 GLY HA3  1 1 
       11 12677 1 1 74 GLY N    N   4.666 -10.513  -4.730 1.00 . A 1 . 74 GLY N    1 1 
       11 12678 1 1 74 GLY O    O   7.931  -9.639  -3.548 1.00 . A 1 . 74 GLY O    1 1 
       11 12679 1 1 75 LYS C    C   7.491  -6.740  -6.373 1.00 . A 1 . 75 LYS C    1 1 
       11 12680 1 1 75 LYS CA   C   7.890  -8.125  -5.863 1.00 . A 1 . 75 LYS CA   1 1 
       11 12681 1 1 75 LYS CB   C   8.501  -8.939  -7.005 1.00 . A 1 . 75 LYS CB   1 1 
       11 12682 1 1 75 LYS CD   C  10.201 -10.792  -7.043 1.00 . A 1 . 75 LYS CD   1 1 
       11 12683 1 1 75 LYS CE   C  10.527 -12.204  -6.584 1.00 . A 1 . 75 LYS CE   1 1 
       11 12684 1 1 75 LYS CG   C   8.795 -10.384  -6.633 1.00 . A 1 . 75 LYS CG   1 1 
       11 12685 1 1 75 LYS H    H   5.884  -8.798  -5.742 1.00 . A 1 . 75 LYS H    1 1 
       11 12686 1 1 75 LYS HA   H   8.629  -8.007  -5.086 1.00 . A 1 . 75 LYS HA   1 1 
       11 12687 1 1 75 LYS HB2  H   7.815  -8.937  -7.839 1.00 . A 1 . 75 LYS HB2  1 1 
       11 12688 1 1 75 LYS HB3  H   9.426  -8.472  -7.309 1.00 . A 1 . 75 LYS HB3  1 1 
       11 12689 1 1 75 LYS HD2  H  10.278 -10.747  -8.119 1.00 . A 1 . 75 LYS HD2  1 1 
       11 12690 1 1 75 LYS HD3  H  10.907 -10.105  -6.600 1.00 . A 1 . 75 LYS HD3  1 1 
       11 12691 1 1 75 LYS HE2  H   9.906 -12.899  -7.128 1.00 . A 1 . 75 LYS HE2  1 1 
       11 12692 1 1 75 LYS HE3  H  11.566 -12.407  -6.798 1.00 . A 1 . 75 LYS HE3  1 1 
       11 12693 1 1 75 LYS HG2  H   8.696 -10.499  -5.564 1.00 . A 1 . 75 LYS HG2  1 1 
       11 12694 1 1 75 LYS HG3  H   8.084 -11.026  -7.133 1.00 . A 1 . 75 LYS HG3  1 1 
       11 12695 1 1 75 LYS HZ1  H  10.770 -11.631  -4.590 1.00 . A 1 . 75 LYS HZ1  1 1 
       11 12696 1 1 75 LYS HZ2  H  10.657 -13.304  -4.813 1.00 . A 1 . 75 LYS HZ2  1 1 
       11 12697 1 1 75 LYS HZ3  H   9.270 -12.342  -4.921 1.00 . A 1 . 75 LYS HZ3  1 1 
       11 12698 1 1 75 LYS N    N   6.753  -8.837  -5.289 1.00 . A 1 . 75 LYS N    1 1 
       11 12699 1 1 75 LYS NZ   N  10.289 -12.382  -5.125 1.00 . A 1 . 75 LYS NZ   1 1 
       11 12700 1 1 75 LYS O    O   8.280  -6.072  -7.041 1.00 . A 1 . 75 LYS O    1 1 
       11 12701 1 1 76 SER C    C   4.475  -4.639  -5.830 1.00 . A 1 . 76 SER C    1 1 
       11 12702 1 1 76 SER CA   C   5.797  -5.002  -6.499 1.00 . A 1 . 76 SER CA   1 1 
       11 12703 1 1 76 SER CB   C   5.632  -4.981  -8.020 1.00 . A 1 . 76 SER CB   1 1 
       11 12704 1 1 76 SER H    H   5.680  -6.878  -5.526 1.00 . A 1 . 76 SER H    1 1 
       11 12705 1 1 76 SER HA   H   6.540  -4.270  -6.219 1.00 . A 1 . 76 SER HA   1 1 
       11 12706 1 1 76 SER HB2  H   6.358  -5.644  -8.467 1.00 . A 1 . 76 SER HB2  1 1 
       11 12707 1 1 76 SER HB3  H   4.636  -5.313  -8.276 1.00 . A 1 . 76 SER HB3  1 1 
       11 12708 1 1 76 SER HG   H   5.396  -3.604  -9.392 1.00 . A 1 . 76 SER HG   1 1 
       11 12709 1 1 76 SER N    N   6.271  -6.309  -6.060 1.00 . A 1 . 76 SER N    1 1 
       11 12710 1 1 76 SER O    O   3.817  -5.486  -5.227 1.00 . A 1 . 76 SER O    1 1 
       11 12711 1 1 76 SER OG   O   5.826  -3.677  -8.537 1.00 . A 1 . 76 SER OG   1 1 
       11 12712 1 1 77 SER C    C   1.671  -3.082  -6.314 1.00 . A 1 . 77 SER C    1 1 
       11 12713 1 1 77 SER CA   C   2.848  -2.881  -5.360 1.00 . A 1 . 77 SER CA   1 1 
       11 12714 1 1 77 SER CB   C   2.977  -1.398  -4.998 1.00 . A 1 . 77 SER CB   1 1 
       11 12715 1 1 77 SER H    H   4.662  -2.745  -6.442 1.00 . A 1 . 77 SER H    1 1 
       11 12716 1 1 77 SER HA   H   2.662  -3.445  -4.458 1.00 . A 1 . 77 SER HA   1 1 
       11 12717 1 1 77 SER HB2  H   2.123  -0.858  -5.381 1.00 . A 1 . 77 SER HB2  1 1 
       11 12718 1 1 77 SER HB3  H   3.014  -1.294  -3.924 1.00 . A 1 . 77 SER HB3  1 1 
       11 12719 1 1 77 SER HG   H   4.876  -0.921  -4.924 1.00 . A 1 . 77 SER HG   1 1 
       11 12720 1 1 77 SER N    N   4.093  -3.369  -5.946 1.00 . A 1 . 77 SER N    1 1 
       11 12721 1 1 77 SER O    O   0.580  -2.561  -6.082 1.00 . A 1 . 77 SER O    1 1 
       11 12722 1 1 77 SER OG   O   4.155  -0.836  -5.552 1.00 . A 1 . 77 SER OG   1 1 
       11 12723 1 1 78 ASP C    C   0.429  -5.562  -8.339 1.00 . A 1 . 78 ASP C    1 1 
       11 12724 1 1 78 ASP CA   C   0.849  -4.096  -8.366 1.00 . A 1 . 78 ASP CA   1 1 
       11 12725 1 1 78 ASP CB   C   1.328  -3.717  -9.768 1.00 . A 1 . 78 ASP CB   1 1 
       11 12726 1 1 78 ASP CG   C   1.031  -2.270 -10.109 1.00 . A 1 . 78 ASP CG   1 1 
       11 12727 1 1 78 ASP H    H   2.783  -4.228  -7.522 1.00 . A 1 . 78 ASP H    1 1 
       11 12728 1 1 78 ASP HA   H  -0.004  -3.485  -8.109 1.00 . A 1 . 78 ASP HA   1 1 
       11 12729 1 1 78 ASP HB2  H   2.396  -3.870  -9.831 1.00 . A 1 . 78 ASP HB2  1 1 
       11 12730 1 1 78 ASP HB3  H   0.835  -4.348 -10.493 1.00 . A 1 . 78 ASP HB3  1 1 
       11 12731 1 1 78 ASP N    N   1.896  -3.836  -7.386 1.00 . A 1 . 78 ASP N    1 1 
       11 12732 1 1 78 ASP O    O   1.250  -6.453  -8.124 1.00 . A 1 . 78 ASP O    1 1 
       11 12733 1 1 78 ASP OD1  O  -0.158  -1.936 -10.296 1.00 . A 1 . 78 ASP OD1  1 1 
       11 12734 1 1 78 ASP OD2  O   1.987  -1.470 -10.189 1.00 . A 1 . 78 ASP OD2  1 1 
       11 12735 1 1 79 CYS C    C  -1.989  -7.490  -9.936 1.00 . A 1 . 79 CYS C    1 1 
       11 12736 1 1 79 CYS CA   C  -1.404  -7.152  -8.563 1.00 . A 1 . 79 CYS CA   1 1 
       11 12737 1 1 79 CYS CB   C  -2.483  -7.278  -7.485 1.00 . A 1 . 79 CYS CB   1 1 
       11 12738 1 1 79 CYS H    H  -1.460  -5.044  -8.724 1.00 . A 1 . 79 CYS H    1 1 
       11 12739 1 1 79 CYS HA   H  -0.601  -7.842  -8.338 1.00 . A 1 . 79 CYS HA   1 1 
       11 12740 1 1 79 CYS HB2  H  -2.603  -6.323  -6.993 1.00 . A 1 . 79 CYS HB2  1 1 
       11 12741 1 1 79 CYS HB3  H  -3.417  -7.558  -7.949 1.00 . A 1 . 79 CYS HB3  1 1 
       11 12742 1 1 79 CYS N    N  -0.858  -5.800  -8.559 1.00 . A 1 . 79 CYS N    1 1 
       11 12743 1 1 79 CYS O    O  -3.088  -7.049 -10.272 1.00 . A 1 . 79 CYS O    1 1 
       11 12744 1 1 79 CYS SG   S  -2.105  -8.515  -6.203 1.00 . A 1 . 79 CYS SG   1 1 
       11 12745 1 1 80 PRO C    C  -2.939  -9.583 -12.061 1.00 . A 1 . 80 PRO C    1 1 
       11 12746 1 1 80 PRO CA   C  -1.724  -8.658 -12.097 1.00 . A 1 . 80 PRO CA   1 1 
       11 12747 1 1 80 PRO CB   C  -0.517  -9.386 -12.695 1.00 . A 1 . 80 PRO CB   1 1 
       11 12748 1 1 80 PRO CD   C   0.063  -8.842 -10.445 1.00 . A 1 . 80 PRO CD   1 1 
       11 12749 1 1 80 PRO CG   C   0.253  -9.876 -11.518 1.00 . A 1 . 80 PRO CG   1 1 
       11 12750 1 1 80 PRO HA   H  -1.955  -7.789 -12.696 1.00 . A 1 . 80 PRO HA   1 1 
       11 12751 1 1 80 PRO HB2  H  -0.856 -10.203 -13.314 1.00 . A 1 . 80 PRO HB2  1 1 
       11 12752 1 1 80 PRO HB3  H   0.067  -8.697 -13.286 1.00 . A 1 . 80 PRO HB3  1 1 
       11 12753 1 1 80 PRO HD2  H   0.068  -9.304  -9.470 1.00 . A 1 . 80 PRO HD2  1 1 
       11 12754 1 1 80 PRO HD3  H   0.831  -8.085 -10.510 1.00 . A 1 . 80 PRO HD3  1 1 
       11 12755 1 1 80 PRO HG2  H  -0.138 -10.829 -11.194 1.00 . A 1 . 80 PRO HG2  1 1 
       11 12756 1 1 80 PRO HG3  H   1.298  -9.964 -11.773 1.00 . A 1 . 80 PRO HG3  1 1 
       11 12757 1 1 80 PRO N    N  -1.262  -8.274 -10.755 1.00 . A 1 . 80 PRO N    1 1 
       11 12758 1 1 80 PRO O    O  -2.935 -10.600 -11.369 1.00 . A 1 . 80 PRO O    1 1 
       11 12759 1 1 81 TRP C    C  -5.237 -10.957 -14.067 1.00 . A 1 . 81 TRP C    1 1 
       11 12760 1 1 81 TRP CA   C  -5.210 -10.008 -12.874 1.00 . A 1 . 81 TRP CA   1 1 
       11 12761 1 1 81 TRP CB   C  -6.437  -9.099 -12.908 1.00 . A 1 . 81 TRP CB   1 1 
       11 12762 1 1 81 TRP CD1  C  -5.486  -7.798 -14.925 1.00 . A 1 . 81 TRP CD1  1 1 
       11 12763 1 1 81 TRP CD2  C  -7.648  -7.440 -14.502 1.00 . A 1 . 81 TRP CD2  1 1 
       11 12764 1 1 81 TRP CE2  C  -7.278  -6.657 -15.606 1.00 . A 1 . 81 TRP CE2  1 1 
       11 12765 1 1 81 TRP CE3  C  -8.961  -7.389 -14.049 1.00 . A 1 . 81 TRP CE3  1 1 
       11 12766 1 1 81 TRP CG   C  -6.494  -8.155 -14.074 1.00 . A 1 . 81 TRP CG   1 1 
       11 12767 1 1 81 TRP CH2  C  -9.468  -5.795 -15.796 1.00 . A 1 . 81 TRP CH2  1 1 
       11 12768 1 1 81 TRP CZ2  C  -8.181  -5.828 -16.261 1.00 . A 1 . 81 TRP CZ2  1 1 
       11 12769 1 1 81 TRP CZ3  C  -9.862  -6.569 -14.699 1.00 . A 1 . 81 TRP CZ3  1 1 
       11 12770 1 1 81 TRP H    H  -3.911  -8.395 -13.333 1.00 . A 1 . 81 TRP H    1 1 
       11 12771 1 1 81 TRP HA   H  -5.253 -10.597 -11.983 1.00 . A 1 . 81 TRP HA   1 1 
       11 12772 1 1 81 TRP HB2  H  -7.323  -9.713 -12.943 1.00 . A 1 . 81 TRP HB2  1 1 
       11 12773 1 1 81 TRP HB3  H  -6.457  -8.509 -12.004 1.00 . A 1 . 81 TRP HB3  1 1 
       11 12774 1 1 81 TRP HD1  H  -4.477  -8.173 -14.870 1.00 . A 1 . 81 TRP HD1  1 1 
       11 12775 1 1 81 TRP HE1  H  -5.418  -6.479 -16.559 1.00 . A 1 . 81 TRP HE1  1 1 
       11 12776 1 1 81 TRP HE3  H  -9.273  -7.985 -13.207 1.00 . A 1 . 81 TRP HE3  1 1 
       11 12777 1 1 81 TRP HH2  H -10.202  -5.166 -16.276 1.00 . A 1 . 81 TRP HH2  1 1 
       11 12778 1 1 81 TRP HZ2  H  -7.890  -5.226 -17.102 1.00 . A 1 . 81 TRP HZ2  1 1 
       11 12779 1 1 81 TRP HZ3  H -10.886  -6.517 -14.359 1.00 . A 1 . 81 TRP HZ3  1 1 
       11 12780 1 1 81 TRP N    N  -3.976  -9.218 -12.813 1.00 . A 1 . 81 TRP N    1 1 
       11 12781 1 1 81 TRP NE1  N  -5.950  -6.890 -15.846 1.00 . A 1 . 81 TRP NE1  1 1 
       11 12782 1 1 81 TRP O    O  -6.048 -11.881 -14.122 1.00 . A 1 . 81 TRP O    1 1 
       11 12783 1 1 82 ASN C    C  -5.548 -11.490 -17.015 1.00 . A 1 . 82 ASN C    1 1 
       11 12784 1 1 82 ASN CA   C  -4.254 -11.547 -16.209 1.00 . A 1 . 82 ASN CA   1 1 
       11 12785 1 1 82 ASN CB   C  -3.937 -12.996 -15.832 1.00 . A 1 . 82 ASN CB   1 1 
       11 12786 1 1 82 ASN CG   C  -2.570 -13.141 -15.192 1.00 . A 1 . 82 ASN CG   1 1 
       11 12787 1 1 82 ASN H    H  -3.741  -9.976 -14.895 1.00 . A 1 . 82 ASN H    1 1 
       11 12788 1 1 82 ASN HA   H  -3.449 -11.159 -16.815 1.00 . A 1 . 82 ASN HA   1 1 
       11 12789 1 1 82 ASN HB2  H  -4.680 -13.351 -15.134 1.00 . A 1 . 82 ASN HB2  1 1 
       11 12790 1 1 82 ASN HB3  H  -3.964 -13.607 -16.722 1.00 . A 1 . 82 ASN HB3  1 1 
       11 12791 1 1 82 ASN HD21 H  -3.237 -14.623 -14.046 1.00 . A 1 . 82 ASN HD21 1 1 
       11 12792 1 1 82 ASN HD22 H  -1.576 -14.198 -13.832 1.00 . A 1 . 82 ASN HD22 1 1 
       11 12793 1 1 82 ASN N    N  -4.349 -10.722 -15.009 1.00 . A 1 . 82 ASN N    1 1 
       11 12794 1 1 82 ASN ND2  N  -2.449 -14.083 -14.263 1.00 . A 1 . 82 ASN ND2  1 1 
       11 12795 1 1 82 ASN O    O  -6.012 -12.504 -17.537 1.00 . A 1 . 82 ASN O    1 1 
       11 12796 1 1 82 ASN OD1  O  -1.634 -12.415 -15.527 1.00 . A 1 . 82 ASN OD1  1 1 
       11 12797 1 1 83 HIS C    C  -7.269  -8.895 -18.778 1.00 . A 1 . 83 HIS C    1 1 
       11 12798 1 1 83 HIS CA   C  -7.365 -10.106 -17.857 1.00 . A 1 . 83 HIS CA   1 1 
       11 12799 1 1 83 HIS CB   C  -8.538  -9.936 -16.890 1.00 . A 1 . 83 HIS CB   1 1 
       11 12800 1 1 83 HIS CD2  C  -8.331 -12.311 -15.875 1.00 . A 1 . 83 HIS CD2  1 1 
       11 12801 1 1 83 HIS CE1  C  -8.854 -11.825 -13.804 1.00 . A 1 . 83 HIS CE1  1 1 
       11 12802 1 1 83 HIS CG   C  -8.581 -10.982 -15.821 1.00 . A 1 . 83 HIS CG   1 1 
       11 12803 1 1 83 HIS H    H  -5.706  -9.526 -16.678 1.00 . A 1 . 83 HIS H    1 1 
       11 12804 1 1 83 HIS HA   H  -7.532 -10.989 -18.456 1.00 . A 1 . 83 HIS HA   1 1 
       11 12805 1 1 83 HIS HB2  H  -8.462  -8.972 -16.408 1.00 . A 1 . 83 HIS HB2  1 1 
       11 12806 1 1 83 HIS HB3  H  -9.464  -9.986 -17.444 1.00 . A 1 . 83 HIS HB3  1 1 
       11 12807 1 1 83 HIS HD1  H  -9.144  -9.831 -14.149 1.00 . A 1 . 83 HIS HD1  1 1 
       11 12808 1 1 83 HIS HD2  H  -8.046 -12.874 -16.752 1.00 . A 1 . 83 HIS HD2  1 1 
       11 12809 1 1 83 HIS HE1  H  -9.059 -11.915 -12.748 1.00 . A 1 . 83 HIS HE1  1 1 
       11 12810 1 1 83 HIS HE2  H  -8.309 -13.726 -14.329 1.00 . A 1 . 83 HIS HE2  1 1 
       11 12811 1 1 83 HIS N    N  -6.125 -10.297 -17.114 1.00 . A 1 . 83 HIS N    1 1 
       11 12812 1 1 83 HIS ND1  N  -8.907 -10.710 -14.509 1.00 . A 1 . 83 HIS ND1  1 1 
       11 12813 1 1 83 HIS NE2  N  -8.507 -12.810 -14.610 1.00 . A 1 . 83 HIS NE2  1 1 
       11 12814 1 1 83 HIS O    O  -6.756  -7.849 -18.328 1.00 . A 1 . 83 HIS O    1 1 
       11 12815 1 1 83 HIS OXT  O  -7.708  -9.002 -19.943 1.00 . A 1 . 83 HIS OXT  1 1 
       12 12816 1 1  1 SER C    C  -1.992  16.221  19.027 1.00 . A 1 .  1 SER C    1 1 
       12 12817 1 1  1 SER CA   C  -2.982  15.273  19.700 1.00 . A 1 .  1 SER CA   1 1 
       12 12818 1 1  1 SER CB   C  -4.238  16.035  20.125 1.00 . A 1 .  1 SER CB   1 1 
       12 12819 1 1  1 SER H1   H  -2.962  13.808  21.145 1.00 . A 1 .  1 SER H1   1 1 
       12 12820 1 1  1 SER H2   H  -2.394  15.341  21.670 1.00 . A 1 .  1 SER H2   1 1 
       12 12821 1 1  1 SER H3   H  -1.411  14.358  20.664 1.00 . A 1 .  1 SER H3   1 1 
       12 12822 1 1  1 SER HA   H  -3.256  14.496  19.001 1.00 . A 1 .  1 SER HA   1 1 
       12 12823 1 1  1 SER HB2  H  -4.627  15.604  21.036 1.00 . A 1 .  1 SER HB2  1 1 
       12 12824 1 1  1 SER HB3  H  -3.987  17.072  20.295 1.00 . A 1 .  1 SER HB3  1 1 
       12 12825 1 1  1 SER HG   H  -5.424  16.848  18.795 1.00 . A 1 .  1 SER HG   1 1 
       12 12826 1 1  1 SER N    N  -2.383  14.638  20.903 1.00 . A 1 .  1 SER N    1 1 
       12 12827 1 1  1 SER O    O  -2.019  17.429  19.264 1.00 . A 1 .  1 SER O    1 1 
       12 12828 1 1  1 SER OG   O  -5.240  15.966  19.125 1.00 . A 1 .  1 SER OG   1 1 
       12 12829 1 1  2 PRO C    C  -0.666  17.096  16.188 1.00 . A 1 .  2 PRO C    1 1 
       12 12830 1 1  2 PRO CA   C  -0.104  16.473  17.464 1.00 . A 1 .  2 PRO CA   1 1 
       12 12831 1 1  2 PRO CB   C   0.995  15.452  17.127 1.00 . A 1 .  2 PRO CB   1 1 
       12 12832 1 1  2 PRO CD   C  -0.994  14.267  17.829 1.00 . A 1 .  2 PRO CD   1 1 
       12 12833 1 1  2 PRO CG   C   0.475  14.108  17.550 1.00 . A 1 .  2 PRO CG   1 1 
       12 12834 1 1  2 PRO HA   H   0.304  17.251  18.093 1.00 . A 1 .  2 PRO HA   1 1 
       12 12835 1 1  2 PRO HB2  H   1.194  15.477  16.066 1.00 . A 1 .  2 PRO HB2  1 1 
       12 12836 1 1  2 PRO HB3  H   1.896  15.708  17.666 1.00 . A 1 .  2 PRO HB3  1 1 
       12 12837 1 1  2 PRO HD2  H  -1.576  14.037  16.949 1.00 . A 1 .  2 PRO HD2  1 1 
       12 12838 1 1  2 PRO HD3  H  -1.294  13.643  18.658 1.00 . A 1 .  2 PRO HD3  1 1 
       12 12839 1 1  2 PRO HG2  H   0.624  13.394  16.754 1.00 . A 1 .  2 PRO HG2  1 1 
       12 12840 1 1  2 PRO HG3  H   0.991  13.783  18.442 1.00 . A 1 .  2 PRO HG3  1 1 
       12 12841 1 1  2 PRO N    N  -1.103  15.684  18.174 1.00 . A 1 .  2 PRO N    1 1 
       12 12842 1 1  2 PRO O    O  -1.794  16.804  15.791 1.00 . A 1 .  2 PRO O    1 1 
       12 12843 1 1  3 PRO C    C  -0.138  17.774  13.067 1.00 . A 1 .  3 PRO C    1 1 
       12 12844 1 1  3 PRO CA   C  -0.312  18.640  14.303 1.00 . A 1 .  3 PRO CA   1 1 
       12 12845 1 1  3 PRO CB   C   0.612  19.852  14.243 1.00 . A 1 .  3 PRO CB   1 1 
       12 12846 1 1  3 PRO CD   C   1.470  18.385  15.941 1.00 . A 1 .  3 PRO CD   1 1 
       12 12847 1 1  3 PRO CG   C   1.873  19.393  14.893 1.00 . A 1 .  3 PRO CG   1 1 
       12 12848 1 1  3 PRO HA   H  -1.334  18.965  14.361 1.00 . A 1 .  3 PRO HA   1 1 
       12 12849 1 1  3 PRO HB2  H   0.776  20.133  13.212 1.00 . A 1 .  3 PRO HB2  1 1 
       12 12850 1 1  3 PRO HB3  H   0.168  20.676  14.781 1.00 . A 1 .  3 PRO HB3  1 1 
       12 12851 1 1  3 PRO HD2  H   2.147  17.543  15.933 1.00 . A 1 .  3 PRO HD2  1 1 
       12 12852 1 1  3 PRO HD3  H   1.453  18.845  16.918 1.00 . A 1 .  3 PRO HD3  1 1 
       12 12853 1 1  3 PRO HG2  H   2.516  18.930  14.158 1.00 . A 1 .  3 PRO HG2  1 1 
       12 12854 1 1  3 PRO HG3  H   2.373  20.231  15.354 1.00 . A 1 .  3 PRO HG3  1 1 
       12 12855 1 1  3 PRO N    N   0.114  17.971  15.532 1.00 . A 1 .  3 PRO N    1 1 
       12 12856 1 1  3 PRO O    O   0.918  17.178  12.856 1.00 . A 1 .  3 PRO O    1 1 
       12 12857 1 1  4 VAL C    C   0.019  17.351  10.169 1.00 . A 1 .  4 VAL C    1 1 
       12 12858 1 1  4 VAL CA   C  -1.172  16.955  11.035 1.00 . A 1 .  4 VAL CA   1 1 
       12 12859 1 1  4 VAL CB   C  -2.503  17.175  10.293 1.00 . A 1 .  4 VAL CB   1 1 
       12 12860 1 1  4 VAL CG1  C  -2.638  18.615   9.818 1.00 . A 1 .  4 VAL CG1  1 1 
       12 12861 1 1  4 VAL CG2  C  -2.658  16.207   9.147 1.00 . A 1 .  4 VAL CG2  1 1 
       12 12862 1 1  4 VAL H    H  -1.991  18.211  12.454 1.00 . A 1 .  4 VAL H    1 1 
       12 12863 1 1  4 VAL HA   H  -1.093  15.917  11.298 1.00 . A 1 .  4 VAL HA   1 1 
       12 12864 1 1  4 VAL HB   H  -3.305  16.987  10.994 1.00 . A 1 .  4 VAL HB   1 1 
       12 12865 1 1  4 VAL HG11 H  -2.204  19.277  10.553 1.00 . A 1 .  4 VAL HG11 1 1 
       12 12866 1 1  4 VAL HG12 H  -3.683  18.855   9.691 1.00 . A 1 .  4 VAL HG12 1 1 
       12 12867 1 1  4 VAL HG13 H  -2.124  18.735   8.878 1.00 . A 1 .  4 VAL HG13 1 1 
       12 12868 1 1  4 VAL HG21 H  -3.530  16.477   8.580 1.00 . A 1 .  4 VAL HG21 1 1 
       12 12869 1 1  4 VAL HG22 H  -2.776  15.207   9.533 1.00 . A 1 .  4 VAL HG22 1 1 
       12 12870 1 1  4 VAL HG23 H  -1.786  16.255   8.515 1.00 . A 1 .  4 VAL HG23 1 1 
       12 12871 1 1  4 VAL N    N  -1.184  17.718  12.245 1.00 . A 1 .  4 VAL N    1 1 
       12 12872 1 1  4 VAL O    O  -0.060  18.268   9.352 1.00 . A 1 .  4 VAL O    1 1 
       12 12873 1 1  5 CYS C    C   2.154  16.589   8.158 1.00 . A 1 .  5 CYS C    1 1 
       12 12874 1 1  5 CYS CA   C   2.353  16.958   9.623 1.00 . A 1 .  5 CYS CA   1 1 
       12 12875 1 1  5 CYS CB   C   3.582  16.211  10.192 1.00 . A 1 .  5 CYS CB   1 1 
       12 12876 1 1  5 CYS H    H   1.136  15.959  11.053 1.00 . A 1 .  5 CYS H    1 1 
       12 12877 1 1  5 CYS HA   H   2.527  18.023   9.689 1.00 . A 1 .  5 CYS HA   1 1 
       12 12878 1 1  5 CYS HB2  H   3.882  15.450   9.492 1.00 . A 1 .  5 CYS HB2  1 1 
       12 12879 1 1  5 CYS HB3  H   4.392  16.917  10.304 1.00 . A 1 .  5 CYS HB3  1 1 
       12 12880 1 1  5 CYS N    N   1.134  16.662  10.373 1.00 . A 1 .  5 CYS N    1 1 
       12 12881 1 1  5 CYS O    O   2.286  15.428   7.770 1.00 . A 1 .  5 CYS O    1 1 
       12 12882 1 1  5 CYS SG   S   3.338  15.395  11.815 1.00 . A 1 .  5 CYS SG   1 1 
       12 12883 1 1  6 GLY C    C   0.093  17.217   5.625 1.00 . A 1 .  6 GLY C    1 1 
       12 12884 1 1  6 GLY CA   C   1.573  17.376   5.940 1.00 . A 1 .  6 GLY CA   1 1 
       12 12885 1 1  6 GLY H    H   1.713  18.493   7.729 1.00 . A 1 .  6 GLY H    1 1 
       12 12886 1 1  6 GLY HA2  H   1.961  18.217   5.385 1.00 . A 1 .  6 GLY HA2  1 1 
       12 12887 1 1  6 GLY HA3  H   2.094  16.482   5.630 1.00 . A 1 .  6 GLY HA3  1 1 
       12 12888 1 1  6 GLY N    N   1.815  17.594   7.354 1.00 . A 1 .  6 GLY N    1 1 
       12 12889 1 1  6 GLY O    O  -0.270  16.788   4.529 1.00 . A 1 .  6 GLY O    1 1 
       12 12890 1 1  7 ASN C    C  -2.607  15.996   6.161 1.00 . A 1 .  7 ASN C    1 1 
       12 12891 1 1  7 ASN CA   C  -2.211  17.446   6.422 1.00 . A 1 .  7 ASN CA   1 1 
       12 12892 1 1  7 ASN CB   C  -2.692  18.330   5.268 1.00 . A 1 .  7 ASN CB   1 1 
       12 12893 1 1  7 ASN CG   C  -3.208  19.674   5.744 1.00 . A 1 .  7 ASN CG   1 1 
       12 12894 1 1  7 ASN H    H  -0.410  17.890   7.443 1.00 . A 1 .  7 ASN H    1 1 
       12 12895 1 1  7 ASN HA   H  -2.676  17.779   7.347 1.00 . A 1 .  7 ASN HA   1 1 
       12 12896 1 1  7 ASN HB2  H  -1.872  18.501   4.587 1.00 . A 1 .  7 ASN HB2  1 1 
       12 12897 1 1  7 ASN HB3  H  -3.492  17.823   4.741 1.00 . A 1 .  7 ASN HB3  1 1 
       12 12898 1 1  7 ASN HD21 H  -5.084  19.027   5.619 1.00 . A 1 .  7 ASN HD21 1 1 
       12 12899 1 1  7 ASN HD22 H  -4.886  20.657   6.156 1.00 . A 1 .  7 ASN HD22 1 1 
       12 12900 1 1  7 ASN N    N  -0.762  17.558   6.592 1.00 . A 1 .  7 ASN N    1 1 
       12 12901 1 1  7 ASN ND2  N  -4.526  19.799   5.851 1.00 . A 1 .  7 ASN ND2  1 1 
       12 12902 1 1  7 ASN O    O  -1.866  15.249   5.522 1.00 . A 1 .  7 ASN O    1 1 
       12 12903 1 1  7 ASN OD1  O  -2.431  20.590   6.014 1.00 . A 1 .  7 ASN OD1  1 1 
       12 12904 1 1  8 LYS C    C  -4.151  13.835   5.008 1.00 . A 1 .  8 LYS C    1 1 
       12 12905 1 1  8 LYS CA   C  -4.254  14.231   6.469 1.00 . A 1 .  8 LYS CA   1 1 
       12 12906 1 1  8 LYS CB   C  -5.701  14.100   6.948 1.00 . A 1 .  8 LYS CB   1 1 
       12 12907 1 1  8 LYS CD   C  -6.511  11.772   6.458 1.00 . A 1 .  8 LYS CD   1 1 
       12 12908 1 1  8 LYS CE   C  -8.029  11.703   6.414 1.00 . A 1 .  8 LYS CE   1 1 
       12 12909 1 1  8 LYS CG   C  -6.028  12.735   7.531 1.00 . A 1 .  8 LYS CG   1 1 
       12 12910 1 1  8 LYS H    H  -4.332  16.232   7.150 1.00 . A 1 .  8 LYS H    1 1 
       12 12911 1 1  8 LYS HA   H  -3.626  13.576   7.055 1.00 . A 1 .  8 LYS HA   1 1 
       12 12912 1 1  8 LYS HB2  H  -5.885  14.845   7.708 1.00 . A 1 .  8 LYS HB2  1 1 
       12 12913 1 1  8 LYS HB3  H  -6.362  14.279   6.113 1.00 . A 1 .  8 LYS HB3  1 1 
       12 12914 1 1  8 LYS HD2  H  -6.148  12.108   5.498 1.00 . A 1 .  8 LYS HD2  1 1 
       12 12915 1 1  8 LYS HD3  H  -6.120  10.788   6.669 1.00 . A 1 .  8 LYS HD3  1 1 
       12 12916 1 1  8 LYS HE2  H  -8.413  12.675   6.147 1.00 . A 1 .  8 LYS HE2  1 1 
       12 12917 1 1  8 LYS HE3  H  -8.322  10.982   5.665 1.00 . A 1 .  8 LYS HE3  1 1 
       12 12918 1 1  8 LYS HG2  H  -5.140  12.329   7.992 1.00 . A 1 .  8 LYS HG2  1 1 
       12 12919 1 1  8 LYS HG3  H  -6.803  12.848   8.276 1.00 . A 1 .  8 LYS HG3  1 1 
       12 12920 1 1  8 LYS HZ1  H  -8.885  12.142   8.268 1.00 . A 1 .  8 LYS HZ1  1 1 
       12 12921 1 1  8 LYS HZ2  H  -7.901  10.766   8.278 1.00 . A 1 .  8 LYS HZ2  1 1 
       12 12922 1 1  8 LYS HZ3  H  -9.441  10.699   7.581 1.00 . A 1 .  8 LYS HZ3  1 1 
       12 12923 1 1  8 LYS N    N  -3.778  15.596   6.654 1.00 . A 1 .  8 LYS N    1 1 
       12 12924 1 1  8 LYS NZ   N  -8.604  11.300   7.727 1.00 . A 1 .  8 LYS NZ   1 1 
       12 12925 1 1  8 LYS O    O  -4.927  14.310   4.178 1.00 . A 1 .  8 LYS O    1 1 
       12 12926 1 1  9 ILE C    C  -4.323  12.216   2.644 1.00 . A 1 .  9 ILE C    1 1 
       12 12927 1 1  9 ILE CA   C  -2.995  12.571   3.287 1.00 . A 1 .  9 ILE CA   1 1 
       12 12928 1 1  9 ILE CB   C  -2.027  11.385   3.094 1.00 . A 1 .  9 ILE CB   1 1 
       12 12929 1 1  9 ILE CD1  C  -1.763   9.724   5.032 1.00 . A 1 .  9 ILE CD1  1 1 
       12 12930 1 1  9 ILE CG1  C  -2.543  10.121   3.799 1.00 . A 1 .  9 ILE CG1  1 1 
       12 12931 1 1  9 ILE CG2  C  -0.630  11.761   3.549 1.00 . A 1 .  9 ILE CG2  1 1 
       12 12932 1 1  9 ILE H    H  -2.572  12.651   5.392 1.00 . A 1 .  9 ILE H    1 1 
       12 12933 1 1  9 ILE HA   H  -2.584  13.420   2.757 1.00 . A 1 .  9 ILE HA   1 1 
       12 12934 1 1  9 ILE HB   H  -1.973  11.185   2.034 1.00 . A 1 .  9 ILE HB   1 1 
       12 12935 1 1  9 ILE HD11 H  -1.861  10.491   5.781 1.00 . A 1 .  9 ILE HD11 1 1 
       12 12936 1 1  9 ILE HD12 H  -0.722   9.601   4.772 1.00 . A 1 .  9 ILE HD12 1 1 
       12 12937 1 1  9 ILE HD13 H  -2.150   8.793   5.417 1.00 . A 1 .  9 ILE HD13 1 1 
       12 12938 1 1  9 ILE HG12 H  -3.567  10.274   4.096 1.00 . A 1 .  9 ILE HG12 1 1 
       12 12939 1 1  9 ILE HG13 H  -2.497   9.294   3.101 1.00 . A 1 .  9 ILE HG13 1 1 
       12 12940 1 1  9 ILE HG21 H  -0.206  12.473   2.856 1.00 . A 1 .  9 ILE HG21 1 1 
       12 12941 1 1  9 ILE HG22 H  -0.011  10.878   3.581 1.00 . A 1 .  9 ILE HG22 1 1 
       12 12942 1 1  9 ILE HG23 H  -0.682  12.200   4.531 1.00 . A 1 .  9 ILE HG23 1 1 
       12 12943 1 1  9 ILE N    N  -3.178  12.984   4.684 1.00 . A 1 .  9 ILE N    1 1 
       12 12944 1 1  9 ILE O    O  -5.140  11.498   3.220 1.00 . A 1 .  9 ILE O    1 1 
       12 12945 1 1 10 LEU C    C  -5.575  11.389  -0.318 1.00 . A 1 . 10 LEU C    1 1 
       12 12946 1 1 10 LEU CA   C  -5.761  12.488   0.719 1.00 . A 1 . 10 LEU CA   1 1 
       12 12947 1 1 10 LEU CB   C  -6.244  13.782   0.054 1.00 . A 1 . 10 LEU CB   1 1 
       12 12948 1 1 10 LEU CD1  C  -4.378  15.466   0.184 1.00 . A 1 . 10 LEU CD1  1 1 
       12 12949 1 1 10 LEU CD2  C  -4.267  13.629  -1.516 1.00 . A 1 . 10 LEU CD2  1 1 
       12 12950 1 1 10 LEU CG   C  -5.186  14.565  -0.739 1.00 . A 1 . 10 LEU CG   1 1 
       12 12951 1 1 10 LEU H    H  -3.843  13.303   1.048 1.00 . A 1 . 10 LEU H    1 1 
       12 12952 1 1 10 LEU HA   H  -6.496  12.161   1.429 1.00 . A 1 . 10 LEU HA   1 1 
       12 12953 1 1 10 LEU HB2  H  -7.055  13.536  -0.614 1.00 . A 1 . 10 LEU HB2  1 1 
       12 12954 1 1 10 LEU HB3  H  -6.626  14.432   0.830 1.00 . A 1 . 10 LEU HB3  1 1 
       12 12955 1 1 10 LEU HD11 H  -4.846  15.501   1.157 1.00 . A 1 . 10 LEU HD11 1 1 
       12 12956 1 1 10 LEU HD12 H  -4.337  16.462  -0.231 1.00 . A 1 . 10 LEU HD12 1 1 
       12 12957 1 1 10 LEU HD13 H  -3.375  15.076   0.281 1.00 . A 1 . 10 LEU HD13 1 1 
       12 12958 1 1 10 LEU HD21 H  -3.669  13.053  -0.825 1.00 . A 1 . 10 LEU HD21 1 1 
       12 12959 1 1 10 LEU HD22 H  -3.619  14.209  -2.155 1.00 . A 1 . 10 LEU HD22 1 1 
       12 12960 1 1 10 LEU HD23 H  -4.863  12.960  -2.120 1.00 . A 1 . 10 LEU HD23 1 1 
       12 12961 1 1 10 LEU HG   H  -5.690  15.197  -1.453 1.00 . A 1 . 10 LEU HG   1 1 
       12 12962 1 1 10 LEU N    N  -4.532  12.736   1.448 1.00 . A 1 . 10 LEU N    1 1 
       12 12963 1 1 10 LEU O    O  -6.438  11.171  -1.168 1.00 . A 1 . 10 LEU O    1 1 
       12 12964 1 1 11 GLU C    C  -2.740   9.035  -0.932 1.00 . A 1 . 11 GLU C    1 1 
       12 12965 1 1 11 GLU CA   C  -4.131   9.622  -1.173 1.00 . A 1 . 11 GLU CA   1 1 
       12 12966 1 1 11 GLU CB   C  -4.204  10.140  -2.609 1.00 . A 1 . 11 GLU CB   1 1 
       12 12967 1 1 11 GLU CD   C  -3.510  12.117  -4.023 1.00 . A 1 . 11 GLU CD   1 1 
       12 12968 1 1 11 GLU CG   C  -3.100  11.128  -2.949 1.00 . A 1 . 11 GLU CG   1 1 
       12 12969 1 1 11 GLU H    H  -3.803  10.930   0.463 1.00 . A 1 . 11 GLU H    1 1 
       12 12970 1 1 11 GLU HA   H  -4.867   8.845  -1.042 1.00 . A 1 . 11 GLU HA   1 1 
       12 12971 1 1 11 GLU HB2  H  -4.129   9.302  -3.284 1.00 . A 1 . 11 GLU HB2  1 1 
       12 12972 1 1 11 GLU HB3  H  -5.152  10.629  -2.757 1.00 . A 1 . 11 GLU HB3  1 1 
       12 12973 1 1 11 GLU HG2  H  -2.837  11.676  -2.055 1.00 . A 1 . 11 GLU HG2  1 1 
       12 12974 1 1 11 GLU HG3  H  -2.238  10.577  -3.297 1.00 . A 1 . 11 GLU HG3  1 1 
       12 12975 1 1 11 GLU N    N  -4.441  10.701  -0.238 1.00 . A 1 . 11 GLU N    1 1 
       12 12976 1 1 11 GLU O    O  -2.063   8.641  -1.882 1.00 . A 1 . 11 GLU O    1 1 
       12 12977 1 1 11 GLU OE1  O  -4.727  12.273  -4.253 1.00 . A 1 . 11 GLU OE1  1 1 
       12 12978 1 1 11 GLU OE2  O  -2.613  12.736  -4.633 1.00 . A 1 . 11 GLU OE2  1 1 
       12 12979 1 1 12 GLN C    C  -1.036   7.323   1.676 1.00 . A 1 . 12 GLN C    1 1 
       12 12980 1 1 12 GLN CA   C  -0.981   8.436   0.621 1.00 . A 1 . 12 GLN CA   1 1 
       12 12981 1 1 12 GLN CB   C  -0.030   9.556   1.064 1.00 . A 1 . 12 GLN CB   1 1 
       12 12982 1 1 12 GLN CD   C   0.231  10.608  -1.227 1.00 . A 1 . 12 GLN CD   1 1 
       12 12983 1 1 12 GLN CG   C  -0.130  10.826   0.229 1.00 . A 1 . 12 GLN CG   1 1 
       12 12984 1 1 12 GLN H    H  -2.871   9.304   1.051 1.00 . A 1 . 12 GLN H    1 1 
       12 12985 1 1 12 GLN HA   H  -0.597   8.008  -0.293 1.00 . A 1 . 12 GLN HA   1 1 
       12 12986 1 1 12 GLN HB2  H  -0.250   9.813   2.085 1.00 . A 1 . 12 GLN HB2  1 1 
       12 12987 1 1 12 GLN HB3  H   0.985   9.194   1.006 1.00 . A 1 . 12 GLN HB3  1 1 
       12 12988 1 1 12 GLN HE21 H   0.515  12.560  -1.473 1.00 . A 1 . 12 GLN HE21 1 1 
       12 12989 1 1 12 GLN HE22 H   0.776  11.582  -2.873 1.00 . A 1 . 12 GLN HE22 1 1 
       12 12990 1 1 12 GLN HG2  H  -1.142  11.196   0.279 1.00 . A 1 . 12 GLN HG2  1 1 
       12 12991 1 1 12 GLN HG3  H   0.543  11.565   0.645 1.00 . A 1 . 12 GLN HG3  1 1 
       12 12992 1 1 12 GLN N    N  -2.303   8.977   0.322 1.00 . A 1 . 12 GLN N    1 1 
       12 12993 1 1 12 GLN NE2  N   0.539  11.693  -1.928 1.00 . A 1 . 12 GLN NE2  1 1 
       12 12994 1 1 12 GLN O    O  -1.214   6.153   1.338 1.00 . A 1 . 12 GLN O    1 1 
       12 12995 1 1 12 GLN OE1  O   0.234   9.479  -1.718 1.00 . A 1 . 12 GLN OE1  1 1 
       12 12996 1 1 13 GLY C    C   0.534   6.105   4.212 1.00 . A 1 . 13 GLY C    1 1 
       12 12997 1 1 13 GLY CA   C  -0.851   6.692   4.009 1.00 . A 1 . 13 GLY CA   1 1 
       12 12998 1 1 13 GLY H    H  -0.689   8.619   3.159 1.00 . A 1 . 13 GLY H    1 1 
       12 12999 1 1 13 GLY HA2  H  -1.176   7.159   4.927 1.00 . A 1 . 13 GLY HA2  1 1 
       12 13000 1 1 13 GLY HA3  H  -1.536   5.898   3.753 1.00 . A 1 . 13 GLY HA3  1 1 
       12 13001 1 1 13 GLY N    N  -0.851   7.683   2.945 1.00 . A 1 . 13 GLY N    1 1 
       12 13002 1 1 13 GLY O    O   0.701   5.090   4.888 1.00 . A 1 . 13 GLY O    1 1 
       12 13003 1 1 14 GLU C    C   3.682   6.980   2.500 1.00 . A 1 . 14 GLU C    1 1 
       12 13004 1 1 14 GLU CA   C   2.925   6.354   3.661 1.00 . A 1 . 14 GLU CA   1 1 
       12 13005 1 1 14 GLU CB   C   3.075   4.831   3.604 1.00 . A 1 . 14 GLU CB   1 1 
       12 13006 1 1 14 GLU CD   C   3.821   2.728   4.783 1.00 . A 1 . 14 GLU CD   1 1 
       12 13007 1 1 14 GLU CG   C   3.683   4.236   4.860 1.00 . A 1 . 14 GLU CG   1 1 
       12 13008 1 1 14 GLU H    H   1.296   7.560   3.084 1.00 . A 1 . 14 GLU H    1 1 
       12 13009 1 1 14 GLU HA   H   3.348   6.721   4.582 1.00 . A 1 . 14 GLU HA   1 1 
       12 13010 1 1 14 GLU HB2  H   2.106   4.384   3.448 1.00 . A 1 . 14 GLU HB2  1 1 
       12 13011 1 1 14 GLU HB3  H   3.714   4.579   2.772 1.00 . A 1 . 14 GLU HB3  1 1 
       12 13012 1 1 14 GLU HG2  H   4.664   4.665   5.006 1.00 . A 1 . 14 GLU HG2  1 1 
       12 13013 1 1 14 GLU HG3  H   3.053   4.483   5.701 1.00 . A 1 . 14 GLU HG3  1 1 
       12 13014 1 1 14 GLU N    N   1.522   6.762   3.603 1.00 . A 1 . 14 GLU N    1 1 
       12 13015 1 1 14 GLU O    O   4.900   7.148   2.554 1.00 . A 1 . 14 GLU O    1 1 
       12 13016 1 1 14 GLU OE1  O   4.812   2.252   4.190 1.00 . A 1 . 14 GLU OE1  1 1 
       12 13017 1 1 14 GLU OE2  O   2.939   2.023   5.317 1.00 . A 1 . 14 GLU OE2  1 1 
       12 13018 1 1 15 ASP C    C   4.275   9.215   0.649 1.00 . A 1 . 15 ASP C    1 1 
       12 13019 1 1 15 ASP CA   C   3.538   7.940   0.273 1.00 . A 1 . 15 ASP CA   1 1 
       12 13020 1 1 15 ASP CB   C   2.451   8.249  -0.757 1.00 . A 1 . 15 ASP CB   1 1 
       12 13021 1 1 15 ASP CG   C   2.829   7.803  -2.157 1.00 . A 1 . 15 ASP CG   1 1 
       12 13022 1 1 15 ASP H    H   1.977   7.172   1.465 1.00 . A 1 . 15 ASP H    1 1 
       12 13023 1 1 15 ASP HA   H   4.241   7.241  -0.150 1.00 . A 1 . 15 ASP HA   1 1 
       12 13024 1 1 15 ASP HB2  H   1.540   7.744  -0.470 1.00 . A 1 . 15 ASP HB2  1 1 
       12 13025 1 1 15 ASP HB3  H   2.273   9.314  -0.773 1.00 . A 1 . 15 ASP HB3  1 1 
       12 13026 1 1 15 ASP N    N   2.946   7.328   1.448 1.00 . A 1 . 15 ASP N    1 1 
       12 13027 1 1 15 ASP O    O   5.409   9.434   0.223 1.00 . A 1 . 15 ASP O    1 1 
       12 13028 1 1 15 ASP OD1  O   3.983   7.368  -2.353 1.00 . A 1 . 15 ASP OD1  1 1 
       12 13029 1 1 15 ASP OD2  O   1.970   7.891  -3.060 1.00 . A 1 . 15 ASP OD2  1 1 
       12 13030 1 1 16 CYS C    C   3.162  12.208   2.549 1.00 . A 1 . 16 CYS C    1 1 
       12 13031 1 1 16 CYS CA   C   4.212  11.314   1.882 1.00 . A 1 . 16 CYS CA   1 1 
       12 13032 1 1 16 CYS CB   C   4.866  12.014   0.679 1.00 . A 1 . 16 CYS CB   1 1 
       12 13033 1 1 16 CYS H    H   2.718   9.821   1.751 1.00 . A 1 . 16 CYS H    1 1 
       12 13034 1 1 16 CYS HA   H   4.977  11.083   2.608 1.00 . A 1 . 16 CYS HA   1 1 
       12 13035 1 1 16 CYS HB2  H   5.885  11.663   0.592 1.00 . A 1 . 16 CYS HB2  1 1 
       12 13036 1 1 16 CYS HB3  H   4.327  11.738  -0.216 1.00 . A 1 . 16 CYS HB3  1 1 
       12 13037 1 1 16 CYS N    N   3.621  10.055   1.448 1.00 . A 1 . 16 CYS N    1 1 
       12 13038 1 1 16 CYS O    O   1.959  11.992   2.400 1.00 . A 1 . 16 CYS O    1 1 
       12 13039 1 1 16 CYS SG   S   4.915  13.838   0.758 1.00 . A 1 . 16 CYS SG   1 1 
       12 13040 1 1 17 ASP C    C   1.668  13.430   4.749 1.00 . A 1 . 17 ASP C    1 1 
       12 13041 1 1 17 ASP CA   C   2.779  14.150   3.996 1.00 . A 1 . 17 ASP CA   1 1 
       12 13042 1 1 17 ASP CB   C   2.186  15.174   3.021 1.00 . A 1 . 17 ASP CB   1 1 
       12 13043 1 1 17 ASP CG   C   1.208  14.557   2.040 1.00 . A 1 . 17 ASP CG   1 1 
       12 13044 1 1 17 ASP H    H   4.602  13.313   3.361 1.00 . A 1 . 17 ASP H    1 1 
       12 13045 1 1 17 ASP HA   H   3.393  14.673   4.714 1.00 . A 1 . 17 ASP HA   1 1 
       12 13046 1 1 17 ASP HB2  H   1.668  15.936   3.583 1.00 . A 1 . 17 ASP HB2  1 1 
       12 13047 1 1 17 ASP HB3  H   2.989  15.632   2.460 1.00 . A 1 . 17 ASP HB3  1 1 
       12 13048 1 1 17 ASP N    N   3.639  13.207   3.289 1.00 . A 1 . 17 ASP N    1 1 
       12 13049 1 1 17 ASP O    O   0.524  13.883   4.755 1.00 . A 1 . 17 ASP O    1 1 
       12 13050 1 1 17 ASP OD1  O   1.661  14.017   1.010 1.00 . A 1 . 17 ASP OD1  1 1 
       12 13051 1 1 17 ASP OD2  O  -0.012  14.617   2.302 1.00 . A 1 . 17 ASP OD2  1 1 
       12 13052 1 1 18 CYS C    C   0.046  12.389   6.866 1.00 . A 1 . 18 CYS C    1 1 
       12 13053 1 1 18 CYS CA   C   1.052  11.509   6.142 1.00 . A 1 . 18 CYS CA   1 1 
       12 13054 1 1 18 CYS CB   C   1.754  10.604   7.158 1.00 . A 1 . 18 CYS CB   1 1 
       12 13055 1 1 18 CYS H    H   2.948  12.003   5.335 1.00 . A 1 . 18 CYS H    1 1 
       12 13056 1 1 18 CYS HA   H   0.520  10.888   5.442 1.00 . A 1 . 18 CYS HA   1 1 
       12 13057 1 1 18 CYS HB2  H   2.807  10.558   6.926 1.00 . A 1 . 18 CYS HB2  1 1 
       12 13058 1 1 18 CYS HB3  H   1.624  11.014   8.154 1.00 . A 1 . 18 CYS HB3  1 1 
       12 13059 1 1 18 CYS N    N   2.018  12.306   5.383 1.00 . A 1 . 18 CYS N    1 1 
       12 13060 1 1 18 CYS O    O  -1.120  12.027   6.997 1.00 . A 1 . 18 CYS O    1 1 
       12 13061 1 1 18 CYS SG   S   1.110   8.901   7.177 1.00 . A 1 . 18 CYS SG   1 1 
       12 13062 1 1 19 GLY C    C  -0.880  13.832   9.330 1.00 . A 1 . 19 GLY C    1 1 
       12 13063 1 1 19 GLY CA   C  -0.381  14.435   8.048 1.00 . A 1 . 19 GLY CA   1 1 
       12 13064 1 1 19 GLY H    H   1.443  13.782   7.206 1.00 . A 1 . 19 GLY H    1 1 
       12 13065 1 1 19 GLY HA2  H   0.139  15.353   8.279 1.00 . A 1 . 19 GLY HA2  1 1 
       12 13066 1 1 19 GLY HA3  H  -1.225  14.661   7.425 1.00 . A 1 . 19 GLY HA3  1 1 
       12 13067 1 1 19 GLY N    N   0.503  13.541   7.338 1.00 . A 1 . 19 GLY N    1 1 
       12 13068 1 1 19 GLY O    O  -0.555  14.319  10.406 1.00 . A 1 . 19 GLY O    1 1 
       12 13069 1 1 20 SER C    C  -1.108  11.834  11.400 1.00 . A 1 . 20 SER C    1 1 
       12 13070 1 1 20 SER CA   C  -2.215  12.124  10.403 1.00 . A 1 . 20 SER CA   1 1 
       12 13071 1 1 20 SER CB   C  -2.955  10.847  10.032 1.00 . A 1 . 20 SER CB   1 1 
       12 13072 1 1 20 SER H    H  -1.897  12.418   8.339 1.00 . A 1 . 20 SER H    1 1 
       12 13073 1 1 20 SER HA   H  -2.911  12.811  10.850 1.00 . A 1 . 20 SER HA   1 1 
       12 13074 1 1 20 SER HB2  H  -3.501  10.496  10.893 1.00 . A 1 . 20 SER HB2  1 1 
       12 13075 1 1 20 SER HB3  H  -3.645  11.062   9.231 1.00 . A 1 . 20 SER HB3  1 1 
       12 13076 1 1 20 SER HG   H  -2.208   9.640   8.682 1.00 . A 1 . 20 SER HG   1 1 
       12 13077 1 1 20 SER N    N  -1.671  12.768   9.225 1.00 . A 1 . 20 SER N    1 1 
       12 13078 1 1 20 SER O    O  -0.325  10.897  11.241 1.00 . A 1 . 20 SER O    1 1 
       12 13079 1 1 20 SER OG   O  -2.058   9.835   9.610 1.00 . A 1 . 20 SER OG   1 1 
       12 13080 1 1 21 PRO C    C   0.032  11.207  14.127 1.00 . A 1 . 21 PRO C    1 1 
       12 13081 1 1 21 PRO CA   C  -0.004  12.578  13.471 1.00 . A 1 . 21 PRO CA   1 1 
       12 13082 1 1 21 PRO CB   C  -0.409  13.659  14.476 1.00 . A 1 . 21 PRO CB   1 1 
       12 13083 1 1 21 PRO CD   C  -1.925  13.826  12.644 1.00 . A 1 . 21 PRO CD   1 1 
       12 13084 1 1 21 PRO CG   C  -1.198  14.639  13.676 1.00 . A 1 . 21 PRO CG   1 1 
       12 13085 1 1 21 PRO HA   H   0.973  12.803  13.070 1.00 . A 1 . 21 PRO HA   1 1 
       12 13086 1 1 21 PRO HB2  H  -1.003  13.218  15.262 1.00 . A 1 . 21 PRO HB2  1 1 
       12 13087 1 1 21 PRO HB3  H   0.475  14.113  14.894 1.00 . A 1 . 21 PRO HB3  1 1 
       12 13088 1 1 21 PRO HD2  H  -2.881  13.498  13.022 1.00 . A 1 . 21 PRO HD2  1 1 
       12 13089 1 1 21 PRO HD3  H  -2.057  14.384  11.723 1.00 . A 1 . 21 PRO HD3  1 1 
       12 13090 1 1 21 PRO HG2  H  -1.902  15.154  14.313 1.00 . A 1 . 21 PRO HG2  1 1 
       12 13091 1 1 21 PRO HG3  H  -0.535  15.344  13.199 1.00 . A 1 . 21 PRO HG3  1 1 
       12 13092 1 1 21 PRO N    N  -1.026  12.680  12.431 1.00 . A 1 . 21 PRO N    1 1 
       12 13093 1 1 21 PRO O    O   1.085  10.754  14.575 1.00 . A 1 . 21 PRO O    1 1 
       12 13094 1 1 22 ALA C    C  -0.137   8.294  14.119 1.00 . A 1 . 22 ALA C    1 1 
       12 13095 1 1 22 ALA CA   C  -1.187   9.204  14.750 1.00 . A 1 . 22 ALA CA   1 1 
       12 13096 1 1 22 ALA CB   C  -2.580   8.619  14.568 1.00 . A 1 . 22 ALA CB   1 1 
       12 13097 1 1 22 ALA H    H  -1.921  10.938  13.779 1.00 . A 1 . 22 ALA H    1 1 
       12 13098 1 1 22 ALA HA   H  -0.989   9.290  15.809 1.00 . A 1 . 22 ALA HA   1 1 
       12 13099 1 1 22 ALA HB1  H  -3.312   9.411  14.620 1.00 . A 1 . 22 ALA HB1  1 1 
       12 13100 1 1 22 ALA HB2  H  -2.773   7.899  15.350 1.00 . A 1 . 22 ALA HB2  1 1 
       12 13101 1 1 22 ALA HB3  H  -2.643   8.132  13.606 1.00 . A 1 . 22 ALA HB3  1 1 
       12 13102 1 1 22 ALA N    N  -1.115  10.536  14.165 1.00 . A 1 . 22 ALA N    1 1 
       12 13103 1 1 22 ALA O    O   0.294   7.310  14.719 1.00 . A 1 . 22 ALA O    1 1 
       12 13104 1 1 23 ASN C    C   2.532   8.705  11.919 1.00 . A 1 . 23 ASN C    1 1 
       12 13105 1 1 23 ASN CA   C   1.268   7.874  12.169 1.00 . A 1 . 23 ASN CA   1 1 
       12 13106 1 1 23 ASN CB   C   0.682   7.395  10.840 1.00 . A 1 . 23 ASN CB   1 1 
       12 13107 1 1 23 ASN CG   C  -0.650   6.693  11.016 1.00 . A 1 . 23 ASN CG   1 1 
       12 13108 1 1 23 ASN H    H  -0.116   9.436  12.477 1.00 . A 1 . 23 ASN H    1 1 
       12 13109 1 1 23 ASN HA   H   1.528   7.014  12.767 1.00 . A 1 . 23 ASN HA   1 1 
       12 13110 1 1 23 ASN HB2  H   0.536   8.247  10.190 1.00 . A 1 . 23 ASN HB2  1 1 
       12 13111 1 1 23 ASN HB3  H   1.373   6.707  10.377 1.00 . A 1 . 23 ASN HB3  1 1 
       12 13112 1 1 23 ASN HD21 H  -0.721   6.288   9.070 1.00 . A 1 . 23 ASN HD21 1 1 
       12 13113 1 1 23 ASN HD22 H  -2.061   5.725  10.004 1.00 . A 1 . 23 ASN HD22 1 1 
       12 13114 1 1 23 ASN N    N   0.269   8.641  12.899 1.00 . A 1 . 23 ASN N    1 1 
       12 13115 1 1 23 ASN ND2  N  -1.200   6.184   9.919 1.00 . A 1 . 23 ASN ND2  1 1 
       12 13116 1 1 23 ASN O    O   3.586   8.158  11.595 1.00 . A 1 . 23 ASN O    1 1 
       12 13117 1 1 23 ASN OD1  O  -1.179   6.609  12.124 1.00 . A 1 . 23 ASN OD1  1 1 
       12 13118 1 1 24 CYS C    C   4.736  10.529  12.741 1.00 . A 1 . 24 CYS C    1 1 
       12 13119 1 1 24 CYS CA   C   3.556  10.927  11.861 1.00 . A 1 . 24 CYS CA   1 1 
       12 13120 1 1 24 CYS CB   C   3.141  12.376  12.152 1.00 . A 1 . 24 CYS CB   1 1 
       12 13121 1 1 24 CYS H    H   1.556  10.407  12.330 1.00 . A 1 . 24 CYS H    1 1 
       12 13122 1 1 24 CYS HA   H   3.853  10.846  10.828 1.00 . A 1 . 24 CYS HA   1 1 
       12 13123 1 1 24 CYS HB2  H   2.231  12.592  11.613 1.00 . A 1 . 24 CYS HB2  1 1 
       12 13124 1 1 24 CYS HB3  H   2.955  12.481  13.211 1.00 . A 1 . 24 CYS HB3  1 1 
       12 13125 1 1 24 CYS N    N   2.420  10.027  12.071 1.00 . A 1 . 24 CYS N    1 1 
       12 13126 1 1 24 CYS O    O   4.845  10.962  13.888 1.00 . A 1 . 24 CYS O    1 1 
       12 13127 1 1 24 CYS SG   S   4.369  13.643  11.677 1.00 . A 1 . 24 CYS SG   1 1 
       12 13128 1 1 25 GLN C    C   6.384   8.437  14.156 1.00 . A 1 . 25 GLN C    1 1 
       12 13129 1 1 25 GLN CA   C   6.791   9.233  12.920 1.00 . A 1 . 25 GLN CA   1 1 
       12 13130 1 1 25 GLN CB   C   7.669  10.419  13.325 1.00 . A 1 . 25 GLN CB   1 1 
       12 13131 1 1 25 GLN CD   C   9.970  10.078  12.339 1.00 . A 1 . 25 GLN CD   1 1 
       12 13132 1 1 25 GLN CG   C   8.660  10.837  12.251 1.00 . A 1 . 25 GLN CG   1 1 
       12 13133 1 1 25 GLN H    H   5.472   9.387  11.274 1.00 . A 1 . 25 GLN H    1 1 
       12 13134 1 1 25 GLN HA   H   7.355   8.589  12.262 1.00 . A 1 . 25 GLN HA   1 1 
       12 13135 1 1 25 GLN HB2  H   7.034  11.264  13.547 1.00 . A 1 . 25 GLN HB2  1 1 
       12 13136 1 1 25 GLN HB3  H   8.224  10.155  14.214 1.00 . A 1 . 25 GLN HB3  1 1 
       12 13137 1 1 25 GLN HE21 H  10.517  11.154  13.919 1.00 . A 1 . 25 GLN HE21 1 1 
       12 13138 1 1 25 GLN HE22 H  11.649   9.957  13.397 1.00 . A 1 . 25 GLN HE22 1 1 
       12 13139 1 1 25 GLN HG2  H   8.220  10.654  11.283 1.00 . A 1 . 25 GLN HG2  1 1 
       12 13140 1 1 25 GLN HG3  H   8.865  11.892  12.359 1.00 . A 1 . 25 GLN HG3  1 1 
       12 13141 1 1 25 GLN N    N   5.617   9.697  12.192 1.00 . A 1 . 25 GLN N    1 1 
       12 13142 1 1 25 GLN NE2  N  10.795  10.432  13.317 1.00 . A 1 . 25 GLN NE2  1 1 
       12 13143 1 1 25 GLN O    O   6.643   8.849  15.287 1.00 . A 1 . 25 GLN O    1 1 
       12 13144 1 1 25 GLN OE1  O  10.236   9.182  11.537 1.00 . A 1 . 25 GLN OE1  1 1 
       12 13145 1 1 26 ASP C    C   4.670   5.152  14.512 1.00 . A 1 . 26 ASP C    1 1 
       12 13146 1 1 26 ASP CA   C   5.301   6.441  15.032 1.00 . A 1 . 26 ASP CA   1 1 
       12 13147 1 1 26 ASP CB   C   4.302   7.193  15.915 1.00 . A 1 . 26 ASP CB   1 1 
       12 13148 1 1 26 ASP CG   C   4.951   7.772  17.157 1.00 . A 1 . 26 ASP CG   1 1 
       12 13149 1 1 26 ASP H    H   5.565   7.015  13.011 1.00 . A 1 . 26 ASP H    1 1 
       12 13150 1 1 26 ASP HA   H   6.169   6.188  15.623 1.00 . A 1 . 26 ASP HA   1 1 
       12 13151 1 1 26 ASP HB2  H   3.868   8.002  15.348 1.00 . A 1 . 26 ASP HB2  1 1 
       12 13152 1 1 26 ASP HB3  H   3.520   6.514  16.222 1.00 . A 1 . 26 ASP HB3  1 1 
       12 13153 1 1 26 ASP N    N   5.744   7.292  13.933 1.00 . A 1 . 26 ASP N    1 1 
       12 13154 1 1 26 ASP O    O   4.867   4.081  15.085 1.00 . A 1 . 26 ASP O    1 1 
       12 13155 1 1 26 ASP OD1  O   5.596   7.005  17.902 1.00 . A 1 . 26 ASP OD1  1 1 
       12 13156 1 1 26 ASP OD2  O   4.813   8.993  17.384 1.00 . A 1 . 26 ASP OD2  1 1 
       12 13157 1 1 27 ARG C    C   4.120   3.435  11.784 1.00 . A 1 . 27 ARG C    1 1 
       12 13158 1 1 27 ARG CA   C   3.243   4.098  12.848 1.00 . A 1 . 27 ARG CA   1 1 
       12 13159 1 1 27 ARG CB   C   1.885   4.498  12.259 1.00 . A 1 . 27 ARG CB   1 1 
       12 13160 1 1 27 ARG CD   C   0.640   2.329  12.518 1.00 . A 1 . 27 ARG CD   1 1 
       12 13161 1 1 27 ARG CG   C   1.172   3.363  11.539 1.00 . A 1 . 27 ARG CG   1 1 
       12 13162 1 1 27 ARG CZ   C   1.206   0.045  13.250 1.00 . A 1 . 27 ARG CZ   1 1 
       12 13163 1 1 27 ARG H    H   3.778   6.141  13.018 1.00 . A 1 . 27 ARG H    1 1 
       12 13164 1 1 27 ARG HA   H   3.079   3.388  13.641 1.00 . A 1 . 27 ARG HA   1 1 
       12 13165 1 1 27 ARG HB2  H   1.248   4.843  13.059 1.00 . A 1 . 27 ARG HB2  1 1 
       12 13166 1 1 27 ARG HB3  H   2.033   5.304  11.557 1.00 . A 1 . 27 ARG HB3  1 1 
       12 13167 1 1 27 ARG HD2  H   0.529   2.793  13.487 1.00 . A 1 . 27 ARG HD2  1 1 
       12 13168 1 1 27 ARG HD3  H  -0.323   1.985  12.171 1.00 . A 1 . 27 ARG HD3  1 1 
       12 13169 1 1 27 ARG HE   H   2.433   1.264  12.255 1.00 . A 1 . 27 ARG HE   1 1 
       12 13170 1 1 27 ARG HG2  H   0.344   3.770  10.977 1.00 . A 1 . 27 ARG HG2  1 1 
       12 13171 1 1 27 ARG HG3  H   1.866   2.884  10.864 1.00 . A 1 . 27 ARG HG3  1 1 
       12 13172 1 1 27 ARG HH11 H  -0.664   0.643  13.738 1.00 . A 1 . 27 ARG HH11 1 1 
       12 13173 1 1 27 ARG HH12 H  -0.242  -0.959  14.241 1.00 . A 1 . 27 ARG HH12 1 1 
       12 13174 1 1 27 ARG HH21 H   2.990  -0.843  12.915 1.00 . A 1 . 27 ARG HH21 1 1 
       12 13175 1 1 27 ARG HH22 H   1.832  -1.803  13.775 1.00 . A 1 . 27 ARG HH22 1 1 
       12 13176 1 1 27 ARG N    N   3.904   5.261  13.430 1.00 . A 1 . 27 ARG N    1 1 
       12 13177 1 1 27 ARG NE   N   1.537   1.182  12.643 1.00 . A 1 . 27 ARG NE   1 1 
       12 13178 1 1 27 ARG NH1  N   0.001  -0.102  13.787 1.00 . A 1 . 27 ARG NH1  1 1 
       12 13179 1 1 27 ARG NH2  N   2.081  -0.949  13.319 1.00 . A 1 . 27 ARG NH2  1 1 
       12 13180 1 1 27 ARG O    O   4.905   2.538  12.093 1.00 . A 1 . 27 ARG O    1 1 
       12 13181 1 1 28 CYS C    C   4.879   4.292   8.282 1.00 . A 1 . 28 CYS C    1 1 
       12 13182 1 1 28 CYS CA   C   4.769   3.309   9.444 1.00 . A 1 . 28 CYS CA   1 1 
       12 13183 1 1 28 CYS CB   C   4.138   2.002   8.961 1.00 . A 1 . 28 CYS CB   1 1 
       12 13184 1 1 28 CYS H    H   3.345   4.588  10.343 1.00 . A 1 . 28 CYS H    1 1 
       12 13185 1 1 28 CYS HA   H   5.760   3.103   9.820 1.00 . A 1 . 28 CYS HA   1 1 
       12 13186 1 1 28 CYS HB2  H   3.694   1.493   9.803 1.00 . A 1 . 28 CYS HB2  1 1 
       12 13187 1 1 28 CYS HB3  H   3.368   2.228   8.238 1.00 . A 1 . 28 CYS HB3  1 1 
       12 13188 1 1 28 CYS N    N   3.985   3.873  10.535 1.00 . A 1 . 28 CYS N    1 1 
       12 13189 1 1 28 CYS O    O   5.077   3.891   7.136 1.00 . A 1 . 28 CYS O    1 1 
       12 13190 1 1 28 CYS SG   S   5.314   0.850   8.178 1.00 . A 1 . 28 CYS SG   1 1 
       12 13191 1 1 29 CYS C    C   5.576   7.841   8.063 1.00 . A 1 . 29 CYS C    1 1 
       12 13192 1 1 29 CYS CA   C   4.848   6.608   7.554 1.00 . A 1 . 29 CYS CA   1 1 
       12 13193 1 1 29 CYS CB   C   3.454   6.998   7.067 1.00 . A 1 . 29 CYS CB   1 1 
       12 13194 1 1 29 CYS H    H   4.606   5.843   9.516 1.00 . A 1 . 29 CYS H    1 1 
       12 13195 1 1 29 CYS HA   H   5.406   6.204   6.722 1.00 . A 1 . 29 CYS HA   1 1 
       12 13196 1 1 29 CYS HB2  H   3.551   7.639   6.204 1.00 . A 1 . 29 CYS HB2  1 1 
       12 13197 1 1 29 CYS HB3  H   2.914   6.105   6.788 1.00 . A 1 . 29 CYS HB3  1 1 
       12 13198 1 1 29 CYS N    N   4.757   5.579   8.583 1.00 . A 1 . 29 CYS N    1 1 
       12 13199 1 1 29 CYS O    O   5.746   8.031   9.267 1.00 . A 1 . 29 CYS O    1 1 
       12 13200 1 1 29 CYS SG   S   2.458   7.888   8.301 1.00 . A 1 . 29 CYS SG   1 1 
       12 13201 1 1 30 ASN C    C   5.868  11.109   7.081 1.00 . A 1 . 30 ASN C    1 1 
       12 13202 1 1 30 ASN CA   C   6.703   9.899   7.444 1.00 . A 1 . 30 ASN CA   1 1 
       12 13203 1 1 30 ASN CB   C   8.038   9.948   6.711 1.00 . A 1 . 30 ASN CB   1 1 
       12 13204 1 1 30 ASN CG   C   9.101   9.105   7.388 1.00 . A 1 . 30 ASN CG   1 1 
       12 13205 1 1 30 ASN H    H   5.822   8.459   6.186 1.00 . A 1 . 30 ASN H    1 1 
       12 13206 1 1 30 ASN HA   H   6.884   9.920   8.508 1.00 . A 1 . 30 ASN HA   1 1 
       12 13207 1 1 30 ASN HB2  H   7.907   9.586   5.705 1.00 . A 1 . 30 ASN HB2  1 1 
       12 13208 1 1 30 ASN HB3  H   8.374  10.966   6.676 1.00 . A 1 . 30 ASN HB3  1 1 
       12 13209 1 1 30 ASN HD21 H   8.674   9.935   9.142 1.00 . A 1 . 30 ASN HD21 1 1 
       12 13210 1 1 30 ASN HD22 H   9.928   8.747   9.159 1.00 . A 1 . 30 ASN HD22 1 1 
       12 13211 1 1 30 ASN N    N   5.997   8.674   7.126 1.00 . A 1 . 30 ASN N    1 1 
       12 13212 1 1 30 ASN ND2  N   9.250   9.280   8.695 1.00 . A 1 . 30 ASN ND2  1 1 
       12 13213 1 1 30 ASN O    O   5.892  11.587   5.947 1.00 . A 1 . 30 ASN O    1 1 
       12 13214 1 1 30 ASN OD1  O   9.780   8.306   6.743 1.00 . A 1 . 30 ASN OD1  1 1 
       12 13215 1 1 31 ALA C    C   5.201  14.034   7.961 1.00 . A 1 . 31 ALA C    1 1 
       12 13216 1 1 31 ALA CA   C   4.324  12.795   7.880 1.00 . A 1 . 31 ALA CA   1 1 
       12 13217 1 1 31 ALA CB   C   3.203  12.850   8.913 1.00 . A 1 . 31 ALA CB   1 1 
       12 13218 1 1 31 ALA H    H   5.211  11.195   8.952 1.00 . A 1 . 31 ALA H    1 1 
       12 13219 1 1 31 ALA HA   H   3.881  12.741   6.896 1.00 . A 1 . 31 ALA HA   1 1 
       12 13220 1 1 31 ALA HB1  H   3.153  13.837   9.342 1.00 . A 1 . 31 ALA HB1  1 1 
       12 13221 1 1 31 ALA HB2  H   3.394  12.131   9.691 1.00 . A 1 . 31 ALA HB2  1 1 
       12 13222 1 1 31 ALA HB3  H   2.263  12.621   8.440 1.00 . A 1 . 31 ALA HB3  1 1 
       12 13223 1 1 31 ALA N    N   5.152  11.613   8.068 1.00 . A 1 . 31 ALA N    1 1 
       12 13224 1 1 31 ALA O    O   4.851  15.100   7.453 1.00 . A 1 . 31 ALA O    1 1 
       12 13225 1 1 32 ALA C    C   8.469  14.762   7.733 1.00 . A 1 . 32 ALA C    1 1 
       12 13226 1 1 32 ALA CA   C   7.328  14.944   8.727 1.00 . A 1 . 32 ALA CA   1 1 
       12 13227 1 1 32 ALA CB   C   7.870  14.985  10.147 1.00 . A 1 . 32 ALA CB   1 1 
       12 13228 1 1 32 ALA H    H   6.588  12.977   8.950 1.00 . A 1 . 32 ALA H    1 1 
       12 13229 1 1 32 ALA HA   H   6.825  15.878   8.525 1.00 . A 1 . 32 ALA HA   1 1 
       12 13230 1 1 32 ALA HB1  H   7.058  14.856  10.847 1.00 . A 1 . 32 ALA HB1  1 1 
       12 13231 1 1 32 ALA HB2  H   8.350  15.937  10.322 1.00 . A 1 . 32 ALA HB2  1 1 
       12 13232 1 1 32 ALA HB3  H   8.590  14.189  10.279 1.00 . A 1 . 32 ALA HB3  1 1 
       12 13233 1 1 32 ALA N    N   6.363  13.866   8.588 1.00 . A 1 . 32 ALA N    1 1 
       12 13234 1 1 32 ALA O    O   9.292  15.658   7.543 1.00 . A 1 . 32 ALA O    1 1 
       12 13235 1 1 33 THR C    C   9.003  13.059   4.751 1.00 . A 1 . 33 THR C    1 1 
       12 13236 1 1 33 THR CA   C   9.564  13.265   6.155 1.00 . A 1 . 33 THR CA   1 1 
       12 13237 1 1 33 THR CB   C  10.322  12.025   6.621 1.00 . A 1 . 33 THR CB   1 1 
       12 13238 1 1 33 THR CG2  C  11.805  12.237   6.693 1.00 . A 1 . 33 THR CG2  1 1 
       12 13239 1 1 33 THR H    H   7.842  12.906   7.318 1.00 . A 1 . 33 THR H    1 1 
       12 13240 1 1 33 THR HA   H  10.245  14.095   6.126 1.00 . A 1 . 33 THR HA   1 1 
       12 13241 1 1 33 THR HB   H  10.134  11.212   5.934 1.00 . A 1 . 33 THR HB   1 1 
       12 13242 1 1 33 THR HG1  H  10.572  11.107   8.340 1.00 . A 1 . 33 THR HG1  1 1 
       12 13243 1 1 33 THR HG21 H  12.291  11.289   6.859 1.00 . A 1 . 33 THR HG21 1 1 
       12 13244 1 1 33 THR HG22 H  12.023  12.906   7.512 1.00 . A 1 . 33 THR HG22 1 1 
       12 13245 1 1 33 THR HG23 H  12.150  12.667   5.768 1.00 . A 1 . 33 THR HG23 1 1 
       12 13246 1 1 33 THR N    N   8.519  13.584   7.114 1.00 . A 1 . 33 THR N    1 1 
       12 13247 1 1 33 THR O    O   9.733  12.694   3.829 1.00 . A 1 . 33 THR O    1 1 
       12 13248 1 1 33 THR OG1  O   9.890  11.633   7.916 1.00 . A 1 . 33 THR OG1  1 1 
       12 13249 1 1 34 CYS C    C   7.425  11.870   2.598 1.00 . A 1 . 34 CYS C    1 1 
       12 13250 1 1 34 CYS CA   C   7.053  13.181   3.295 1.00 . A 1 . 34 CYS CA   1 1 
       12 13251 1 1 34 CYS CB   C   7.396  14.396   2.419 1.00 . A 1 . 34 CYS CB   1 1 
       12 13252 1 1 34 CYS H    H   7.183  13.618   5.358 1.00 . A 1 . 34 CYS H    1 1 
       12 13253 1 1 34 CYS HA   H   5.994  13.178   3.475 1.00 . A 1 . 34 CYS HA   1 1 
       12 13254 1 1 34 CYS HB2  H   6.902  15.264   2.829 1.00 . A 1 . 34 CYS HB2  1 1 
       12 13255 1 1 34 CYS HB3  H   8.463  14.554   2.444 1.00 . A 1 . 34 CYS HB3  1 1 
       12 13256 1 1 34 CYS N    N   7.710  13.315   4.589 1.00 . A 1 . 34 CYS N    1 1 
       12 13257 1 1 34 CYS O    O   7.881  11.868   1.456 1.00 . A 1 . 34 CYS O    1 1 
       12 13258 1 1 34 CYS SG   S   6.893  14.271   0.669 1.00 . A 1 . 34 CYS SG   1 1 
       12 13259 1 1 35 LYS C    C   7.140   8.315   3.637 1.00 . A 1 . 35 LYS C    1 1 
       12 13260 1 1 35 LYS CA   C   7.540   9.452   2.712 1.00 . A 1 . 35 LYS CA   1 1 
       12 13261 1 1 35 LYS CB   C   9.030   9.353   2.410 1.00 . A 1 . 35 LYS CB   1 1 
       12 13262 1 1 35 LYS CD   C   9.777   8.293   0.263 1.00 . A 1 . 35 LYS CD   1 1 
       12 13263 1 1 35 LYS CE   C   9.847   8.467  -1.243 1.00 . A 1 . 35 LYS CE   1 1 
       12 13264 1 1 35 LYS CG   C   9.363   9.582   0.948 1.00 . A 1 . 35 LYS CG   1 1 
       12 13265 1 1 35 LYS H    H   6.873  10.799   4.203 1.00 . A 1 . 35 LYS H    1 1 
       12 13266 1 1 35 LYS HA   H   6.991   9.359   1.789 1.00 . A 1 . 35 LYS HA   1 1 
       12 13267 1 1 35 LYS HB2  H   9.555  10.089   2.999 1.00 . A 1 . 35 LYS HB2  1 1 
       12 13268 1 1 35 LYS HB3  H   9.375   8.367   2.687 1.00 . A 1 . 35 LYS HB3  1 1 
       12 13269 1 1 35 LYS HD2  H  10.750   7.999   0.628 1.00 . A 1 . 35 LYS HD2  1 1 
       12 13270 1 1 35 LYS HD3  H   9.054   7.525   0.497 1.00 . A 1 . 35 LYS HD3  1 1 
       12 13271 1 1 35 LYS HE2  H   9.804   7.494  -1.708 1.00 . A 1 . 35 LYS HE2  1 1 
       12 13272 1 1 35 LYS HE3  H   8.999   9.055  -1.562 1.00 . A 1 . 35 LYS HE3  1 1 
       12 13273 1 1 35 LYS HG2  H   8.490   9.976   0.450 1.00 . A 1 . 35 LYS HG2  1 1 
       12 13274 1 1 35 LYS HG3  H  10.172  10.294   0.880 1.00 . A 1 . 35 LYS HG3  1 1 
       12 13275 1 1 35 LYS HZ1  H  11.476   9.723  -0.880 1.00 . A 1 . 35 LYS HZ1  1 1 
       12 13276 1 1 35 LYS HZ2  H  10.910   9.779  -2.473 1.00 . A 1 . 35 LYS HZ2  1 1 
       12 13277 1 1 35 LYS HZ3  H  11.814   8.451  -1.944 1.00 . A 1 . 35 LYS HZ3  1 1 
       12 13278 1 1 35 LYS N    N   7.228  10.751   3.290 1.00 . A 1 . 35 LYS N    1 1 
       12 13279 1 1 35 LYS NZ   N  11.099   9.153  -1.665 1.00 . A 1 . 35 LYS NZ   1 1 
       12 13280 1 1 35 LYS O    O   6.627   8.534   4.728 1.00 . A 1 . 35 LYS O    1 1 
       12 13281 1 1 36 LEU C    C   8.231   5.680   4.978 1.00 . A 1 . 36 LEU C    1 1 
       12 13282 1 1 36 LEU CA   C   7.099   5.916   3.984 1.00 . A 1 . 36 LEU CA   1 1 
       12 13283 1 1 36 LEU CB   C   6.921   4.693   3.085 1.00 . A 1 . 36 LEU CB   1 1 
       12 13284 1 1 36 LEU CD1  C   8.473   2.992   2.092 1.00 . A 1 . 36 LEU CD1  1 1 
       12 13285 1 1 36 LEU CD2  C   7.646   4.898   0.694 1.00 . A 1 . 36 LEU CD2  1 1 
       12 13286 1 1 36 LEU CG   C   8.059   4.455   2.090 1.00 . A 1 . 36 LEU CG   1 1 
       12 13287 1 1 36 LEU H    H   7.820   6.995   2.310 1.00 . A 1 . 36 LEU H    1 1 
       12 13288 1 1 36 LEU HA   H   6.183   6.099   4.528 1.00 . A 1 . 36 LEU HA   1 1 
       12 13289 1 1 36 LEU HB2  H   6.830   3.820   3.715 1.00 . A 1 . 36 LEU HB2  1 1 
       12 13290 1 1 36 LEU HB3  H   6.004   4.811   2.528 1.00 . A 1 . 36 LEU HB3  1 1 
       12 13291 1 1 36 LEU HD11 H   9.132   2.802   1.258 1.00 . A 1 . 36 LEU HD11 1 1 
       12 13292 1 1 36 LEU HD12 H   7.594   2.369   2.006 1.00 . A 1 . 36 LEU HD12 1 1 
       12 13293 1 1 36 LEU HD13 H   8.985   2.765   3.016 1.00 . A 1 . 36 LEU HD13 1 1 
       12 13294 1 1 36 LEU HD21 H   7.254   5.905   0.737 1.00 . A 1 . 36 LEU HD21 1 1 
       12 13295 1 1 36 LEU HD22 H   6.885   4.232   0.316 1.00 . A 1 . 36 LEU HD22 1 1 
       12 13296 1 1 36 LEU HD23 H   8.505   4.874   0.040 1.00 . A 1 . 36 LEU HD23 1 1 
       12 13297 1 1 36 LEU HG   H   8.915   5.043   2.388 1.00 . A 1 . 36 LEU HG   1 1 
       12 13298 1 1 36 LEU N    N   7.400   7.098   3.190 1.00 . A 1 . 36 LEU N    1 1 
       12 13299 1 1 36 LEU O    O   9.327   6.215   4.809 1.00 . A 1 . 36 LEU O    1 1 
       12 13300 1 1 37 THR C    C   9.999   3.588   6.559 1.00 . A 1 . 37 THR C    1 1 
       12 13301 1 1 37 THR CA   C   8.997   4.635   7.024 1.00 . A 1 . 37 THR CA   1 1 
       12 13302 1 1 37 THR CB   C   8.366   4.188   8.336 1.00 . A 1 . 37 THR CB   1 1 
       12 13303 1 1 37 THR CG2  C   7.898   5.347   9.182 1.00 . A 1 . 37 THR CG2  1 1 
       12 13304 1 1 37 THR H    H   7.081   4.501   6.120 1.00 . A 1 . 37 THR H    1 1 
       12 13305 1 1 37 THR HA   H   9.526   5.560   7.196 1.00 . A 1 . 37 THR HA   1 1 
       12 13306 1 1 37 THR HB   H   9.100   3.638   8.907 1.00 . A 1 . 37 THR HB   1 1 
       12 13307 1 1 37 THR HG1  H   7.464   2.454   8.427 1.00 . A 1 . 37 THR HG1  1 1 
       12 13308 1 1 37 THR HG21 H   7.454   6.102   8.547 1.00 . A 1 . 37 THR HG21 1 1 
       12 13309 1 1 37 THR HG22 H   8.745   5.769   9.704 1.00 . A 1 . 37 THR HG22 1 1 
       12 13310 1 1 37 THR HG23 H   7.168   5.001   9.897 1.00 . A 1 . 37 THR HG23 1 1 
       12 13311 1 1 37 THR N    N   7.974   4.897   6.018 1.00 . A 1 . 37 THR N    1 1 
       12 13312 1 1 37 THR O    O   9.733   2.815   5.639 1.00 . A 1 . 37 THR O    1 1 
       12 13313 1 1 37 THR OG1  O   7.264   3.334   8.101 1.00 . A 1 . 37 THR OG1  1 1 
       12 13314 1 1 38 PRO C    C  11.763   1.154   6.965 1.00 . A 1 . 38 PRO C    1 1 
       12 13315 1 1 38 PRO CA   C  12.238   2.601   6.884 1.00 . A 1 . 38 PRO CA   1 1 
       12 13316 1 1 38 PRO CB   C  13.307   2.874   7.953 1.00 . A 1 . 38 PRO CB   1 1 
       12 13317 1 1 38 PRO CD   C  11.558   4.440   8.319 1.00 . A 1 . 38 PRO CD   1 1 
       12 13318 1 1 38 PRO CG   C  12.610   3.642   9.022 1.00 . A 1 . 38 PRO CG   1 1 
       12 13319 1 1 38 PRO HA   H  12.650   2.788   5.903 1.00 . A 1 . 38 PRO HA   1 1 
       12 13320 1 1 38 PRO HB2  H  13.689   1.939   8.329 1.00 . A 1 . 38 PRO HB2  1 1 
       12 13321 1 1 38 PRO HB3  H  14.109   3.450   7.520 1.00 . A 1 . 38 PRO HB3  1 1 
       12 13322 1 1 38 PRO HD2  H  10.723   4.629   8.976 1.00 . A 1 . 38 PRO HD2  1 1 
       12 13323 1 1 38 PRO HD3  H  11.969   5.367   7.948 1.00 . A 1 . 38 PRO HD3  1 1 
       12 13324 1 1 38 PRO HG2  H  12.158   2.962   9.729 1.00 . A 1 . 38 PRO HG2  1 1 
       12 13325 1 1 38 PRO HG3  H  13.308   4.297   9.521 1.00 . A 1 . 38 PRO HG3  1 1 
       12 13326 1 1 38 PRO N    N  11.174   3.554   7.209 1.00 . A 1 . 38 PRO N    1 1 
       12 13327 1 1 38 PRO O    O  11.065   0.771   7.904 1.00 . A 1 . 38 PRO O    1 1 
       12 13328 1 1 39 GLY C    C  10.521  -1.286   5.103 1.00 . A 1 . 39 GLY C    1 1 
       12 13329 1 1 39 GLY CA   C  11.751  -1.042   5.955 1.00 . A 1 . 39 GLY CA   1 1 
       12 13330 1 1 39 GLY H    H  12.703   0.714   5.254 1.00 . A 1 . 39 GLY H    1 1 
       12 13331 1 1 39 GLY HA2  H  12.568  -1.631   5.565 1.00 . A 1 . 39 GLY HA2  1 1 
       12 13332 1 1 39 GLY HA3  H  11.543  -1.361   6.966 1.00 . A 1 . 39 GLY HA3  1 1 
       12 13333 1 1 39 GLY N    N  12.146   0.354   5.976 1.00 . A 1 . 39 GLY N    1 1 
       12 13334 1 1 39 GLY O    O  10.382  -2.344   4.490 1.00 . A 1 . 39 GLY O    1 1 
       12 13335 1 1 40 SER C    C   8.717  -0.622   2.803 1.00 . A 1 . 40 SER C    1 1 
       12 13336 1 1 40 SER CA   C   8.401  -0.417   4.281 1.00 . A 1 . 40 SER CA   1 1 
       12 13337 1 1 40 SER CB   C   7.540   0.835   4.461 1.00 . A 1 . 40 SER CB   1 1 
       12 13338 1 1 40 SER H    H   9.793   0.516   5.575 1.00 . A 1 . 40 SER H    1 1 
       12 13339 1 1 40 SER HA   H   7.854  -1.274   4.642 1.00 . A 1 . 40 SER HA   1 1 
       12 13340 1 1 40 SER HB2  H   8.175   1.707   4.482 1.00 . A 1 . 40 SER HB2  1 1 
       12 13341 1 1 40 SER HB3  H   6.847   0.914   3.635 1.00 . A 1 . 40 SER HB3  1 1 
       12 13342 1 1 40 SER HG   H   6.085   1.415   5.637 1.00 . A 1 . 40 SER HG   1 1 
       12 13343 1 1 40 SER N    N   9.626  -0.304   5.064 1.00 . A 1 . 40 SER N    1 1 
       12 13344 1 1 40 SER O    O   9.416   0.185   2.190 1.00 . A 1 . 40 SER O    1 1 
       12 13345 1 1 40 SER OG   O   6.804   0.779   5.670 1.00 . A 1 . 40 SER OG   1 1 
       12 13346 1 1 41 GLN C    C   7.625  -1.066  -0.065 1.00 . A 1 . 41 GLN C    1 1 
       12 13347 1 1 41 GLN CA   C   8.421  -2.012   0.828 1.00 . A 1 . 41 GLN CA   1 1 
       12 13348 1 1 41 GLN CB   C   8.036  -3.464   0.531 1.00 . A 1 . 41 GLN CB   1 1 
       12 13349 1 1 41 GLN CD   C   9.418  -4.332  -1.397 1.00 . A 1 . 41 GLN CD   1 1 
       12 13350 1 1 41 GLN CG   C   9.211  -4.329   0.105 1.00 . A 1 . 41 GLN CG   1 1 
       12 13351 1 1 41 GLN H    H   7.644  -2.309   2.775 1.00 . A 1 . 41 GLN H    1 1 
       12 13352 1 1 41 GLN HA   H   9.472  -1.877   0.625 1.00 . A 1 . 41 GLN HA   1 1 
       12 13353 1 1 41 GLN HB2  H   7.601  -3.898   1.419 1.00 . A 1 . 41 GLN HB2  1 1 
       12 13354 1 1 41 GLN HB3  H   7.300  -3.478  -0.262 1.00 . A 1 . 41 GLN HB3  1 1 
       12 13355 1 1 41 GLN HE21 H   9.464  -2.344  -1.419 1.00 . A 1 . 41 GLN HE21 1 1 
       12 13356 1 1 41 GLN HE22 H   9.660  -3.117  -2.952 1.00 . A 1 . 41 GLN HE22 1 1 
       12 13357 1 1 41 GLN HG2  H  10.107  -3.953   0.576 1.00 . A 1 . 41 GLN HG2  1 1 
       12 13358 1 1 41 GLN HG3  H   9.032  -5.343   0.431 1.00 . A 1 . 41 GLN HG3  1 1 
       12 13359 1 1 41 GLN N    N   8.195  -1.704   2.235 1.00 . A 1 . 41 GLN N    1 1 
       12 13360 1 1 41 GLN NE2  N   9.525  -3.145  -1.982 1.00 . A 1 . 41 GLN NE2  1 1 
       12 13361 1 1 41 GLN O    O   8.123  -0.594  -1.087 1.00 . A 1 . 41 GLN O    1 1 
       12 13362 1 1 41 GLN OE1  O   9.483  -5.389  -2.024 1.00 . A 1 . 41 GLN OE1  1 1 
       12 13363 1 1 42 CYS C    C   4.671   0.950   0.493 1.00 . A 1 . 42 CYS C    1 1 
       12 13364 1 1 42 CYS CA   C   5.520   0.095  -0.435 1.00 . A 1 . 42 CYS CA   1 1 
       12 13365 1 1 42 CYS CB   C   4.619  -0.712  -1.367 1.00 . A 1 . 42 CYS CB   1 1 
       12 13366 1 1 42 CYS H    H   6.045  -1.203   1.154 1.00 . A 1 . 42 CYS H    1 1 
       12 13367 1 1 42 CYS HA   H   6.146   0.744  -1.027 1.00 . A 1 . 42 CYS HA   1 1 
       12 13368 1 1 42 CYS HB2  H   3.940  -0.040  -1.871 1.00 . A 1 . 42 CYS HB2  1 1 
       12 13369 1 1 42 CYS HB3  H   5.231  -1.215  -2.101 1.00 . A 1 . 42 CYS HB3  1 1 
       12 13370 1 1 42 CYS N    N   6.386  -0.795   0.329 1.00 . A 1 . 42 CYS N    1 1 
       12 13371 1 1 42 CYS O    O   4.319   0.529   1.595 1.00 . A 1 . 42 CYS O    1 1 
       12 13372 1 1 42 CYS SG   S   3.618  -1.974  -0.518 1.00 . A 1 . 42 CYS SG   1 1 
       12 13373 1 1 43 ASN C    C   2.067   2.638   0.803 1.00 . A 1 . 43 ASN C    1 1 
       12 13374 1 1 43 ASN CA   C   3.529   3.064   0.828 1.00 . A 1 . 43 ASN CA   1 1 
       12 13375 1 1 43 ASN CB   C   3.667   4.494   0.302 1.00 . A 1 . 43 ASN CB   1 1 
       12 13376 1 1 43 ASN CG   C   3.511   4.577  -1.204 1.00 . A 1 . 43 ASN CG   1 1 
       12 13377 1 1 43 ASN H    H   4.651   2.427  -0.849 1.00 . A 1 . 43 ASN H    1 1 
       12 13378 1 1 43 ASN HA   H   3.886   3.026   1.845 1.00 . A 1 . 43 ASN HA   1 1 
       12 13379 1 1 43 ASN HB2  H   2.908   5.112   0.757 1.00 . A 1 . 43 ASN HB2  1 1 
       12 13380 1 1 43 ASN HB3  H   4.643   4.876   0.566 1.00 . A 1 . 43 ASN HB3  1 1 
       12 13381 1 1 43 ASN HD21 H   5.432   5.051  -1.402 1.00 . A 1 . 43 ASN HD21 1 1 
       12 13382 1 1 43 ASN HD22 H   4.528   4.952  -2.871 1.00 . A 1 . 43 ASN HD22 1 1 
       12 13383 1 1 43 ASN N    N   4.342   2.151   0.039 1.00 . A 1 . 43 ASN N    1 1 
       12 13384 1 1 43 ASN ND2  N   4.601   4.892  -1.896 1.00 . A 1 . 43 ASN ND2  1 1 
       12 13385 1 1 43 ASN O    O   1.337   2.825   1.776 1.00 . A 1 . 43 ASN O    1 1 
       12 13386 1 1 43 ASN OD1  O   2.425   4.358  -1.740 1.00 . A 1 . 43 ASN OD1  1 1 
       12 13387 1 1 44 TYR C    C   0.088   0.983  -1.868 1.00 . A 1 . 44 TYR C    1 1 
       12 13388 1 1 44 TYR CA   C   0.280   1.593  -0.484 1.00 . A 1 . 44 TYR CA   1 1 
       12 13389 1 1 44 TYR CB   C  -0.713   2.743  -0.273 1.00 . A 1 . 44 TYR CB   1 1 
       12 13390 1 1 44 TYR CD1  C  -1.147   3.538  -2.630 1.00 . A 1 . 44 TYR CD1  1 1 
       12 13391 1 1 44 TYR CD2  C  -0.143   5.062  -1.096 1.00 . A 1 . 44 TYR CD2  1 1 
       12 13392 1 1 44 TYR CE1  C  -1.106   4.499  -3.620 1.00 . A 1 . 44 TYR CE1  1 1 
       12 13393 1 1 44 TYR CE2  C  -0.098   6.030  -2.080 1.00 . A 1 . 44 TYR CE2  1 1 
       12 13394 1 1 44 TYR CG   C  -0.666   3.801  -1.353 1.00 . A 1 . 44 TYR CG   1 1 
       12 13395 1 1 44 TYR CZ   C  -0.581   5.744  -3.341 1.00 . A 1 . 44 TYR CZ   1 1 
       12 13396 1 1 44 TYR H    H   2.291   1.934  -1.052 1.00 . A 1 . 44 TYR H    1 1 
       12 13397 1 1 44 TYR HA   H   0.097   0.831   0.259 1.00 . A 1 . 44 TYR HA   1 1 
       12 13398 1 1 44 TYR HB2  H  -1.715   2.342  -0.249 1.00 . A 1 . 44 TYR HB2  1 1 
       12 13399 1 1 44 TYR HB3  H  -0.503   3.223   0.671 1.00 . A 1 . 44 TYR HB3  1 1 
       12 13400 1 1 44 TYR HD1  H  -1.559   2.564  -2.845 1.00 . A 1 . 44 TYR HD1  1 1 
       12 13401 1 1 44 TYR HD2  H   0.235   5.283  -0.109 1.00 . A 1 . 44 TYR HD2  1 1 
       12 13402 1 1 44 TYR HE1  H  -1.484   4.271  -4.606 1.00 . A 1 . 44 TYR HE1  1 1 
       12 13403 1 1 44 TYR HE2  H   0.313   7.003  -1.859 1.00 . A 1 . 44 TYR HE2  1 1 
       12 13404 1 1 44 TYR HH   H  -0.987   7.497  -4.019 1.00 . A 1 . 44 TYR HH   1 1 
       12 13405 1 1 44 TYR N    N   1.653   2.058  -0.317 1.00 . A 1 . 44 TYR N    1 1 
       12 13406 1 1 44 TYR O    O   0.967   1.079  -2.725 1.00 . A 1 . 44 TYR O    1 1 
       12 13407 1 1 44 TYR OH   O  -0.539   6.705  -4.325 1.00 . A 1 . 44 TYR OH   1 1 
       12 13408 1 1 45 GLY C    C  -2.088  -1.565  -3.240 1.00 . A 1 . 45 GLY C    1 1 
       12 13409 1 1 45 GLY CA   C  -1.342  -0.253  -3.367 1.00 . A 1 . 45 GLY CA   1 1 
       12 13410 1 1 45 GLY H    H  -1.729   0.313  -1.364 1.00 . A 1 . 45 GLY H    1 1 
       12 13411 1 1 45 GLY HA2  H  -1.936   0.430  -3.956 1.00 . A 1 . 45 GLY HA2  1 1 
       12 13412 1 1 45 GLY HA3  H  -0.407  -0.431  -3.878 1.00 . A 1 . 45 GLY HA3  1 1 
       12 13413 1 1 45 GLY N    N  -1.063   0.358  -2.082 1.00 . A 1 . 45 GLY N    1 1 
       12 13414 1 1 45 GLY O    O  -2.375  -2.021  -2.133 1.00 . A 1 . 45 GLY O    1 1 
       12 13415 1 1 46 GLU C    C  -2.348  -4.523  -3.658 1.00 . A 1 . 46 GLU C    1 1 
       12 13416 1 1 46 GLU CA   C  -3.124  -3.439  -4.399 1.00 . A 1 . 46 GLU CA   1 1 
       12 13417 1 1 46 GLU CB   C  -3.369  -3.879  -5.843 1.00 . A 1 . 46 GLU CB   1 1 
       12 13418 1 1 46 GLU CD   C  -4.307  -2.170  -7.450 1.00 . A 1 . 46 GLU CD   1 1 
       12 13419 1 1 46 GLU CG   C  -4.620  -3.274  -6.460 1.00 . A 1 . 46 GLU CG   1 1 
       12 13420 1 1 46 GLU H    H  -2.146  -1.753  -5.229 1.00 . A 1 . 46 GLU H    1 1 
       12 13421 1 1 46 GLU HA   H  -4.074  -3.291  -3.910 1.00 . A 1 . 46 GLU HA   1 1 
       12 13422 1 1 46 GLU HB2  H  -2.519  -3.588  -6.443 1.00 . A 1 . 46 GLU HB2  1 1 
       12 13423 1 1 46 GLU HB3  H  -3.464  -4.954  -5.867 1.00 . A 1 . 46 GLU HB3  1 1 
       12 13424 1 1 46 GLU HG2  H  -5.165  -4.053  -6.973 1.00 . A 1 . 46 GLU HG2  1 1 
       12 13425 1 1 46 GLU HG3  H  -5.235  -2.867  -5.670 1.00 . A 1 . 46 GLU HG3  1 1 
       12 13426 1 1 46 GLU N    N  -2.404  -2.170  -4.379 1.00 . A 1 . 46 GLU N    1 1 
       12 13427 1 1 46 GLU O    O  -2.930  -5.343  -2.948 1.00 . A 1 . 46 GLU O    1 1 
       12 13428 1 1 46 GLU OE1  O  -3.899  -2.489  -8.586 1.00 . A 1 . 46 GLU OE1  1 1 
       12 13429 1 1 46 GLU OE2  O  -4.470  -0.985  -7.089 1.00 . A 1 . 46 GLU OE2  1 1 
       12 13430 1 1 47 CYS C    C   0.352  -5.022  -1.854 1.00 . A 1 . 47 CYS C    1 1 
       12 13431 1 1 47 CYS CA   C  -0.170  -5.512  -3.203 1.00 . A 1 . 47 CYS CA   1 1 
       12 13432 1 1 47 CYS CB   C   1.012  -5.829  -4.118 1.00 . A 1 . 47 CYS CB   1 1 
       12 13433 1 1 47 CYS H    H  -0.633  -3.848  -4.426 1.00 . A 1 . 47 CYS H    1 1 
       12 13434 1 1 47 CYS HA   H  -0.746  -6.414  -3.050 1.00 . A 1 . 47 CYS HA   1 1 
       12 13435 1 1 47 CYS HB2  H   1.203  -4.978  -4.749 1.00 . A 1 . 47 CYS HB2  1 1 
       12 13436 1 1 47 CYS HB3  H   1.886  -6.026  -3.513 1.00 . A 1 . 47 CYS HB3  1 1 
       12 13437 1 1 47 CYS N    N  -1.034  -4.525  -3.840 1.00 . A 1 . 47 CYS N    1 1 
       12 13438 1 1 47 CYS O    O   0.981  -5.778  -1.117 1.00 . A 1 . 47 CYS O    1 1 
       12 13439 1 1 47 CYS SG   S   0.751  -7.265  -5.200 1.00 . A 1 . 47 CYS SG   1 1 
       12 13440 1 1 48 CYS C    C  -0.279  -3.641   0.894 1.00 . A 1 . 48 CYS C    1 1 
       12 13441 1 1 48 CYS CA   C   0.579  -3.190  -0.282 1.00 . A 1 . 48 CYS CA   1 1 
       12 13442 1 1 48 CYS CB   C   0.603  -1.665  -0.363 1.00 . A 1 . 48 CYS CB   1 1 
       12 13443 1 1 48 CYS H    H  -0.389  -3.189  -2.163 1.00 . A 1 . 48 CYS H    1 1 
       12 13444 1 1 48 CYS HA   H   1.585  -3.545  -0.124 1.00 . A 1 . 48 CYS HA   1 1 
       12 13445 1 1 48 CYS HB2  H   0.533  -1.368  -1.398 1.00 . A 1 . 48 CYS HB2  1 1 
       12 13446 1 1 48 CYS HB3  H  -0.244  -1.268   0.179 1.00 . A 1 . 48 CYS HB3  1 1 
       12 13447 1 1 48 CYS N    N   0.107  -3.756  -1.538 1.00 . A 1 . 48 CYS N    1 1 
       12 13448 1 1 48 CYS O    O  -1.508  -3.629   0.826 1.00 . A 1 . 48 CYS O    1 1 
       12 13449 1 1 48 CYS SG   S   2.110  -0.909   0.328 1.00 . A 1 . 48 CYS SG   1 1 
       12 13450 1 1 49 ASP C    C   0.499  -4.093   4.420 1.00 . A 1 . 49 ASP C    1 1 
       12 13451 1 1 49 ASP CA   C  -0.294  -4.487   3.179 1.00 . A 1 . 49 ASP CA   1 1 
       12 13452 1 1 49 ASP CB   C  -0.489  -6.004   3.142 1.00 . A 1 . 49 ASP CB   1 1 
       12 13453 1 1 49 ASP CG   C  -1.595  -6.467   4.069 1.00 . A 1 . 49 ASP CG   1 1 
       12 13454 1 1 49 ASP H    H   1.367  -4.014   1.961 1.00 . A 1 . 49 ASP H    1 1 
       12 13455 1 1 49 ASP HA   H  -1.261  -4.007   3.215 1.00 . A 1 . 49 ASP HA   1 1 
       12 13456 1 1 49 ASP HB2  H  -0.739  -6.304   2.136 1.00 . A 1 . 49 ASP HB2  1 1 
       12 13457 1 1 49 ASP HB3  H   0.431  -6.486   3.439 1.00 . A 1 . 49 ASP HB3  1 1 
       12 13458 1 1 49 ASP N    N   0.387  -4.034   1.974 1.00 . A 1 . 49 ASP N    1 1 
       12 13459 1 1 49 ASP O    O   1.517  -4.708   4.740 1.00 . A 1 . 49 ASP O    1 1 
       12 13460 1 1 49 ASP OD1  O  -2.510  -5.664   4.350 1.00 . A 1 . 49 ASP OD1  1 1 
       12 13461 1 1 49 ASP OD2  O  -1.547  -7.633   4.515 1.00 . A 1 . 49 ASP OD2  1 1 
       12 13462 1 1 50 GLN C    C   1.996  -1.859   5.979 1.00 . A 1 . 50 GLN C    1 1 
       12 13463 1 1 50 GLN CA   C   0.692  -2.577   6.322 1.00 . A 1 . 50 GLN CA   1 1 
       12 13464 1 1 50 GLN CB   C   0.965  -3.734   7.289 1.00 . A 1 . 50 GLN CB   1 1 
       12 13465 1 1 50 GLN CD   C   1.091  -4.084   9.788 1.00 . A 1 . 50 GLN CD   1 1 
       12 13466 1 1 50 GLN CG   C   0.254  -3.590   8.625 1.00 . A 1 . 50 GLN CG   1 1 
       12 13467 1 1 50 GLN H    H  -0.786  -2.611   4.805 1.00 . A 1 . 50 GLN H    1 1 
       12 13468 1 1 50 GLN HA   H   0.028  -1.873   6.800 1.00 . A 1 . 50 GLN HA   1 1 
       12 13469 1 1 50 GLN HB2  H   0.639  -4.656   6.831 1.00 . A 1 . 50 GLN HB2  1 1 
       12 13470 1 1 50 GLN HB3  H   2.027  -3.792   7.477 1.00 . A 1 . 50 GLN HB3  1 1 
       12 13471 1 1 50 GLN HE21 H   1.615  -5.700   8.755 1.00 . A 1 . 50 GLN HE21 1 1 
       12 13472 1 1 50 GLN HE22 H   2.272  -5.582  10.349 1.00 . A 1 . 50 GLN HE22 1 1 
       12 13473 1 1 50 GLN HG2  H   0.024  -2.547   8.785 1.00 . A 1 . 50 GLN HG2  1 1 
       12 13474 1 1 50 GLN HG3  H  -0.664  -4.159   8.592 1.00 . A 1 . 50 GLN HG3  1 1 
       12 13475 1 1 50 GLN N    N   0.028  -3.061   5.114 1.00 . A 1 . 50 GLN N    1 1 
       12 13476 1 1 50 GLN NE2  N   1.723  -5.239   9.613 1.00 . A 1 . 50 GLN NE2  1 1 
       12 13477 1 1 50 GLN O    O   2.051  -0.629   5.967 1.00 . A 1 . 50 GLN O    1 1 
       12 13478 1 1 50 GLN OE1  O   1.169  -3.436  10.832 1.00 . A 1 . 50 GLN OE1  1 1 
       12 13479 1 1 51 CYS C    C   5.141  -3.005   4.465 1.00 . A 1 . 51 CYS C    1 1 
       12 13480 1 1 51 CYS CA   C   4.346  -2.061   5.365 1.00 . A 1 . 51 CYS CA   1 1 
       12 13481 1 1 51 CYS CB   C   5.148  -1.765   6.636 1.00 . A 1 . 51 CYS CB   1 1 
       12 13482 1 1 51 CYS H    H   2.943  -3.604   5.728 1.00 . A 1 . 51 CYS H    1 1 
       12 13483 1 1 51 CYS HA   H   4.175  -1.136   4.835 1.00 . A 1 . 51 CYS HA   1 1 
       12 13484 1 1 51 CYS HB2  H   5.466  -2.698   7.076 1.00 . A 1 . 51 CYS HB2  1 1 
       12 13485 1 1 51 CYS HB3  H   6.018  -1.182   6.375 1.00 . A 1 . 51 CYS HB3  1 1 
       12 13486 1 1 51 CYS N    N   3.045  -2.630   5.703 1.00 . A 1 . 51 CYS N    1 1 
       12 13487 1 1 51 CYS O    O   6.370  -2.945   4.424 1.00 . A 1 . 51 CYS O    1 1 
       12 13488 1 1 51 CYS SG   S   4.226  -0.843   7.912 1.00 . A 1 . 51 CYS SG   1 1 
       12 13489 1 1 52 ARG C    C   4.140  -5.274   1.744 1.00 . A 1 . 52 ARG C    1 1 
       12 13490 1 1 52 ARG CA   C   5.088  -4.828   2.853 1.00 . A 1 . 52 ARG CA   1 1 
       12 13491 1 1 52 ARG CB   C   5.579  -6.045   3.640 1.00 . A 1 . 52 ARG CB   1 1 
       12 13492 1 1 52 ARG CD   C   8.054  -6.027   4.078 1.00 . A 1 . 52 ARG CD   1 1 
       12 13493 1 1 52 ARG CG   C   6.939  -6.554   3.189 1.00 . A 1 . 52 ARG CG   1 1 
       12 13494 1 1 52 ARG CZ   C  10.418  -5.362   3.881 1.00 . A 1 . 52 ARG CZ   1 1 
       12 13495 1 1 52 ARG H    H   3.460  -3.880   3.820 1.00 . A 1 . 52 ARG H    1 1 
       12 13496 1 1 52 ARG HA   H   5.938  -4.334   2.406 1.00 . A 1 . 52 ARG HA   1 1 
       12 13497 1 1 52 ARG HB2  H   5.647  -5.779   4.685 1.00 . A 1 . 52 ARG HB2  1 1 
       12 13498 1 1 52 ARG HB3  H   4.863  -6.846   3.527 1.00 . A 1 . 52 ARG HB3  1 1 
       12 13499 1 1 52 ARG HD2  H   7.731  -5.099   4.527 1.00 . A 1 . 52 ARG HD2  1 1 
       12 13500 1 1 52 ARG HD3  H   8.251  -6.752   4.854 1.00 . A 1 . 52 ARG HD3  1 1 
       12 13501 1 1 52 ARG HE   H   9.266  -5.953   2.362 1.00 . A 1 . 52 ARG HE   1 1 
       12 13502 1 1 52 ARG HG2  H   6.940  -7.633   3.229 1.00 . A 1 . 52 ARG HG2  1 1 
       12 13503 1 1 52 ARG HG3  H   7.115  -6.229   2.174 1.00 . A 1 . 52 ARG HG3  1 1 
       12 13504 1 1 52 ARG HH11 H   9.676  -5.269   5.760 1.00 . A 1 . 52 ARG HH11 1 1 
       12 13505 1 1 52 ARG HH12 H  11.336  -4.807   5.594 1.00 . A 1 . 52 ARG HH12 1 1 
       12 13506 1 1 52 ARG HH21 H  11.450  -5.346   2.143 1.00 . A 1 . 52 ARG HH21 1 1 
       12 13507 1 1 52 ARG HH22 H  12.344  -4.849   3.541 1.00 . A 1 . 52 ARG HH22 1 1 
       12 13508 1 1 52 ARG N    N   4.437  -3.876   3.747 1.00 . A 1 . 52 ARG N    1 1 
       12 13509 1 1 52 ARG NE   N   9.285  -5.788   3.328 1.00 . A 1 . 52 ARG NE   1 1 
       12 13510 1 1 52 ARG NH1  N  10.482  -5.127   5.185 1.00 . A 1 . 52 ARG NH1  1 1 
       12 13511 1 1 52 ARG NH2  N  11.492  -5.170   3.126 1.00 . A 1 . 52 ARG NH2  1 1 
       12 13512 1 1 52 ARG O    O   2.970  -4.890   1.724 1.00 . A 1 . 52 ARG O    1 1 
       12 13513 1 1 53 PHE C    C   3.075  -7.830   0.111 1.00 . A 1 . 53 PHE C    1 1 
       12 13514 1 1 53 PHE CA   C   3.845  -6.581  -0.288 1.00 . A 1 . 53 PHE CA   1 1 
       12 13515 1 1 53 PHE CB   C   4.726  -6.891  -1.502 1.00 . A 1 . 53 PHE CB   1 1 
       12 13516 1 1 53 PHE CD1  C   4.365  -4.573  -2.389 1.00 . A 1 . 53 PHE CD1  1 1 
       12 13517 1 1 53 PHE CD2  C   6.474  -5.618  -2.771 1.00 . A 1 . 53 PHE CD2  1 1 
       12 13518 1 1 53 PHE CE1  C   4.795  -3.450  -3.062 1.00 . A 1 . 53 PHE CE1  1 1 
       12 13519 1 1 53 PHE CE2  C   6.910  -4.494  -3.447 1.00 . A 1 . 53 PHE CE2  1 1 
       12 13520 1 1 53 PHE CG   C   5.197  -5.669  -2.235 1.00 . A 1 . 53 PHE CG   1 1 
       12 13521 1 1 53 PHE CZ   C   6.070  -3.408  -3.593 1.00 . A 1 . 53 PHE CZ   1 1 
       12 13522 1 1 53 PHE H    H   5.590  -6.357   0.891 1.00 . A 1 . 53 PHE H    1 1 
       12 13523 1 1 53 PHE HA   H   3.140  -5.810  -0.554 1.00 . A 1 . 53 PHE HA   1 1 
       12 13524 1 1 53 PHE HB2  H   5.597  -7.438  -1.176 1.00 . A 1 . 53 PHE HB2  1 1 
       12 13525 1 1 53 PHE HB3  H   4.164  -7.500  -2.198 1.00 . A 1 . 53 PHE HB3  1 1 
       12 13526 1 1 53 PHE HD1  H   3.368  -4.601  -1.977 1.00 . A 1 . 53 PHE HD1  1 1 
       12 13527 1 1 53 PHE HD2  H   7.131  -6.468  -2.658 1.00 . A 1 . 53 PHE HD2  1 1 
       12 13528 1 1 53 PHE HE1  H   4.134  -2.605  -3.172 1.00 . A 1 . 53 PHE HE1  1 1 
       12 13529 1 1 53 PHE HE2  H   7.907  -4.465  -3.860 1.00 . A 1 . 53 PHE HE2  1 1 
       12 13530 1 1 53 PHE HZ   H   6.408  -2.528  -4.120 1.00 . A 1 . 53 PHE HZ   1 1 
       12 13531 1 1 53 PHE N    N   4.651  -6.086   0.822 1.00 . A 1 . 53 PHE N    1 1 
       12 13532 1 1 53 PHE O    O   3.509  -8.592   0.975 1.00 . A 1 . 53 PHE O    1 1 
       12 13533 1 1 54 LYS C    C   1.770 -10.462  -0.805 1.00 . A 1 . 54 LYS C    1 1 
       12 13534 1 1 54 LYS CA   C   1.109  -9.205  -0.253 1.00 . A 1 . 54 LYS CA   1 1 
       12 13535 1 1 54 LYS CB   C  -0.283  -9.033  -0.862 1.00 . A 1 . 54 LYS CB   1 1 
       12 13536 1 1 54 LYS CD   C  -2.003  -8.251   0.795 1.00 . A 1 . 54 LYS CD   1 1 
       12 13537 1 1 54 LYS CE   C  -2.913  -7.103   1.200 1.00 . A 1 . 54 LYS CE   1 1 
       12 13538 1 1 54 LYS CG   C  -1.045  -7.838  -0.311 1.00 . A 1 . 54 LYS CG   1 1 
       12 13539 1 1 54 LYS H    H   1.645  -7.396  -1.220 1.00 . A 1 . 54 LYS H    1 1 
       12 13540 1 1 54 LYS HA   H   1.018  -9.299   0.819 1.00 . A 1 . 54 LYS HA   1 1 
       12 13541 1 1 54 LYS HB2  H  -0.183  -8.907  -1.930 1.00 . A 1 . 54 LYS HB2  1 1 
       12 13542 1 1 54 LYS HB3  H  -0.862  -9.923  -0.666 1.00 . A 1 . 54 LYS HB3  1 1 
       12 13543 1 1 54 LYS HD2  H  -2.610  -9.072   0.444 1.00 . A 1 . 54 LYS HD2  1 1 
       12 13544 1 1 54 LYS HD3  H  -1.431  -8.566   1.655 1.00 . A 1 . 54 LYS HD3  1 1 
       12 13545 1 1 54 LYS HE2  H  -3.143  -7.197   2.251 1.00 . A 1 . 54 LYS HE2  1 1 
       12 13546 1 1 54 LYS HE3  H  -2.395  -6.172   1.027 1.00 . A 1 . 54 LYS HE3  1 1 
       12 13547 1 1 54 LYS HG2  H  -0.339  -7.126   0.087 1.00 . A 1 . 54 LYS HG2  1 1 
       12 13548 1 1 54 LYS HG3  H  -1.608  -7.382  -1.112 1.00 . A 1 . 54 LYS HG3  1 1 
       12 13549 1 1 54 LYS HZ1  H  -4.923  -6.592   0.950 1.00 . A 1 . 54 LYS HZ1  1 1 
       12 13550 1 1 54 LYS HZ2  H  -4.504  -8.077   0.259 1.00 . A 1 . 54 LYS HZ2  1 1 
       12 13551 1 1 54 LYS HZ3  H  -4.042  -6.635  -0.494 1.00 . A 1 . 54 LYS HZ3  1 1 
       12 13552 1 1 54 LYS N    N   1.935  -8.039  -0.533 1.00 . A 1 . 54 LYS N    1 1 
       12 13553 1 1 54 LYS NZ   N  -4.184  -7.102   0.424 1.00 . A 1 . 54 LYS NZ   1 1 
       12 13554 1 1 54 LYS O    O   1.812 -10.664  -2.016 1.00 . A 1 . 54 LYS O    1 1 
       12 13555 1 1 55 LYS C    C   2.322 -13.141  -1.556 1.00 . A 1 . 55 LYS C    1 1 
       12 13556 1 1 55 LYS CA   C   2.961 -12.539  -0.308 1.00 . A 1 . 55 LYS CA   1 1 
       12 13557 1 1 55 LYS CB   C   2.920 -13.553   0.837 1.00 . A 1 . 55 LYS CB   1 1 
       12 13558 1 1 55 LYS CD   C   5.142 -14.725   0.859 1.00 . A 1 . 55 LYS CD   1 1 
       12 13559 1 1 55 LYS CE   C   5.723 -16.056   1.307 1.00 . A 1 . 55 LYS CE   1 1 
       12 13560 1 1 55 LYS CG   C   3.662 -14.844   0.533 1.00 . A 1 . 55 LYS CG   1 1 
       12 13561 1 1 55 LYS H    H   2.230 -11.078   1.040 1.00 . A 1 . 55 LYS H    1 1 
       12 13562 1 1 55 LYS HA   H   3.991 -12.303  -0.529 1.00 . A 1 . 55 LYS HA   1 1 
       12 13563 1 1 55 LYS HB2  H   3.363 -13.106   1.714 1.00 . A 1 . 55 LYS HB2  1 1 
       12 13564 1 1 55 LYS HB3  H   1.889 -13.797   1.049 1.00 . A 1 . 55 LYS HB3  1 1 
       12 13565 1 1 55 LYS HD2  H   5.670 -14.391  -0.022 1.00 . A 1 . 55 LYS HD2  1 1 
       12 13566 1 1 55 LYS HD3  H   5.269 -14.002   1.652 1.00 . A 1 . 55 LYS HD3  1 1 
       12 13567 1 1 55 LYS HE2  H   5.074 -16.485   2.055 1.00 . A 1 . 55 LYS HE2  1 1 
       12 13568 1 1 55 LYS HE3  H   5.773 -16.717   0.454 1.00 . A 1 . 55 LYS HE3  1 1 
       12 13569 1 1 55 LYS HG2  H   3.237 -15.640   1.125 1.00 . A 1 . 55 LYS HG2  1 1 
       12 13570 1 1 55 LYS HG3  H   3.551 -15.073  -0.517 1.00 . A 1 . 55 LYS HG3  1 1 
       12 13571 1 1 55 LYS HZ1  H   7.053 -15.300   2.729 1.00 . A 1 . 55 LYS HZ1  1 1 
       12 13572 1 1 55 LYS HZ2  H   7.722 -15.463   1.184 1.00 . A 1 . 55 LYS HZ2  1 1 
       12 13573 1 1 55 LYS HZ3  H   7.472 -16.832   2.145 1.00 . A 1 . 55 LYS HZ3  1 1 
       12 13574 1 1 55 LYS N    N   2.291 -11.300   0.089 1.00 . A 1 . 55 LYS N    1 1 
       12 13575 1 1 55 LYS NZ   N   7.088 -15.902   1.881 1.00 . A 1 . 55 LYS NZ   1 1 
       12 13576 1 1 55 LYS O    O   1.104 -13.337  -1.610 1.00 . A 1 . 55 LYS O    1 1 
       12 13577 1 1 56 ALA C    C   1.585 -15.021  -3.556 1.00 . A 1 . 56 ALA C    1 1 
       12 13578 1 1 56 ALA CA   C   2.664 -13.987  -3.816 1.00 . A 1 . 56 ALA CA   1 1 
       12 13579 1 1 56 ALA CB   C   3.795 -14.612  -4.608 1.00 . A 1 . 56 ALA CB   1 1 
       12 13580 1 1 56 ALA H    H   4.103 -13.227  -2.466 1.00 . A 1 . 56 ALA H    1 1 
       12 13581 1 1 56 ALA HA   H   2.245 -13.182  -4.402 1.00 . A 1 . 56 ALA HA   1 1 
       12 13582 1 1 56 ALA HB1  H   3.395 -15.391  -5.243 1.00 . A 1 . 56 ALA HB1  1 1 
       12 13583 1 1 56 ALA HB2  H   4.519 -15.034  -3.929 1.00 . A 1 . 56 ALA HB2  1 1 
       12 13584 1 1 56 ALA HB3  H   4.266 -13.857  -5.218 1.00 . A 1 . 56 ALA HB3  1 1 
       12 13585 1 1 56 ALA N    N   3.149 -13.418  -2.564 1.00 . A 1 . 56 ALA N    1 1 
       12 13586 1 1 56 ALA O    O   1.745 -15.906  -2.715 1.00 . A 1 . 56 ALA O    1 1 
       12 13587 1 1 57 GLY C    C  -1.839 -15.102  -3.509 1.00 . A 1 . 57 GLY C    1 1 
       12 13588 1 1 57 GLY CA   C  -0.624 -15.806  -4.070 1.00 . A 1 . 57 GLY CA   1 1 
       12 13589 1 1 57 GLY H    H   0.402 -14.145  -4.906 1.00 . A 1 . 57 GLY H    1 1 
       12 13590 1 1 57 GLY HA2  H  -0.881 -16.251  -5.020 1.00 . A 1 . 57 GLY HA2  1 1 
       12 13591 1 1 57 GLY HA3  H  -0.322 -16.585  -3.385 1.00 . A 1 . 57 GLY HA3  1 1 
       12 13592 1 1 57 GLY N    N   0.479 -14.888  -4.261 1.00 . A 1 . 57 GLY N    1 1 
       12 13593 1 1 57 GLY O    O  -2.940 -15.653  -3.507 1.00 . A 1 . 57 GLY O    1 1 
       12 13594 1 1 58 THR C    C  -3.558 -12.487  -3.638 1.00 . A 1 . 58 THR C    1 1 
       12 13595 1 1 58 THR CA   C  -2.733 -13.078  -2.501 1.00 . A 1 . 58 THR CA   1 1 
       12 13596 1 1 58 THR CB   C  -2.196 -11.954  -1.618 1.00 . A 1 . 58 THR CB   1 1 
       12 13597 1 1 58 THR CG2  C  -3.292 -11.099  -1.030 1.00 . A 1 . 58 THR CG2  1 1 
       12 13598 1 1 58 THR H    H  -0.740 -13.480  -3.077 1.00 . A 1 . 58 THR H    1 1 
       12 13599 1 1 58 THR HA   H  -3.360 -13.729  -1.910 1.00 . A 1 . 58 THR HA   1 1 
       12 13600 1 1 58 THR HB   H  -1.558 -11.311  -2.213 1.00 . A 1 . 58 THR HB   1 1 
       12 13601 1 1 58 THR HG1  H  -1.908 -13.200  -0.134 1.00 . A 1 . 58 THR HG1  1 1 
       12 13602 1 1 58 THR HG21 H  -3.081 -10.058  -1.226 1.00 . A 1 . 58 THR HG21 1 1 
       12 13603 1 1 58 THR HG22 H  -3.344 -11.263   0.036 1.00 . A 1 . 58 THR HG22 1 1 
       12 13604 1 1 58 THR HG23 H  -4.236 -11.369  -1.484 1.00 . A 1 . 58 THR HG23 1 1 
       12 13605 1 1 58 THR N    N  -1.641 -13.870  -3.044 1.00 . A 1 . 58 THR N    1 1 
       12 13606 1 1 58 THR O    O  -3.055 -11.687  -4.427 1.00 . A 1 . 58 THR O    1 1 
       12 13607 1 1 58 THR OG1  O  -1.431 -12.476  -0.546 1.00 . A 1 . 58 THR OG1  1 1 
       12 13608 1 1 59 VAL C    C  -6.143 -10.962  -4.511 1.00 . A 1 . 59 VAL C    1 1 
       12 13609 1 1 59 VAL CA   C  -5.690 -12.392  -4.786 1.00 . A 1 . 59 VAL CA   1 1 
       12 13610 1 1 59 VAL CB   C  -6.937 -13.284  -4.966 1.00 . A 1 . 59 VAL CB   1 1 
       12 13611 1 1 59 VAL CG1  C  -7.746 -13.339  -3.680 1.00 . A 1 . 59 VAL CG1  1 1 
       12 13612 1 1 59 VAL CG2  C  -7.793 -12.786  -6.122 1.00 . A 1 . 59 VAL CG2  1 1 
       12 13613 1 1 59 VAL H    H  -5.170 -13.533  -3.080 1.00 . A 1 . 59 VAL H    1 1 
       12 13614 1 1 59 VAL HA   H  -5.123 -12.410  -5.705 1.00 . A 1 . 59 VAL HA   1 1 
       12 13615 1 1 59 VAL HB   H  -6.609 -14.285  -5.198 1.00 . A 1 . 59 VAL HB   1 1 
       12 13616 1 1 59 VAL HG11 H  -7.114 -13.074  -2.845 1.00 . A 1 . 59 VAL HG11 1 1 
       12 13617 1 1 59 VAL HG12 H  -8.131 -14.338  -3.538 1.00 . A 1 . 59 VAL HG12 1 1 
       12 13618 1 1 59 VAL HG13 H  -8.569 -12.642  -3.743 1.00 . A 1 . 59 VAL HG13 1 1 
       12 13619 1 1 59 VAL HG21 H  -8.630 -12.225  -5.734 1.00 . A 1 . 59 VAL HG21 1 1 
       12 13620 1 1 59 VAL HG22 H  -8.156 -13.629  -6.691 1.00 . A 1 . 59 VAL HG22 1 1 
       12 13621 1 1 59 VAL HG23 H  -7.199 -12.150  -6.761 1.00 . A 1 . 59 VAL HG23 1 1 
       12 13622 1 1 59 VAL N    N  -4.820 -12.888  -3.729 1.00 . A 1 . 59 VAL N    1 1 
       12 13623 1 1 59 VAL O    O  -6.838 -10.699  -3.530 1.00 . A 1 . 59 VAL O    1 1 
       12 13624 1 1 60 CYS C    C  -7.278  -8.264  -6.171 1.00 . A 1 . 60 CYS C    1 1 
       12 13625 1 1 60 CYS CA   C  -6.130  -8.639  -5.234 1.00 . A 1 . 60 CYS CA   1 1 
       12 13626 1 1 60 CYS CB   C  -4.938  -7.724  -5.513 1.00 . A 1 . 60 CYS CB   1 1 
       12 13627 1 1 60 CYS H    H  -5.199 -10.311  -6.153 1.00 . A 1 . 60 CYS H    1 1 
       12 13628 1 1 60 CYS HA   H  -6.448  -8.495  -4.214 1.00 . A 1 . 60 CYS HA   1 1 
       12 13629 1 1 60 CYS HB2  H  -4.735  -7.729  -6.571 1.00 . A 1 . 60 CYS HB2  1 1 
       12 13630 1 1 60 CYS HB3  H  -5.189  -6.718  -5.206 1.00 . A 1 . 60 CYS HB3  1 1 
       12 13631 1 1 60 CYS N    N  -5.752 -10.041  -5.387 1.00 . A 1 . 60 CYS N    1 1 
       12 13632 1 1 60 CYS O    O  -8.022  -7.320  -5.907 1.00 . A 1 . 60 CYS O    1 1 
       12 13633 1 1 60 CYS SG   S  -3.408  -8.199  -4.651 1.00 . A 1 . 60 CYS SG   1 1 
       12 13634 1 1 61 ARG C    C  -8.933 -10.010  -8.932 1.00 . A 1 . 61 ARG C    1 1 
       12 13635 1 1 61 ARG CA   C  -8.454  -8.726  -8.257 1.00 . A 1 . 61 ARG CA   1 1 
       12 13636 1 1 61 ARG CB   C  -7.943  -7.740  -9.318 1.00 . A 1 . 61 ARG CB   1 1 
       12 13637 1 1 61 ARG CD   C  -8.811  -6.015 -10.962 1.00 . A 1 . 61 ARG CD   1 1 
       12 13638 1 1 61 ARG CG   C  -8.856  -6.540  -9.527 1.00 . A 1 . 61 ARG CG   1 1 
       12 13639 1 1 61 ARG CZ   C  -6.365  -5.741 -11.189 1.00 . A 1 . 61 ARG CZ   1 1 
       12 13640 1 1 61 ARG H    H  -6.777  -9.730  -7.435 1.00 . A 1 . 61 ARG H    1 1 
       12 13641 1 1 61 ARG HA   H  -9.286  -8.277  -7.736 1.00 . A 1 . 61 ARG HA   1 1 
       12 13642 1 1 61 ARG HB2  H  -6.973  -7.376  -9.014 1.00 . A 1 . 61 ARG HB2  1 1 
       12 13643 1 1 61 ARG HB3  H  -7.844  -8.259 -10.260 1.00 . A 1 . 61 ARG HB3  1 1 
       12 13644 1 1 61 ARG HD2  H  -9.581  -6.511 -11.533 1.00 . A 1 . 61 ARG HD2  1 1 
       12 13645 1 1 61 ARG HD3  H  -9.010  -4.953 -10.945 1.00 . A 1 . 61 ARG HD3  1 1 
       12 13646 1 1 61 ARG HE   H  -7.516  -6.804 -12.424 1.00 . A 1 . 61 ARG HE   1 1 
       12 13647 1 1 61 ARG HG2  H  -9.870  -6.832  -9.298 1.00 . A 1 . 61 ARG HG2  1 1 
       12 13648 1 1 61 ARG HG3  H  -8.552  -5.751  -8.855 1.00 . A 1 . 61 ARG HG3  1 1 
       12 13649 1 1 61 ARG HH11 H  -7.173  -4.712  -9.647 1.00 . A 1 . 61 ARG HH11 1 1 
       12 13650 1 1 61 ARG HH12 H  -5.456  -4.572  -9.813 1.00 . A 1 . 61 ARG HH12 1 1 
       12 13651 1 1 61 ARG HH21 H  -5.264  -6.623 -12.637 1.00 . A 1 . 61 ARG HH21 1 1 
       12 13652 1 1 61 ARG HH22 H  -4.372  -5.653 -11.512 1.00 . A 1 . 61 ARG HH22 1 1 
       12 13653 1 1 61 ARG N    N  -7.407  -8.998  -7.273 1.00 . A 1 . 61 ARG N    1 1 
       12 13654 1 1 61 ARG NE   N  -7.521  -6.243 -11.618 1.00 . A 1 . 61 ARG NE   1 1 
       12 13655 1 1 61 ARG NH1  N  -6.329  -4.943 -10.129 1.00 . A 1 . 61 ARG NH1  1 1 
       12 13656 1 1 61 ARG NH2  N  -5.242  -6.029 -11.832 1.00 . A 1 . 61 ARG NH2  1 1 
       12 13657 1 1 61 ARG O    O  -8.478 -11.107  -8.607 1.00 . A 1 . 61 ARG O    1 1 
       12 13658 1 1 62 ILE C    C -11.417 -10.497 -11.633 1.00 . A 1 . 62 ILE C    1 1 
       12 13659 1 1 62 ILE CA   C -10.396 -10.983 -10.619 1.00 . A 1 . 62 ILE CA   1 1 
       12 13660 1 1 62 ILE CB   C -11.052 -12.025  -9.695 1.00 . A 1 . 62 ILE CB   1 1 
       12 13661 1 1 62 ILE CD1  C -10.621 -13.970 -11.284 1.00 . A 1 . 62 ILE CD1  1 1 
       12 13662 1 1 62 ILE CG1  C -11.650 -13.174 -10.512 1.00 . A 1 . 62 ILE CG1  1 1 
       12 13663 1 1 62 ILE CG2  C -12.121 -11.374  -8.835 1.00 . A 1 . 62 ILE CG2  1 1 
       12 13664 1 1 62 ILE H    H -10.165  -8.954 -10.091 1.00 . A 1 . 62 ILE H    1 1 
       12 13665 1 1 62 ILE HA   H  -9.581 -11.459 -11.146 1.00 . A 1 . 62 ILE HA   1 1 
       12 13666 1 1 62 ILE HB   H -10.290 -12.418  -9.044 1.00 . A 1 . 62 ILE HB   1 1 
       12 13667 1 1 62 ILE HD11 H -10.045 -14.574 -10.599 1.00 . A 1 . 62 ILE HD11 1 1 
       12 13668 1 1 62 ILE HD12 H  -9.963 -13.293 -11.809 1.00 . A 1 . 62 ILE HD12 1 1 
       12 13669 1 1 62 ILE HD13 H -11.121 -14.610 -11.996 1.00 . A 1 . 62 ILE HD13 1 1 
       12 13670 1 1 62 ILE HG12 H -12.160 -13.854  -9.846 1.00 . A 1 . 62 ILE HG12 1 1 
       12 13671 1 1 62 ILE HG13 H -12.359 -12.772 -11.220 1.00 . A 1 . 62 ILE HG13 1 1 
       12 13672 1 1 62 ILE HG21 H -13.066 -11.400  -9.359 1.00 . A 1 . 62 ILE HG21 1 1 
       12 13673 1 1 62 ILE HG22 H -11.847 -10.348  -8.636 1.00 . A 1 . 62 ILE HG22 1 1 
       12 13674 1 1 62 ILE HG23 H -12.210 -11.911  -7.903 1.00 . A 1 . 62 ILE HG23 1 1 
       12 13675 1 1 62 ILE N    N  -9.850  -9.856  -9.878 1.00 . A 1 . 62 ILE N    1 1 
       12 13676 1 1 62 ILE O    O -12.262  -9.656 -11.327 1.00 . A 1 . 62 ILE O    1 1 
       12 13677 1 1 63 ALA C    C -13.684 -11.001 -13.540 1.00 . A 1 . 63 ALA C    1 1 
       12 13678 1 1 63 ALA CA   C -12.240 -10.636 -13.903 1.00 . A 1 . 63 ALA CA   1 1 
       12 13679 1 1 63 ALA CB   C -11.803 -11.244 -15.231 1.00 . A 1 . 63 ALA CB   1 1 
       12 13680 1 1 63 ALA H    H -10.628 -11.685 -13.020 1.00 . A 1 . 63 ALA H    1 1 
       12 13681 1 1 63 ALA HA   H -12.176  -9.565 -13.999 1.00 . A 1 . 63 ALA HA   1 1 
       12 13682 1 1 63 ALA HB1  H -12.634 -11.756 -15.690 1.00 . A 1 . 63 ALA HB1  1 1 
       12 13683 1 1 63 ALA HB2  H -10.997 -11.943 -15.059 1.00 . A 1 . 63 ALA HB2  1 1 
       12 13684 1 1 63 ALA HB3  H -11.460 -10.459 -15.888 1.00 . A 1 . 63 ALA HB3  1 1 
       12 13685 1 1 63 ALA N    N -11.327 -11.025 -12.841 1.00 . A 1 . 63 ALA N    1 1 
       12 13686 1 1 63 ALA O    O -14.343 -10.260 -12.810 1.00 . A 1 . 63 ALA O    1 1 
       12 13687 1 1 64 ARG C    C -15.611 -14.080 -13.535 1.00 . A 1 . 64 ARG C    1 1 
       12 13688 1 1 64 ARG CA   C -15.537 -12.567 -13.720 1.00 . A 1 . 64 ARG CA   1 1 
       12 13689 1 1 64 ARG CB   C -16.494 -12.131 -14.831 1.00 . A 1 . 64 ARG CB   1 1 
       12 13690 1 1 64 ARG CD   C -17.862 -10.657 -13.325 1.00 . A 1 . 64 ARG CD   1 1 
       12 13691 1 1 64 ARG CG   C -17.076 -10.742 -14.623 1.00 . A 1 . 64 ARG CG   1 1 
       12 13692 1 1 64 ARG CZ   C -20.075  -9.839 -12.613 1.00 . A 1 . 64 ARG CZ   1 1 
       12 13693 1 1 64 ARG H    H -13.612 -12.704 -14.591 1.00 . A 1 . 64 ARG H    1 1 
       12 13694 1 1 64 ARG HA   H -15.832 -12.090 -12.797 1.00 . A 1 . 64 ARG HA   1 1 
       12 13695 1 1 64 ARG HB2  H -15.963 -12.138 -15.771 1.00 . A 1 . 64 ARG HB2  1 1 
       12 13696 1 1 64 ARG HB3  H -17.311 -12.836 -14.883 1.00 . A 1 . 64 ARG HB3  1 1 
       12 13697 1 1 64 ARG HD2  H -18.172 -11.651 -13.040 1.00 . A 1 . 64 ARG HD2  1 1 
       12 13698 1 1 64 ARG HD3  H -17.221 -10.247 -12.557 1.00 . A 1 . 64 ARG HD3  1 1 
       12 13699 1 1 64 ARG HE   H -19.075  -9.188 -14.213 1.00 . A 1 . 64 ARG HE   1 1 
       12 13700 1 1 64 ARG HG2  H -16.269 -10.026 -14.591 1.00 . A 1 . 64 ARG HG2  1 1 
       12 13701 1 1 64 ARG HG3  H -17.733 -10.511 -15.448 1.00 . A 1 . 64 ARG HG3  1 1 
       12 13702 1 1 64 ARG HH11 H -19.291 -11.276 -11.425 1.00 . A 1 . 64 ARG HH11 1 1 
       12 13703 1 1 64 ARG HH12 H -20.846 -10.684 -10.946 1.00 . A 1 . 64 ARG HH12 1 1 
       12 13704 1 1 64 ARG HH21 H -21.121  -8.408 -13.584 1.00 . A 1 . 64 ARG HH21 1 1 
       12 13705 1 1 64 ARG HH22 H -21.885  -9.056 -12.172 1.00 . A 1 . 64 ARG HH22 1 1 
       12 13706 1 1 64 ARG N    N -14.175 -12.138 -14.029 1.00 . A 1 . 64 ARG N    1 1 
       12 13707 1 1 64 ARG NE   N -19.046  -9.810 -13.456 1.00 . A 1 . 64 ARG NE   1 1 
       12 13708 1 1 64 ARG NH1  N -20.070 -10.668 -11.576 1.00 . A 1 . 64 ARG NH1  1 1 
       12 13709 1 1 64 ARG NH2  N -21.112  -9.035 -12.805 1.00 . A 1 . 64 ARG NH2  1 1 
       12 13710 1 1 64 ARG O    O -15.926 -14.811 -14.472 1.00 . A 1 . 64 ARG O    1 1 
       12 13711 1 1 65 GLY C    C -14.097 -16.495 -11.473 1.00 . A 1 . 65 GLY C    1 1 
       12 13712 1 1 65 GLY CA   C -15.388 -15.971 -12.059 1.00 . A 1 . 65 GLY CA   1 1 
       12 13713 1 1 65 GLY H    H -15.100 -13.925 -11.608 1.00 . A 1 . 65 GLY H    1 1 
       12 13714 1 1 65 GLY HA2  H -16.193 -16.172 -11.370 1.00 . A 1 . 65 GLY HA2  1 1 
       12 13715 1 1 65 GLY HA3  H -15.582 -16.491 -12.987 1.00 . A 1 . 65 GLY HA3  1 1 
       12 13716 1 1 65 GLY N    N -15.337 -14.547 -12.324 1.00 . A 1 . 65 GLY N    1 1 
       12 13717 1 1 65 GLY O    O -13.805 -16.279 -10.296 1.00 . A 1 . 65 GLY O    1 1 
       12 13718 1 1 66 ASP C    C -11.355 -18.496 -12.992 1.00 . A 1 . 66 ASP C    1 1 
       12 13719 1 1 66 ASP CA   C -12.042 -17.735 -11.864 1.00 . A 1 . 66 ASP CA   1 1 
       12 13720 1 1 66 ASP CB   C -12.237 -18.653 -10.655 1.00 . A 1 . 66 ASP CB   1 1 
       12 13721 1 1 66 ASP CG   C -11.146 -18.481  -9.616 1.00 . A 1 . 66 ASP CG   1 1 
       12 13722 1 1 66 ASP H    H -13.605 -17.311 -13.226 1.00 . A 1 . 66 ASP H    1 1 
       12 13723 1 1 66 ASP HA   H -11.413 -16.907 -11.579 1.00 . A 1 . 66 ASP HA   1 1 
       12 13724 1 1 66 ASP HB2  H -13.187 -18.431 -10.192 1.00 . A 1 . 66 ASP HB2  1 1 
       12 13725 1 1 66 ASP HB3  H -12.235 -19.681 -10.987 1.00 . A 1 . 66 ASP HB3  1 1 
       12 13726 1 1 66 ASP N    N -13.317 -17.181 -12.300 1.00 . A 1 . 66 ASP N    1 1 
       12 13727 1 1 66 ASP O    O -11.583 -19.691 -13.184 1.00 . A 1 . 66 ASP O    1 1 
       12 13728 1 1 66 ASP OD1  O -11.288 -17.594  -8.748 1.00 . A 1 . 66 ASP OD1  1 1 
       12 13729 1 1 66 ASP OD2  O -10.150 -19.233  -9.671 1.00 . A 1 . 66 ASP OD2  1 1 
       12 13730 1 1 67 TRP C    C  -8.274 -18.244 -14.605 1.00 . A 1 . 67 TRP C    1 1 
       12 13731 1 1 67 TRP CA   C  -9.770 -18.377 -14.843 1.00 . A 1 . 67 TRP CA   1 1 
       12 13732 1 1 67 TRP CB   C -10.140 -17.682 -16.159 1.00 . A 1 . 67 TRP CB   1 1 
       12 13733 1 1 67 TRP CD1  C -10.736 -15.302 -15.378 1.00 . A 1 . 67 TRP CD1  1 1 
       12 13734 1 1 67 TRP CD2  C -12.395 -16.389 -16.413 1.00 . A 1 . 67 TRP CD2  1 1 
       12 13735 1 1 67 TRP CE2  C -12.855 -15.115 -16.038 1.00 . A 1 . 67 TRP CE2  1 1 
       12 13736 1 1 67 TRP CE3  C -13.264 -17.251 -17.080 1.00 . A 1 . 67 TRP CE3  1 1 
       12 13737 1 1 67 TRP CG   C -11.039 -16.494 -15.982 1.00 . A 1 . 67 TRP CG   1 1 
       12 13738 1 1 67 TRP CH2  C -14.980 -15.546 -16.967 1.00 . A 1 . 67 TRP CH2  1 1 
       12 13739 1 1 67 TRP CZ2  C -14.146 -14.683 -16.310 1.00 . A 1 . 67 TRP CZ2  1 1 
       12 13740 1 1 67 TRP CZ3  C -14.549 -16.822 -17.351 1.00 . A 1 . 67 TRP CZ3  1 1 
       12 13741 1 1 67 TRP H    H -10.373 -16.844 -13.517 1.00 . A 1 . 67 TRP H    1 1 
       12 13742 1 1 67 TRP HA   H -10.027 -19.422 -14.906 1.00 . A 1 . 67 TRP HA   1 1 
       12 13743 1 1 67 TRP HB2  H  -9.239 -17.345 -16.649 1.00 . A 1 . 67 TRP HB2  1 1 
       12 13744 1 1 67 TRP HB3  H -10.647 -18.390 -16.799 1.00 . A 1 . 67 TRP HB3  1 1 
       12 13745 1 1 67 TRP HD1  H  -9.781 -15.059 -14.941 1.00 . A 1 . 67 TRP HD1  1 1 
       12 13746 1 1 67 TRP HE1  H -11.860 -13.572 -15.030 1.00 . A 1 . 67 TRP HE1  1 1 
       12 13747 1 1 67 TRP HE3  H -12.946 -18.237 -17.379 1.00 . A 1 . 67 TRP HE3  1 1 
       12 13748 1 1 67 TRP HH2  H -15.993 -15.251 -17.198 1.00 . A 1 . 67 TRP HH2  1 1 
       12 13749 1 1 67 TRP HZ2  H -14.491 -13.705 -16.016 1.00 . A 1 . 67 TRP HZ2  1 1 
       12 13750 1 1 67 TRP HZ3  H -15.237 -17.475 -17.868 1.00 . A 1 . 67 TRP HZ3  1 1 
       12 13751 1 1 67 TRP N    N -10.509 -17.790 -13.730 1.00 . A 1 . 67 TRP N    1 1 
       12 13752 1 1 67 TRP NE1  N -11.826 -14.475 -15.404 1.00 . A 1 . 67 TRP NE1  1 1 
       12 13753 1 1 67 TRP O    O  -7.570 -19.226 -14.370 1.00 . A 1 . 67 TRP O    1 1 
       12 13754 1 1 68 ASN C    C  -6.220 -16.057 -13.089 1.00 . A 1 . 68 ASN C    1 1 
       12 13755 1 1 68 ASN CA   C  -6.409 -16.685 -14.458 1.00 . A 1 . 68 ASN CA   1 1 
       12 13756 1 1 68 ASN CB   C  -5.921 -15.711 -15.528 1.00 . A 1 . 68 ASN CB   1 1 
       12 13757 1 1 68 ASN CG   C  -6.590 -15.932 -16.874 1.00 . A 1 . 68 ASN CG   1 1 
       12 13758 1 1 68 ASN H    H  -8.440 -16.283 -14.852 1.00 . A 1 . 68 ASN H    1 1 
       12 13759 1 1 68 ASN HA   H  -5.837 -17.599 -14.515 1.00 . A 1 . 68 ASN HA   1 1 
       12 13760 1 1 68 ASN HB2  H  -6.132 -14.703 -15.202 1.00 . A 1 . 68 ASN HB2  1 1 
       12 13761 1 1 68 ASN HB3  H  -4.855 -15.830 -15.648 1.00 . A 1 . 68 ASN HB3  1 1 
       12 13762 1 1 68 ASN HD21 H  -8.265 -15.074 -16.217 1.00 . A 1 . 68 ASN HD21 1 1 
       12 13763 1 1 68 ASN HD22 H  -8.302 -15.638 -17.848 1.00 . A 1 . 68 ASN HD22 1 1 
       12 13764 1 1 68 ASN N    N  -7.812 -17.007 -14.666 1.00 . A 1 . 68 ASN N    1 1 
       12 13765 1 1 68 ASN ND2  N  -7.845 -15.504 -16.991 1.00 . A 1 . 68 ASN ND2  1 1 
       12 13766 1 1 68 ASN O    O  -5.189 -16.241 -12.443 1.00 . A 1 . 68 ASN O    1 1 
       12 13767 1 1 68 ASN OD1  O  -5.987 -16.479 -17.797 1.00 . A 1 . 68 ASN OD1  1 1 
       12 13768 1 1 69 ASP C    C  -6.157 -13.556 -11.320 1.00 . A 1 . 69 ASP C    1 1 
       12 13769 1 1 69 ASP CA   C  -7.201 -14.653 -11.363 1.00 . A 1 . 69 ASP CA   1 1 
       12 13770 1 1 69 ASP CB   C  -6.884 -15.655 -10.265 1.00 . A 1 . 69 ASP CB   1 1 
       12 13771 1 1 69 ASP CG   C  -7.775 -16.881 -10.316 1.00 . A 1 . 69 ASP CG   1 1 
       12 13772 1 1 69 ASP H    H  -8.027 -15.215 -13.220 1.00 . A 1 . 69 ASP H    1 1 
       12 13773 1 1 69 ASP HA   H  -8.169 -14.224 -11.177 1.00 . A 1 . 69 ASP HA   1 1 
       12 13774 1 1 69 ASP HB2  H  -5.856 -15.968 -10.375 1.00 . A 1 . 69 ASP HB2  1 1 
       12 13775 1 1 69 ASP HB3  H  -7.008 -15.174  -9.308 1.00 . A 1 . 69 ASP HB3  1 1 
       12 13776 1 1 69 ASP N    N  -7.234 -15.315 -12.656 1.00 . A 1 . 69 ASP N    1 1 
       12 13777 1 1 69 ASP O    O  -5.313 -13.437 -12.208 1.00 . A 1 . 69 ASP O    1 1 
       12 13778 1 1 69 ASP OD1  O  -8.946 -16.782  -9.895 1.00 . A 1 . 69 ASP OD1  1 1 
       12 13779 1 1 69 ASP OD2  O  -7.300 -17.940 -10.777 1.00 . A 1 . 69 ASP OD2  1 1 
       12 13780 1 1 70 ASP C    C  -4.530 -11.975  -8.729 1.00 . A 1 . 70 ASP C    1 1 
       12 13781 1 1 70 ASP CA   C  -5.256 -11.715 -10.028 1.00 . A 1 . 70 ASP CA   1 1 
       12 13782 1 1 70 ASP CB   C  -5.954 -10.360  -9.986 1.00 . A 1 . 70 ASP CB   1 1 
       12 13783 1 1 70 ASP CG   C  -4.966  -9.215  -9.924 1.00 . A 1 . 70 ASP CG   1 1 
       12 13784 1 1 70 ASP H    H  -6.891 -12.957  -9.569 1.00 . A 1 . 70 ASP H    1 1 
       12 13785 1 1 70 ASP HA   H  -4.544 -11.733 -10.835 1.00 . A 1 . 70 ASP HA   1 1 
       12 13786 1 1 70 ASP HB2  H  -6.565 -10.245 -10.870 1.00 . A 1 . 70 ASP HB2  1 1 
       12 13787 1 1 70 ASP HB3  H  -6.580 -10.316  -9.114 1.00 . A 1 . 70 ASP HB3  1 1 
       12 13788 1 1 70 ASP N    N  -6.207 -12.783 -10.249 1.00 . A 1 . 70 ASP N    1 1 
       12 13789 1 1 70 ASP O    O  -5.151 -12.038  -7.672 1.00 . A 1 . 70 ASP O    1 1 
       12 13790 1 1 70 ASP OD1  O  -3.821  -9.449  -9.486 1.00 . A 1 . 70 ASP OD1  1 1 
       12 13791 1 1 70 ASP OD2  O  -5.334  -8.088 -10.310 1.00 . A 1 . 70 ASP OD2  1 1 
       12 13792 1 1 71 TYR C    C  -1.189 -11.670  -7.489 1.00 . A 1 . 71 TYR C    1 1 
       12 13793 1 1 71 TYR CA   C  -2.455 -12.490  -7.622 1.00 . A 1 . 71 TYR CA   1 1 
       12 13794 1 1 71 TYR CB   C  -2.092 -13.962  -7.639 1.00 . A 1 . 71 TYR CB   1 1 
       12 13795 1 1 71 TYR CD1  C  -3.688 -14.960  -6.007 1.00 . A 1 . 71 TYR CD1  1 1 
       12 13796 1 1 71 TYR CD2  C  -3.905 -15.579  -8.292 1.00 . A 1 . 71 TYR CD2  1 1 
       12 13797 1 1 71 TYR CE1  C  -4.745 -15.770  -5.673 1.00 . A 1 . 71 TYR CE1  1 1 
       12 13798 1 1 71 TYR CE2  C  -4.968 -16.397  -7.977 1.00 . A 1 . 71 TYR CE2  1 1 
       12 13799 1 1 71 TYR CG   C  -3.251 -14.852  -7.310 1.00 . A 1 . 71 TYR CG   1 1 
       12 13800 1 1 71 TYR CZ   C  -5.388 -16.493  -6.662 1.00 . A 1 . 71 TYR CZ   1 1 
       12 13801 1 1 71 TYR H    H  -2.782 -12.152  -9.684 1.00 . A 1 . 71 TYR H    1 1 
       12 13802 1 1 71 TYR HA   H  -3.080 -12.302  -6.764 1.00 . A 1 . 71 TYR HA   1 1 
       12 13803 1 1 71 TYR HB2  H  -1.733 -14.229  -8.620 1.00 . A 1 . 71 TYR HB2  1 1 
       12 13804 1 1 71 TYR HB3  H  -1.317 -14.141  -6.911 1.00 . A 1 . 71 TYR HB3  1 1 
       12 13805 1 1 71 TYR HD1  H  -3.188 -14.388  -5.243 1.00 . A 1 . 71 TYR HD1  1 1 
       12 13806 1 1 71 TYR HD2  H  -3.574 -15.498  -9.318 1.00 . A 1 . 71 TYR HD2  1 1 
       12 13807 1 1 71 TYR HE1  H  -5.062 -15.835  -4.642 1.00 . A 1 . 71 TYR HE1  1 1 
       12 13808 1 1 71 TYR HE2  H  -5.464 -16.955  -8.758 1.00 . A 1 . 71 TYR HE2  1 1 
       12 13809 1 1 71 TYR HH   H  -6.141 -18.212  -6.244 1.00 . A 1 . 71 TYR HH   1 1 
       12 13810 1 1 71 TYR N    N  -3.225 -12.177  -8.810 1.00 . A 1 . 71 TYR N    1 1 
       12 13811 1 1 71 TYR O    O  -0.514 -11.365  -8.472 1.00 . A 1 . 71 TYR O    1 1 
       12 13812 1 1 71 TYR OH   O  -6.448 -17.307  -6.337 1.00 . A 1 . 71 TYR OH   1 1 
       12 13813 1 1 72 CYS C    C   1.568 -11.434  -6.222 1.00 . A 1 . 72 CYS C    1 1 
       12 13814 1 1 72 CYS CA   C   0.331 -10.593  -5.937 1.00 . A 1 . 72 CYS CA   1 1 
       12 13815 1 1 72 CYS CB   C   0.315 -10.165  -4.473 1.00 . A 1 . 72 CYS CB   1 1 
       12 13816 1 1 72 CYS H    H  -1.450 -11.642  -5.511 1.00 . A 1 . 72 CYS H    1 1 
       12 13817 1 1 72 CYS HA   H   0.347  -9.715  -6.564 1.00 . A 1 . 72 CYS HA   1 1 
       12 13818 1 1 72 CYS HB2  H  -0.683  -9.840  -4.212 1.00 . A 1 . 72 CYS HB2  1 1 
       12 13819 1 1 72 CYS HB3  H   0.586 -11.009  -3.856 1.00 . A 1 . 72 CYS HB3  1 1 
       12 13820 1 1 72 CYS N    N  -0.867 -11.348  -6.246 1.00 . A 1 . 72 CYS N    1 1 
       12 13821 1 1 72 CYS O    O   1.479 -12.656  -6.352 1.00 . A 1 . 72 CYS O    1 1 
       12 13822 1 1 72 CYS SG   S   1.461  -8.805  -4.094 1.00 . A 1 . 72 CYS SG   1 1 
       12 13823 1 1 73 THR C    C   4.994 -11.237  -5.489 1.00 . A 1 . 73 THR C    1 1 
       12 13824 1 1 73 THR CA   C   3.969 -11.472  -6.599 1.00 . A 1 . 73 THR CA   1 1 
       12 13825 1 1 73 THR CB   C   4.535 -11.015  -7.944 1.00 . A 1 . 73 THR CB   1 1 
       12 13826 1 1 73 THR CG2  C   3.470 -10.833  -9.006 1.00 . A 1 . 73 THR CG2  1 1 
       12 13827 1 1 73 THR H    H   2.724  -9.804  -6.213 1.00 . A 1 . 73 THR H    1 1 
       12 13828 1 1 73 THR HA   H   3.754 -12.529  -6.653 1.00 . A 1 . 73 THR HA   1 1 
       12 13829 1 1 73 THR HB   H   5.236 -11.756  -8.300 1.00 . A 1 . 73 THR HB   1 1 
       12 13830 1 1 73 THR HG1  H   6.087  -9.851  -8.214 1.00 . A 1 . 73 THR HG1  1 1 
       12 13831 1 1 73 THR HG21 H   3.866 -11.125  -9.968 1.00 . A 1 . 73 THR HG21 1 1 
       12 13832 1 1 73 THR HG22 H   3.168  -9.796  -9.040 1.00 . A 1 . 73 THR HG22 1 1 
       12 13833 1 1 73 THR HG23 H   2.614 -11.449  -8.767 1.00 . A 1 . 73 THR HG23 1 1 
       12 13834 1 1 73 THR N    N   2.717 -10.778  -6.323 1.00 . A 1 . 73 THR N    1 1 
       12 13835 1 1 73 THR O    O   6.157 -11.618  -5.618 1.00 . A 1 . 73 THR O    1 1 
       12 13836 1 1 73 THR OG1  O   5.221  -9.783  -7.807 1.00 . A 1 . 73 THR OG1  1 1 
       12 13837 1 1 74 GLY C    C   6.706  -9.610  -3.698 1.00 . A 1 . 74 GLY C    1 1 
       12 13838 1 1 74 GLY CA   C   5.447 -10.346  -3.282 1.00 . A 1 . 74 GLY CA   1 1 
       12 13839 1 1 74 GLY H    H   3.619 -10.335  -4.344 1.00 . A 1 . 74 GLY H    1 1 
       12 13840 1 1 74 GLY HA2  H   4.921  -9.750  -2.551 1.00 . A 1 . 74 GLY HA2  1 1 
       12 13841 1 1 74 GLY HA3  H   5.727 -11.286  -2.828 1.00 . A 1 . 74 GLY HA3  1 1 
       12 13842 1 1 74 GLY N    N   4.555 -10.613  -4.397 1.00 . A 1 . 74 GLY N    1 1 
       12 13843 1 1 74 GLY O    O   7.735  -9.704  -3.030 1.00 . A 1 . 74 GLY O    1 1 
       12 13844 1 1 75 LYS C    C   7.344  -6.823  -5.970 1.00 . A 1 . 75 LYS C    1 1 
       12 13845 1 1 75 LYS CA   C   7.775  -8.126  -5.299 1.00 . A 1 . 75 LYS CA   1 1 
       12 13846 1 1 75 LYS CB   C   8.575  -8.977  -6.286 1.00 . A 1 . 75 LYS CB   1 1 
       12 13847 1 1 75 LYS CD   C  10.236 -10.847  -6.517 1.00 . A 1 . 75 LYS CD   1 1 
       12 13848 1 1 75 LYS CE   C  10.116 -12.357  -6.647 1.00 . A 1 . 75 LYS CE   1 1 
       12 13849 1 1 75 LYS CG   C   9.104 -10.268  -5.684 1.00 . A 1 . 75 LYS CG   1 1 
       12 13850 1 1 75 LYS H    H   5.781  -8.840  -5.296 1.00 . A 1 . 75 LYS H    1 1 
       12 13851 1 1 75 LYS HA   H   8.403  -7.889  -4.455 1.00 . A 1 . 75 LYS HA   1 1 
       12 13852 1 1 75 LYS HB2  H   7.941  -9.228  -7.123 1.00 . A 1 . 75 LYS HB2  1 1 
       12 13853 1 1 75 LYS HB3  H   9.416  -8.400  -6.642 1.00 . A 1 . 75 LYS HB3  1 1 
       12 13854 1 1 75 LYS HD2  H  10.206 -10.408  -7.503 1.00 . A 1 . 75 LYS HD2  1 1 
       12 13855 1 1 75 LYS HD3  H  11.176 -10.609  -6.043 1.00 . A 1 . 75 LYS HD3  1 1 
       12 13856 1 1 75 LYS HE2  H  11.091 -12.765  -6.866 1.00 . A 1 . 75 LYS HE2  1 1 
       12 13857 1 1 75 LYS HE3  H   9.760 -12.759  -5.710 1.00 . A 1 . 75 LYS HE3  1 1 
       12 13858 1 1 75 LYS HG2  H   9.471 -10.066  -4.689 1.00 . A 1 . 75 LYS HG2  1 1 
       12 13859 1 1 75 LYS HG3  H   8.300 -10.987  -5.635 1.00 . A 1 . 75 LYS HG3  1 1 
       12 13860 1 1 75 LYS HZ1  H   8.826 -13.715  -7.573 1.00 . A 1 . 75 LYS HZ1  1 1 
       12 13861 1 1 75 LYS HZ2  H   9.653 -12.711  -8.653 1.00 . A 1 . 75 LYS HZ2  1 1 
       12 13862 1 1 75 LYS HZ3  H   8.361 -12.098  -7.751 1.00 . A 1 . 75 LYS HZ3  1 1 
       12 13863 1 1 75 LYS N    N   6.627  -8.876  -4.803 1.00 . A 1 . 75 LYS N    1 1 
       12 13864 1 1 75 LYS NZ   N   9.173 -12.747  -7.732 1.00 . A 1 . 75 LYS NZ   1 1 
       12 13865 1 1 75 LYS O    O   8.112  -6.222  -6.721 1.00 . A 1 . 75 LYS O    1 1 
       12 13866 1 1 76 SER C    C   4.258  -4.774  -5.674 1.00 . A 1 . 76 SER C    1 1 
       12 13867 1 1 76 SER CA   C   5.604  -5.153  -6.282 1.00 . A 1 . 76 SER CA   1 1 
       12 13868 1 1 76 SER CB   C   5.467  -5.303  -7.798 1.00 . A 1 . 76 SER CB   1 1 
       12 13869 1 1 76 SER H    H   5.545  -6.904  -5.093 1.00 . A 1 . 76 SER H    1 1 
       12 13870 1 1 76 SER HA   H   6.314  -4.368  -6.071 1.00 . A 1 . 76 SER HA   1 1 
       12 13871 1 1 76 SER HB2  H   5.258  -6.334  -8.039 1.00 . A 1 . 76 SER HB2  1 1 
       12 13872 1 1 76 SER HB3  H   4.656  -4.680  -8.147 1.00 . A 1 . 76 SER HB3  1 1 
       12 13873 1 1 76 SER HG   H   6.825  -3.982  -8.297 1.00 . A 1 . 76 SER HG   1 1 
       12 13874 1 1 76 SER N    N   6.117  -6.387  -5.698 1.00 . A 1 . 76 SER N    1 1 
       12 13875 1 1 76 SER O    O   3.567  -5.611  -5.095 1.00 . A 1 . 76 SER O    1 1 
       12 13876 1 1 76 SER OG   O   6.659  -4.913  -8.459 1.00 . A 1 . 76 SER OG   1 1 
       12 13877 1 1 77 SER C    C   1.494  -3.193  -6.301 1.00 . A 1 . 77 SER C    1 1 
       12 13878 1 1 77 SER CA   C   2.625  -3.003  -5.290 1.00 . A 1 . 77 SER CA   1 1 
       12 13879 1 1 77 SER CB   C   2.750  -1.522  -4.920 1.00 . A 1 . 77 SER CB   1 1 
       12 13880 1 1 77 SER H    H   4.486  -2.886  -6.293 1.00 . A 1 . 77 SER H    1 1 
       12 13881 1 1 77 SER HA   H   2.391  -3.568  -4.398 1.00 . A 1 . 77 SER HA   1 1 
       12 13882 1 1 77 SER HB2  H   1.944  -0.967  -5.378 1.00 . A 1 . 77 SER HB2  1 1 
       12 13883 1 1 77 SER HB3  H   2.693  -1.416  -3.846 1.00 . A 1 . 77 SER HB3  1 1 
       12 13884 1 1 77 SER HG   H   3.824  -0.153  -5.821 1.00 . A 1 . 77 SER HG   1 1 
       12 13885 1 1 77 SER N    N   3.891  -3.503  -5.817 1.00 . A 1 . 77 SER N    1 1 
       12 13886 1 1 77 SER O    O   0.396  -2.667  -6.119 1.00 . A 1 . 77 SER O    1 1 
       12 13887 1 1 77 SER OG   O   3.983  -0.984  -5.366 1.00 . A 1 . 77 SER OG   1 1 
       12 13888 1 1 78 ASP C    C   0.401  -5.683  -8.443 1.00 . A 1 . 78 ASP C    1 1 
       12 13889 1 1 78 ASP CA   C   0.766  -4.203  -8.392 1.00 . A 1 . 78 ASP CA   1 1 
       12 13890 1 1 78 ASP CB   C   1.281  -3.745  -9.758 1.00 . A 1 . 78 ASP CB   1 1 
       12 13891 1 1 78 ASP CG   C   2.681  -4.249 -10.046 1.00 . A 1 . 78 ASP CG   1 1 
       12 13892 1 1 78 ASP H    H   2.654  -4.346  -7.455 1.00 . A 1 . 78 ASP H    1 1 
       12 13893 1 1 78 ASP HA   H  -0.119  -3.635  -8.142 1.00 . A 1 . 78 ASP HA   1 1 
       12 13894 1 1 78 ASP HB2  H   0.620  -4.115 -10.527 1.00 . A 1 . 78 ASP HB2  1 1 
       12 13895 1 1 78 ASP HB3  H   1.293  -2.665  -9.787 1.00 . A 1 . 78 ASP HB3  1 1 
       12 13896 1 1 78 ASP N    N   1.765  -3.949  -7.363 1.00 . A 1 . 78 ASP N    1 1 
       12 13897 1 1 78 ASP O    O   1.275  -6.550  -8.470 1.00 . A 1 . 78 ASP O    1 1 
       12 13898 1 1 78 ASP OD1  O   2.873  -5.483 -10.079 1.00 . A 1 . 78 ASP OD1  1 1 
       12 13899 1 1 78 ASP OD2  O   3.587  -3.410 -10.238 1.00 . A 1 . 78 ASP OD2  1 1 
       12 13900 1 1 79 CYS C    C  -1.901  -7.672  -9.906 1.00 . A 1 . 79 CYS C    1 1 
       12 13901 1 1 79 CYS CA   C  -1.394  -7.331  -8.503 1.00 . A 1 . 79 CYS CA   1 1 
       12 13902 1 1 79 CYS CB   C  -2.520  -7.507  -7.482 1.00 . A 1 . 79 CYS CB   1 1 
       12 13903 1 1 79 CYS H    H  -1.540  -5.223  -8.432 1.00 . A 1 . 79 CYS H    1 1 
       12 13904 1 1 79 CYS HA   H  -0.580  -7.997  -8.246 1.00 . A 1 . 79 CYS HA   1 1 
       12 13905 1 1 79 CYS HB2  H  -2.727  -6.553  -7.018 1.00 . A 1 . 79 CYS HB2  1 1 
       12 13906 1 1 79 CYS HB3  H  -3.407  -7.854  -7.989 1.00 . A 1 . 79 CYS HB3  1 1 
       12 13907 1 1 79 CYS N    N  -0.897  -5.961  -8.455 1.00 . A 1 . 79 CYS N    1 1 
       12 13908 1 1 79 CYS O    O  -2.989  -7.248 -10.296 1.00 . A 1 . 79 CYS O    1 1 
       12 13909 1 1 79 CYS SG   S  -2.138  -8.694  -6.154 1.00 . A 1 . 79 CYS SG   1 1 
       12 13910 1 1 80 PRO C    C  -2.700  -9.778 -12.081 1.00 . A 1 . 80 PRO C    1 1 
       12 13911 1 1 80 PRO CA   C  -1.507  -8.825 -12.055 1.00 . A 1 . 80 PRO CA   1 1 
       12 13912 1 1 80 PRO CB   C  -0.255  -9.522 -12.595 1.00 . A 1 . 80 PRO CB   1 1 
       12 13913 1 1 80 PRO CD   C   0.197  -8.987 -10.314 1.00 . A 1 . 80 PRO CD   1 1 
       12 13914 1 1 80 PRO CG   C   0.462 -10.008 -11.384 1.00 . A 1 . 80 PRO CG   1 1 
       12 13915 1 1 80 PRO HA   H  -1.728  -7.958 -12.660 1.00 . A 1 . 80 PRO HA   1 1 
       12 13916 1 1 80 PRO HB2  H  -0.545 -10.340 -13.238 1.00 . A 1 . 80 PRO HB2  1 1 
       12 13917 1 1 80 PRO HB3  H   0.344  -8.816 -13.150 1.00 . A 1 . 80 PRO HB3  1 1 
       12 13918 1 1 80 PRO HD2  H   0.158  -9.458  -9.344 1.00 . A 1 . 80 PRO HD2  1 1 
       12 13919 1 1 80 PRO HD3  H   0.953  -8.217 -10.332 1.00 . A 1 . 80 PRO HD3  1 1 
       12 13920 1 1 80 PRO HG2  H   0.074 -10.972 -11.089 1.00 . A 1 . 80 PRO HG2  1 1 
       12 13921 1 1 80 PRO HG3  H   1.521 -10.074 -11.586 1.00 . A 1 . 80 PRO HG3  1 1 
       12 13922 1 1 80 PRO N    N  -1.120  -8.440 -10.690 1.00 . A 1 . 80 PRO N    1 1 
       12 13923 1 1 80 PRO O    O  -2.706 -10.798 -11.394 1.00 . A 1 . 80 PRO O    1 1 
       12 13924 1 1 81 TRP C    C  -4.866 -11.194 -14.200 1.00 . A 1 . 81 TRP C    1 1 
       12 13925 1 1 81 TRP CA   C  -4.919 -10.251 -13.004 1.00 . A 1 . 81 TRP CA   1 1 
       12 13926 1 1 81 TRP CB   C  -6.163  -9.371 -13.096 1.00 . A 1 . 81 TRP CB   1 1 
       12 13927 1 1 81 TRP CD1  C  -5.148  -8.050 -15.068 1.00 . A 1 . 81 TRP CD1  1 1 
       12 13928 1 1 81 TRP CD2  C  -7.331  -7.725 -14.735 1.00 . A 1 . 81 TRP CD2  1 1 
       12 13929 1 1 81 TRP CE2  C  -6.926  -6.933 -15.820 1.00 . A 1 . 81 TRP CE2  1 1 
       12 13930 1 1 81 TRP CE3  C  -8.661  -7.695 -14.337 1.00 . A 1 . 81 TRP CE3  1 1 
       12 13931 1 1 81 TRP CG   C  -6.185  -8.425 -14.260 1.00 . A 1 . 81 TRP CG   1 1 
       12 13932 1 1 81 TRP CH2  C  -9.118  -6.103 -16.100 1.00 . A 1 . 81 TRP CH2  1 1 
       12 13933 1 1 81 TRP CZ2  C  -7.813  -6.116 -16.511 1.00 . A 1 . 81 TRP CZ2  1 1 
       12 13934 1 1 81 TRP CZ3  C  -9.547  -6.886 -15.022 1.00 . A 1 . 81 TRP CZ3  1 1 
       12 13935 1 1 81 TRP H    H  -3.637  -8.605 -13.394 1.00 . A 1 . 81 TRP H    1 1 
       12 13936 1 1 81 TRP HA   H  -4.991 -10.844 -12.118 1.00 . A 1 . 81 TRP HA   1 1 
       12 13937 1 1 81 TRP HB2  H  -7.032 -10.005 -13.175 1.00 . A 1 . 81 TRP HB2  1 1 
       12 13938 1 1 81 TRP HB3  H  -6.241  -8.784 -12.192 1.00 . A 1 . 81 TRP HB3  1 1 
       12 13939 1 1 81 TRP HD1  H  -4.137  -8.411 -14.971 1.00 . A 1 . 81 TRP HD1  1 1 
       12 13940 1 1 81 TRP HE1  H  -5.030  -6.726 -16.695 1.00 . A 1 . 81 TRP HE1  1 1 
       12 13941 1 1 81 TRP HE3  H  -8.999  -8.298 -13.510 1.00 . A 1 . 81 TRP HE3  1 1 
       12 13942 1 1 81 TRP HH2  H  -9.841  -5.484 -16.609 1.00 . A 1 . 81 TRP HH2  1 1 
       12 13943 1 1 81 TRP HZ2  H  -7.497  -5.507 -17.338 1.00 . A 1 . 81 TRP HZ2  1 1 
       12 13944 1 1 81 TRP HZ3  H -10.584  -6.851 -14.725 1.00 . A 1 . 81 TRP HZ3  1 1 
       12 13945 1 1 81 TRP N    N  -3.709  -9.432 -12.881 1.00 . A 1 . 81 TRP N    1 1 
       12 13946 1 1 81 TRP NE1  N  -5.586  -7.146 -16.006 1.00 . A 1 . 81 TRP NE1  1 1 
       12 13947 1 1 81 TRP O    O  -5.653 -12.136 -14.300 1.00 . A 1 . 81 TRP O    1 1 
       12 13948 1 1 82 ASN C    C  -5.027 -11.735 -17.152 1.00 . A 1 . 82 ASN C    1 1 
       12 13949 1 1 82 ASN CA   C  -3.766 -11.752 -16.293 1.00 . A 1 . 82 ASN CA   1 1 
       12 13950 1 1 82 ASN CB   C  -3.416 -13.191 -15.906 1.00 . A 1 . 82 ASN CB   1 1 
       12 13951 1 1 82 ASN CG   C  -2.152 -13.275 -15.074 1.00 . A 1 . 82 ASN CG   1 1 
       12 13952 1 1 82 ASN H    H  -3.354 -10.176 -14.949 1.00 . A 1 . 82 ASN H    1 1 
       12 13953 1 1 82 ASN HA   H  -2.950 -11.335 -16.864 1.00 . A 1 . 82 ASN HA   1 1 
       12 13954 1 1 82 ASN HB2  H  -4.230 -13.611 -15.333 1.00 . A 1 . 82 ASN HB2  1 1 
       12 13955 1 1 82 ASN HB3  H  -3.274 -13.774 -16.804 1.00 . A 1 . 82 ASN HB3  1 1 
       12 13956 1 1 82 ASN HD21 H  -3.188 -13.967 -13.524 1.00 . A 1 . 82 ASN HD21 1 1 
       12 13957 1 1 82 ASN HD22 H  -1.489 -13.785 -13.270 1.00 . A 1 . 82 ASN HD22 1 1 
       12 13958 1 1 82 ASN N    N  -3.938 -10.935 -15.096 1.00 . A 1 . 82 ASN N    1 1 
       12 13959 1 1 82 ASN ND2  N  -2.290 -13.721 -13.830 1.00 . A 1 . 82 ASN ND2  1 1 
       12 13960 1 1 82 ASN O    O  -5.451 -12.768 -17.670 1.00 . A 1 . 82 ASN O    1 1 
       12 13961 1 1 82 ASN OD1  O  -1.063 -12.943 -15.543 1.00 . A 1 . 82 ASN OD1  1 1 
       12 13962 1 1 83 HIS C    C  -6.725  -9.204 -19.031 1.00 . A 1 . 83 HIS C    1 1 
       12 13963 1 1 83 HIS CA   C  -6.833 -10.404 -18.095 1.00 . A 1 . 83 HIS CA   1 1 
       12 13964 1 1 83 HIS CB   C  -8.047 -10.246 -17.179 1.00 . A 1 . 83 HIS CB   1 1 
       12 13965 1 1 83 HIS CD2  C  -7.855 -12.615 -16.149 1.00 . A 1 . 83 HIS CD2  1 1 
       12 13966 1 1 83 HIS CE1  C  -8.463 -12.128 -14.102 1.00 . A 1 . 83 HIS CE1  1 1 
       12 13967 1 1 83 HIS CG   C  -8.121 -11.289 -16.110 1.00 . A 1 . 83 HIS CG   1 1 
       12 13968 1 1 83 HIS H    H  -5.234  -9.768 -16.862 1.00 . A 1 . 83 HIS H    1 1 
       12 13969 1 1 83 HIS HA   H  -6.955 -11.299 -18.686 1.00 . A 1 . 83 HIS HA   1 1 
       12 13970 1 1 83 HIS HB2  H  -8.006  -9.279 -16.699 1.00 . A 1 . 83 HIS HB2  1 1 
       12 13971 1 1 83 HIS HB3  H  -8.948 -10.310 -17.772 1.00 . A 1 . 83 HIS HB3  1 1 
       12 13972 1 1 83 HIS HD1  H  -8.761 -10.138 -14.466 1.00 . A 1 . 83 HIS HD1  1 1 
       12 13973 1 1 83 HIS HD2  H  -7.529 -13.177 -17.012 1.00 . A 1 . 83 HIS HD2  1 1 
       12 13974 1 1 83 HIS HE1  H  -8.708 -12.217 -13.054 1.00 . A 1 . 83 HIS HE1  1 1 
       12 13975 1 1 83 HIS HE2  H  -7.869 -14.021 -14.596 1.00 . A 1 . 83 HIS HE2  1 1 
       12 13976 1 1 83 HIS N    N  -5.620 -10.555 -17.299 1.00 . A 1 . 83 HIS N    1 1 
       12 13977 1 1 83 HIS ND1  N  -8.501 -11.016 -14.813 1.00 . A 1 . 83 HIS ND1  1 1 
       12 13978 1 1 83 HIS NE2  N  -8.074 -13.112 -14.890 1.00 . A 1 . 83 HIS NE2  1 1 
       12 13979 1 1 83 HIS O    O  -6.439  -8.093 -18.537 1.00 . A 1 . 83 HIS O    1 1 
       12 13980 1 1 83 HIS OXT  O  -6.928  -9.386 -20.250 1.00 . A 1 . 83 HIS OXT  1 1 
       13 13981 1 1  1 SER C    C  -4.397  14.598  18.009 1.00 . A 1 .  1 SER C    1 1 
       13 13982 1 1  1 SER CA   C  -5.482  13.562  18.294 1.00 . A 1 .  1 SER CA   1 1 
       13 13983 1 1  1 SER CB   C  -5.923  12.889  16.994 1.00 . A 1 .  1 SER CB   1 1 
       13 13984 1 1  1 SER H1   H  -7.072  14.866  18.250 1.00 . A 1 .  1 SER H1   1 1 
       13 13985 1 1  1 SER H2   H  -6.349  14.671  19.794 1.00 . A 1 .  1 SER H2   1 1 
       13 13986 1 1  1 SER H3   H  -7.348  13.434  19.150 1.00 . A 1 .  1 SER H3   1 1 
       13 13987 1 1  1 SER HA   H  -5.087  12.815  18.966 1.00 . A 1 .  1 SER HA   1 1 
       13 13988 1 1  1 SER HB2  H  -6.980  12.672  17.043 1.00 . A 1 .  1 SER HB2  1 1 
       13 13989 1 1  1 SER HB3  H  -5.730  13.552  16.163 1.00 . A 1 .  1 SER HB3  1 1 
       13 13990 1 1  1 SER HG   H  -4.908  11.641  15.875 1.00 . A 1 .  1 SER HG   1 1 
       13 13991 1 1  1 SER N    N  -6.670  14.190  18.929 1.00 . A 1 .  1 SER N    1 1 
       13 13992 1 1  1 SER O    O  -4.640  15.802  18.090 1.00 . A 1 .  1 SER O    1 1 
       13 13993 1 1  1 SER OG   O  -5.220  11.677  16.782 1.00 . A 1 .  1 SER OG   1 1 
       13 13994 1 1  2 PRO C    C  -2.263  15.803  16.070 1.00 . A 1 .  2 PRO C    1 1 
       13 13995 1 1  2 PRO CA   C  -2.053  15.029  17.369 1.00 . A 1 .  2 PRO CA   1 1 
       13 13996 1 1  2 PRO CB   C  -0.852  14.079  17.239 1.00 . A 1 .  2 PRO CB   1 1 
       13 13997 1 1  2 PRO CD   C  -2.801  12.727  17.546 1.00 . A 1 .  2 PRO CD   1 1 
       13 13998 1 1  2 PRO CG   C  -1.319  12.764  17.771 1.00 . A 1 .  2 PRO CG   1 1 
       13 13999 1 1  2 PRO HA   H  -1.878  15.727  18.175 1.00 . A 1 .  2 PRO HA   1 1 
       13 14000 1 1  2 PRO HB2  H  -0.565  14.003  16.201 1.00 . A 1 .  2 PRO HB2  1 1 
       13 14001 1 1  2 PRO HB3  H  -0.025  14.465  17.816 1.00 . A 1 .  2 PRO HB3  1 1 
       13 14002 1 1  2 PRO HD2  H  -3.026  12.349  16.559 1.00 . A 1 .  2 PRO HD2  1 1 
       13 14003 1 1  2 PRO HD3  H  -3.287  12.130  18.304 1.00 . A 1 .  2 PRO HD3  1 1 
       13 14004 1 1  2 PRO HG2  H  -0.838  11.960  17.235 1.00 . A 1 .  2 PRO HG2  1 1 
       13 14005 1 1  2 PRO HG3  H  -1.098  12.697  18.827 1.00 . A 1 .  2 PRO HG3  1 1 
       13 14006 1 1  2 PRO N    N  -3.179  14.141  17.668 1.00 . A 1 .  2 PRO N    1 1 
       13 14007 1 1  2 PRO O    O  -3.220  15.553  15.338 1.00 . A 1 .  2 PRO O    1 1 
       13 14008 1 1  3 PRO C    C  -1.187  16.777  13.293 1.00 . A 1 .  3 PRO C    1 1 
       13 14009 1 1  3 PRO CA   C  -1.467  17.576  14.556 1.00 . A 1 .  3 PRO CA   1 1 
       13 14010 1 1  3 PRO CB   C  -0.393  18.660  14.750 1.00 . A 1 .  3 PRO CB   1 1 
       13 14011 1 1  3 PRO CD   C  -0.210  17.135  16.584 1.00 . A 1 .  3 PRO CD   1 1 
       13 14012 1 1  3 PRO CG   C   0.025  18.561  16.181 1.00 . A 1 .  3 PRO CG   1 1 
       13 14013 1 1  3 PRO HA   H  -2.433  18.039  14.466 1.00 . A 1 .  3 PRO HA   1 1 
       13 14014 1 1  3 PRO HB2  H   0.437  18.469  14.085 1.00 . A 1 .  3 PRO HB2  1 1 
       13 14015 1 1  3 PRO HB3  H  -0.816  19.629  14.532 1.00 . A 1 .  3 PRO HB3  1 1 
       13 14016 1 1  3 PRO HD2  H   0.648  16.525  16.341 1.00 . A 1 .  3 PRO HD2  1 1 
       13 14017 1 1  3 PRO HD3  H  -0.439  17.071  17.637 1.00 . A 1 .  3 PRO HD3  1 1 
       13 14018 1 1  3 PRO HG2  H   1.072  18.809  16.275 1.00 . A 1 .  3 PRO HG2  1 1 
       13 14019 1 1  3 PRO HG3  H  -0.574  19.225  16.785 1.00 . A 1 .  3 PRO HG3  1 1 
       13 14020 1 1  3 PRO N    N  -1.372  16.761  15.769 1.00 . A 1 .  3 PRO N    1 1 
       13 14021 1 1  3 PRO O    O  -0.175  16.084  13.193 1.00 . A 1 .  3 PRO O    1 1 
       13 14022 1 1  4 VAL C    C  -0.739  16.748  10.320 1.00 . A 1 .  4 VAL C    1 1 
       13 14023 1 1  4 VAL CA   C  -1.951  16.211  11.073 1.00 . A 1 .  4 VAL CA   1 1 
       13 14024 1 1  4 VAL CB   C  -3.244  16.384  10.255 1.00 . A 1 .  4 VAL CB   1 1 
       13 14025 1 1  4 VAL CG1  C  -3.455  17.839   9.860 1.00 . A 1 .  4 VAL CG1  1 1 
       13 14026 1 1  4 VAL CG2  C  -3.249  15.483   9.045 1.00 . A 1 .  4 VAL CG2  1 1 
       13 14027 1 1  4 VAL H    H  -2.865  17.458  12.446 1.00 . A 1 .  4 VAL H    1 1 
       13 14028 1 1  4 VAL HA   H  -1.810  15.165  11.276 1.00 . A 1 .  4 VAL HA   1 1 
       13 14029 1 1  4 VAL HB   H  -4.073  16.095  10.885 1.00 . A 1 .  4 VAL HB   1 1 
       13 14030 1 1  4 VAL HG11 H  -3.141  18.480  10.671 1.00 . A 1 .  4 VAL HG11 1 1 
       13 14031 1 1  4 VAL HG12 H  -4.501  18.007   9.654 1.00 . A 1 .  4 VAL HG12 1 1 
       13 14032 1 1  4 VAL HG13 H  -2.875  18.063   8.979 1.00 . A 1 .  4 VAL HG13 1 1 
       13 14033 1 1  4 VAL HG21 H  -3.268  14.453   9.366 1.00 . A 1 .  4 VAL HG21 1 1 
       13 14034 1 1  4 VAL HG22 H  -2.365  15.665   8.456 1.00 . A 1 .  4 VAL HG22 1 1 
       13 14035 1 1  4 VAL HG23 H  -4.125  15.690   8.458 1.00 . A 1 .  4 VAL HG23 1 1 
       13 14036 1 1  4 VAL N    N  -2.088  16.892  12.323 1.00 . A 1 .  4 VAL N    1 1 
       13 14037 1 1  4 VAL O    O  -0.832  17.714   9.564 1.00 . A 1 .  4 VAL O    1 1 
       13 14038 1 1  5 CYS C    C   1.578  16.288   8.420 1.00 . A 1 .  5 CYS C    1 1 
       13 14039 1 1  5 CYS CA   C   1.649  16.561   9.917 1.00 . A 1 .  5 CYS CA   1 1 
       13 14040 1 1  5 CYS CB   C   2.885  15.855  10.520 1.00 . A 1 .  5 CYS CB   1 1 
       13 14041 1 1  5 CYS H    H   0.418  15.378  11.187 1.00 . A 1 .  5 CYS H    1 1 
       13 14042 1 1  5 CYS HA   H   1.742  17.627  10.070 1.00 . A 1 .  5 CYS HA   1 1 
       13 14043 1 1  5 CYS HB2  H   3.304  15.194   9.780 1.00 . A 1 .  5 CYS HB2  1 1 
       13 14044 1 1  5 CYS HB3  H   3.621  16.605  10.773 1.00 . A 1 .  5 CYS HB3  1 1 
       13 14045 1 1  5 CYS N    N   0.408  16.125  10.557 1.00 . A 1 .  5 CYS N    1 1 
       13 14046 1 1  5 CYS O    O   1.837  15.174   7.964 1.00 . A 1 .  5 CYS O    1 1 
       13 14047 1 1  5 CYS SG   S   2.577  14.858  12.026 1.00 . A 1 .  5 CYS SG   1 1 
       13 14048 1 1  6 GLY C    C  -0.359  16.961   5.790 1.00 . A 1 .  6 GLY C    1 1 
       13 14049 1 1  6 GLY CA   C   1.083  17.185   6.224 1.00 . A 1 .  6 GLY CA   1 1 
       13 14050 1 1  6 GLY H    H   1.008  18.178   8.090 1.00 . A 1 .  6 GLY H    1 1 
       13 14051 1 1  6 GLY HA2  H   1.455  18.084   5.754 1.00 . A 1 .  6 GLY HA2  1 1 
       13 14052 1 1  6 GLY HA3  H   1.680  16.346   5.897 1.00 . A 1 .  6 GLY HA3  1 1 
       13 14053 1 1  6 GLY N    N   1.210  17.319   7.663 1.00 . A 1 .  6 GLY N    1 1 
       13 14054 1 1  6 GLY O    O  -0.617  16.566   4.653 1.00 . A 1 .  6 GLY O    1 1 
       13 14055 1 1  7 ASN C    C  -3.027  15.578   6.071 1.00 . A 1 .  7 ASN C    1 1 
       13 14056 1 1  7 ASN CA   C  -2.726  17.029   6.423 1.00 . A 1 .  7 ASN CA   1 1 
       13 14057 1 1  7 ASN CB   C  -3.174  17.937   5.273 1.00 . A 1 .  7 ASN CB   1 1 
       13 14058 1 1  7 ASN CG   C  -3.844  19.206   5.765 1.00 . A 1 .  7 ASN CG   1 1 
       13 14059 1 1  7 ASN H    H  -1.030  17.519   7.594 1.00 . A 1 .  7 ASN H    1 1 
       13 14060 1 1  7 ASN HA   H  -3.274  17.292   7.323 1.00 . A 1 .  7 ASN HA   1 1 
       13 14061 1 1  7 ASN HB2  H  -2.313  18.213   4.683 1.00 . A 1 .  7 ASN HB2  1 1 
       13 14062 1 1  7 ASN HB3  H  -3.876  17.398   4.646 1.00 . A 1 .  7 ASN HB3  1 1 
       13 14063 1 1  7 ASN HD21 H  -5.552  18.226   6.040 1.00 . A 1 .  7 ASN HD21 1 1 
       13 14064 1 1  7 ASN HD22 H  -5.579  19.907   6.438 1.00 . A 1 .  7 ASN HD22 1 1 
       13 14065 1 1  7 ASN N    N  -1.300  17.210   6.705 1.00 . A 1 .  7 ASN N    1 1 
       13 14066 1 1  7 ASN ND2  N  -5.121  19.102   6.116 1.00 . A 1 .  7 ASN ND2  1 1 
       13 14067 1 1  7 ASN O    O  -2.189  14.887   5.492 1.00 . A 1 .  7 ASN O    1 1 
       13 14068 1 1  7 ASN OD1  O  -3.222  20.266   5.828 1.00 . A 1 .  7 ASN OD1  1 1 
       13 14069 1 1  8 LYS C    C  -4.329  13.411   4.682 1.00 . A 1 .  8 LYS C    1 1 
       13 14070 1 1  8 LYS CA   C  -4.632  13.749   6.130 1.00 . A 1 .  8 LYS CA   1 1 
       13 14071 1 1  8 LYS CB   C  -6.124  13.560   6.413 1.00 . A 1 .  8 LYS CB   1 1 
       13 14072 1 1  8 LYS CD   C  -6.011  11.165   7.164 1.00 . A 1 .  8 LYS CD   1 1 
       13 14073 1 1  8 LYS CE   C  -7.017  10.104   7.581 1.00 . A 1 .  8 LYS CE   1 1 
       13 14074 1 1  8 LYS CG   C  -6.614  12.142   6.168 1.00 . A 1 .  8 LYS CG   1 1 
       13 14075 1 1  8 LYS H    H  -4.859  15.720   6.867 1.00 . A 1 .  8 LYS H    1 1 
       13 14076 1 1  8 LYS HA   H  -4.063  13.093   6.771 1.00 . A 1 .  8 LYS HA   1 1 
       13 14077 1 1  8 LYS HB2  H  -6.317  13.812   7.445 1.00 . A 1 .  8 LYS HB2  1 1 
       13 14078 1 1  8 LYS HB3  H  -6.686  14.227   5.777 1.00 . A 1 .  8 LYS HB3  1 1 
       13 14079 1 1  8 LYS HD2  H  -5.161  10.680   6.708 1.00 . A 1 .  8 LYS HD2  1 1 
       13 14080 1 1  8 LYS HD3  H  -5.692  11.710   8.040 1.00 . A 1 .  8 LYS HD3  1 1 
       13 14081 1 1  8 LYS HE2  H  -8.009  10.525   7.525 1.00 . A 1 .  8 LYS HE2  1 1 
       13 14082 1 1  8 LYS HE3  H  -6.942   9.268   6.901 1.00 . A 1 .  8 LYS HE3  1 1 
       13 14083 1 1  8 LYS HG2  H  -7.689  12.122   6.265 1.00 . A 1 .  8 LYS HG2  1 1 
       13 14084 1 1  8 LYS HG3  H  -6.335  11.843   5.169 1.00 . A 1 .  8 LYS HG3  1 1 
       13 14085 1 1  8 LYS HZ1  H  -6.482  10.416   9.576 1.00 . A 1 .  8 LYS HZ1  1 1 
       13 14086 1 1  8 LYS HZ2  H  -6.021   8.905   8.972 1.00 . A 1 .  8 LYS HZ2  1 1 
       13 14087 1 1  8 LYS HZ3  H  -7.641   9.202   9.359 1.00 . A 1 .  8 LYS HZ3  1 1 
       13 14088 1 1  8 LYS N    N  -4.229  15.120   6.416 1.00 . A 1 .  8 LYS N    1 1 
       13 14089 1 1  8 LYS NZ   N  -6.773   9.623   8.969 1.00 . A 1 .  8 LYS NZ   1 1 
       13 14090 1 1  8 LYS O    O  -5.106  13.741   3.786 1.00 . A 1 .  8 LYS O    1 1 
       13 14091 1 1  9 ILE C    C  -3.949  11.894   2.283 1.00 . A 1 .  9 ILE C    1 1 
       13 14092 1 1  9 ILE CA   C  -2.779  12.432   3.085 1.00 . A 1 .  9 ILE CA   1 1 
       13 14093 1 1  9 ILE CB   C  -1.621  11.422   3.024 1.00 . A 1 .  9 ILE CB   1 1 
       13 14094 1 1  9 ILE CD1  C  -2.736   9.187   3.499 1.00 . A 1 .  9 ILE CD1  1 1 
       13 14095 1 1  9 ILE CG1  C  -1.820  10.276   4.013 1.00 . A 1 .  9 ILE CG1  1 1 
       13 14096 1 1  9 ILE CG2  C  -0.304  12.127   3.286 1.00 . A 1 .  9 ILE CG2  1 1 
       13 14097 1 1  9 ILE H    H  -2.589  12.560   5.211 1.00 . A 1 .  9 ILE H    1 1 
       13 14098 1 1  9 ILE HA   H  -2.442  13.344   2.611 1.00 . A 1 .  9 ILE HA   1 1 
       13 14099 1 1  9 ILE HB   H  -1.589  11.019   2.025 1.00 . A 1 .  9 ILE HB   1 1 
       13 14100 1 1  9 ILE HD11 H  -3.658   9.197   4.062 1.00 . A 1 .  9 ILE HD11 1 1 
       13 14101 1 1  9 ILE HD12 H  -2.254   8.228   3.614 1.00 . A 1 .  9 ILE HD12 1 1 
       13 14102 1 1  9 ILE HD13 H  -2.950   9.360   2.455 1.00 . A 1 .  9 ILE HD13 1 1 
       13 14103 1 1  9 ILE HG12 H  -0.859   9.826   4.220 1.00 . A 1 .  9 ILE HG12 1 1 
       13 14104 1 1  9 ILE HG13 H  -2.238  10.662   4.928 1.00 . A 1 .  9 ILE HG13 1 1 
       13 14105 1 1  9 ILE HG21 H  -0.166  12.917   2.564 1.00 . A 1 .  9 ILE HG21 1 1 
       13 14106 1 1  9 ILE HG22 H   0.510  11.421   3.210 1.00 . A 1 .  9 ILE HG22 1 1 
       13 14107 1 1  9 ILE HG23 H  -0.325  12.546   4.274 1.00 . A 1 .  9 ILE HG23 1 1 
       13 14108 1 1  9 ILE N    N  -3.180  12.777   4.450 1.00 . A 1 .  9 ILE N    1 1 
       13 14109 1 1  9 ILE O    O  -4.646  10.971   2.706 1.00 . A 1 .  9 ILE O    1 1 
       13 14110 1 1 10 LEU C    C  -4.837  11.049  -0.749 1.00 . A 1 . 10 LEU C    1 1 
       13 14111 1 1 10 LEU CA   C  -5.260  12.119   0.257 1.00 . A 1 . 10 LEU CA   1 1 
       13 14112 1 1 10 LEU CB   C  -5.808  13.362  -0.454 1.00 . A 1 . 10 LEU CB   1 1 
       13 14113 1 1 10 LEU CD1  C  -4.245  15.303  -0.087 1.00 . A 1 . 10 LEU CD1  1 1 
       13 14114 1 1 10 LEU CD2  C  -3.612  13.498  -1.703 1.00 . A 1 . 10 LEU CD2  1 1 
       13 14115 1 1 10 LEU CG   C  -4.763  14.289  -1.098 1.00 . A 1 . 10 LEU CG   1 1 
       13 14116 1 1 10 LEU H    H  -3.579  13.238   0.865 1.00 . A 1 . 10 LEU H    1 1 
       13 14117 1 1 10 LEU HA   H  -6.033  11.705   0.878 1.00 . A 1 . 10 LEU HA   1 1 
       13 14118 1 1 10 LEU HB2  H  -6.493  13.040  -1.222 1.00 . A 1 . 10 LEU HB2  1 1 
       13 14119 1 1 10 LEU HB3  H  -6.358  13.944   0.275 1.00 . A 1 . 10 LEU HB3  1 1 
       13 14120 1 1 10 LEU HD11 H  -3.168  15.366  -0.158 1.00 . A 1 . 10 LEU HD11 1 1 
       13 14121 1 1 10 LEU HD12 H  -4.522  14.993   0.910 1.00 . A 1 . 10 LEU HD12 1 1 
       13 14122 1 1 10 LEU HD13 H  -4.676  16.271  -0.295 1.00 . A 1 . 10 LEU HD13 1 1 
       13 14123 1 1 10 LEU HD21 H  -2.869  14.180  -2.089 1.00 . A 1 . 10 LEU HD21 1 1 
       13 14124 1 1 10 LEU HD22 H  -3.987  12.883  -2.506 1.00 . A 1 . 10 LEU HD22 1 1 
       13 14125 1 1 10 LEU HD23 H  -3.165  12.869  -0.947 1.00 . A 1 . 10 LEU HD23 1 1 
       13 14126 1 1 10 LEU HG   H  -5.238  14.838  -1.895 1.00 . A 1 . 10 LEU HG   1 1 
       13 14127 1 1 10 LEU N    N  -4.166  12.502   1.129 1.00 . A 1 . 10 LEU N    1 1 
       13 14128 1 1 10 LEU O    O  -5.567  10.745  -1.692 1.00 . A 1 . 10 LEU O    1 1 
       13 14129 1 1 11 GLU C    C  -1.647   9.146  -1.050 1.00 . A 1 . 11 GLU C    1 1 
       13 14130 1 1 11 GLU CA   C  -3.111   9.427  -1.389 1.00 . A 1 . 11 GLU CA   1 1 
       13 14131 1 1 11 GLU CB   C  -3.220   9.822  -2.867 1.00 . A 1 . 11 GLU CB   1 1 
       13 14132 1 1 11 GLU CD   C  -1.247  10.844  -4.074 1.00 . A 1 . 11 GLU CD   1 1 
       13 14133 1 1 11 GLU CG   C  -2.467  11.097  -3.210 1.00 . A 1 . 11 GLU CG   1 1 
       13 14134 1 1 11 GLU H    H  -3.142  10.769   0.251 1.00 . A 1 . 11 GLU H    1 1 
       13 14135 1 1 11 GLU HA   H  -3.686   8.529  -1.222 1.00 . A 1 . 11 GLU HA   1 1 
       13 14136 1 1 11 GLU HB2  H  -2.819   9.020  -3.470 1.00 . A 1 . 11 GLU HB2  1 1 
       13 14137 1 1 11 GLU HB3  H  -4.259   9.962  -3.118 1.00 . A 1 . 11 GLU HB3  1 1 
       13 14138 1 1 11 GLU HG2  H  -3.133  11.759  -3.742 1.00 . A 1 . 11 GLU HG2  1 1 
       13 14139 1 1 11 GLU HG3  H  -2.149  11.570  -2.290 1.00 . A 1 . 11 GLU HG3  1 1 
       13 14140 1 1 11 GLU N    N  -3.657  10.479  -0.525 1.00 . A 1 . 11 GLU N    1 1 
       13 14141 1 1 11 GLU O    O  -0.763   9.333  -1.886 1.00 . A 1 . 11 GLU O    1 1 
       13 14142 1 1 11 GLU OE1  O  -1.287   9.905  -4.897 1.00 . A 1 . 11 GLU OE1  1 1 
       13 14143 1 1 11 GLU OE2  O  -0.252  11.585  -3.928 1.00 . A 1 . 11 GLU OE2  1 1 
       13 14144 1 1 12 GLN C    C   0.054   7.234   1.567 1.00 . A 1 . 12 GLN C    1 1 
       13 14145 1 1 12 GLN CA   C  -0.015   8.413   0.591 1.00 . A 1 . 12 GLN CA   1 1 
       13 14146 1 1 12 GLN CB   C   0.622   9.658   1.216 1.00 . A 1 . 12 GLN CB   1 1 
       13 14147 1 1 12 GLN CD   C  -0.120  11.856   0.177 1.00 . A 1 . 12 GLN CD   1 1 
       13 14148 1 1 12 GLN CG   C   0.932  10.763   0.212 1.00 . A 1 . 12 GLN CG   1 1 
       13 14149 1 1 12 GLN H    H  -2.120   8.571   0.811 1.00 . A 1 . 12 GLN H    1 1 
       13 14150 1 1 12 GLN HA   H   0.542   8.152  -0.294 1.00 . A 1 . 12 GLN HA   1 1 
       13 14151 1 1 12 GLN HB2  H  -0.045  10.051   1.960 1.00 . A 1 . 12 GLN HB2  1 1 
       13 14152 1 1 12 GLN HB3  H   1.547   9.370   1.694 1.00 . A 1 . 12 GLN HB3  1 1 
       13 14153 1 1 12 GLN HE21 H   1.278  13.239   0.473 1.00 . A 1 . 12 GLN HE21 1 1 
       13 14154 1 1 12 GLN HE22 H  -0.340  13.827   0.323 1.00 . A 1 . 12 GLN HE22 1 1 
       13 14155 1 1 12 GLN HG2  H   1.879  11.210   0.474 1.00 . A 1 . 12 GLN HG2  1 1 
       13 14156 1 1 12 GLN HG3  H   1.005  10.323  -0.773 1.00 . A 1 . 12 GLN HG3  1 1 
       13 14157 1 1 12 GLN N    N  -1.385   8.701   0.177 1.00 . A 1 . 12 GLN N    1 1 
       13 14158 1 1 12 GLN NE2  N   0.317  13.100   0.341 1.00 . A 1 . 12 GLN NE2  1 1 
       13 14159 1 1 12 GLN O    O   0.255   6.091   1.155 1.00 . A 1 . 12 GLN O    1 1 
       13 14160 1 1 12 GLN OE1  O  -1.307  11.591  -0.006 1.00 . A 1 . 12 GLN OE1  1 1 
       13 14161 1 1 13 GLY C    C   1.333   5.775   3.875 1.00 . A 1 . 13 GLY C    1 1 
       13 14162 1 1 13 GLY CA   C  -0.021   6.466   3.865 1.00 . A 1 . 13 GLY CA   1 1 
       13 14163 1 1 13 GLY H    H  -0.234   8.444   3.134 1.00 . A 1 . 13 GLY H    1 1 
       13 14164 1 1 13 GLY HA2  H  -0.202   6.898   4.838 1.00 . A 1 . 13 GLY HA2  1 1 
       13 14165 1 1 13 GLY HA3  H  -0.787   5.732   3.659 1.00 . A 1 . 13 GLY HA3  1 1 
       13 14166 1 1 13 GLY N    N  -0.092   7.517   2.860 1.00 . A 1 . 13 GLY N    1 1 
       13 14167 1 1 13 GLY O    O   1.467   4.665   4.390 1.00 . A 1 . 13 GLY O    1 1 
       13 14168 1 1 14 GLU C    C   4.326   6.507   1.914 1.00 . A 1 . 14 GLU C    1 1 
       13 14169 1 1 14 GLU CA   C   3.704   5.948   3.180 1.00 . A 1 . 14 GLU CA   1 1 
       13 14170 1 1 14 GLU CB   C   3.755   4.414   3.146 1.00 . A 1 . 14 GLU CB   1 1 
       13 14171 1 1 14 GLU CD   C   3.432   2.378   4.602 1.00 . A 1 . 14 GLU CD   1 1 
       13 14172 1 1 14 GLU CG   C   4.006   3.777   4.502 1.00 . A 1 . 14 GLU CG   1 1 
       13 14173 1 1 14 GLU H    H   2.122   7.321   2.901 1.00 . A 1 . 14 GLU H    1 1 
       13 14174 1 1 14 GLU HA   H   4.270   6.315   4.029 1.00 . A 1 . 14 GLU HA   1 1 
       13 14175 1 1 14 GLU HB2  H   2.814   4.043   2.767 1.00 . A 1 . 14 GLU HB2  1 1 
       13 14176 1 1 14 GLU HB3  H   4.546   4.106   2.478 1.00 . A 1 . 14 GLU HB3  1 1 
       13 14177 1 1 14 GLU HG2  H   5.071   3.726   4.671 1.00 . A 1 . 14 GLU HG2  1 1 
       13 14178 1 1 14 GLU HG3  H   3.551   4.392   5.264 1.00 . A 1 . 14 GLU HG3  1 1 
       13 14179 1 1 14 GLU N    N   2.326   6.447   3.288 1.00 . A 1 . 14 GLU N    1 1 
       13 14180 1 1 14 GLU O    O   5.047   5.819   1.195 1.00 . A 1 . 14 GLU O    1 1 
       13 14181 1 1 14 GLU OE1  O   3.916   1.484   3.875 1.00 . A 1 . 14 GLU OE1  1 1 
       13 14182 1 1 14 GLU OE2  O   2.497   2.175   5.405 1.00 . A 1 . 14 GLU OE2  1 1 
       13 14183 1 1 15 ASP C    C   5.166   9.762   0.858 1.00 . A 1 . 15 ASP C    1 1 
       13 14184 1 1 15 ASP CA   C   4.533   8.438   0.469 1.00 . A 1 . 15 ASP CA   1 1 
       13 14185 1 1 15 ASP CB   C   3.398   8.664  -0.528 1.00 . A 1 . 15 ASP CB   1 1 
       13 14186 1 1 15 ASP CG   C   3.845   9.424  -1.763 1.00 . A 1 . 15 ASP CG   1 1 
       13 14187 1 1 15 ASP H    H   3.441   8.258   2.256 1.00 . A 1 . 15 ASP H    1 1 
       13 14188 1 1 15 ASP HA   H   5.283   7.808   0.019 1.00 . A 1 . 15 ASP HA   1 1 
       13 14189 1 1 15 ASP HB2  H   3.006   7.708  -0.839 1.00 . A 1 . 15 ASP HB2  1 1 
       13 14190 1 1 15 ASP HB3  H   2.616   9.226  -0.043 1.00 . A 1 . 15 ASP HB3  1 1 
       13 14191 1 1 15 ASP N    N   4.026   7.766   1.645 1.00 . A 1 . 15 ASP N    1 1 
       13 14192 1 1 15 ASP O    O   6.302  10.048   0.481 1.00 . A 1 . 15 ASP O    1 1 
       13 14193 1 1 15 ASP OD1  O   4.178  10.621  -1.635 1.00 . A 1 . 15 ASP OD1  1 1 
       13 14194 1 1 15 ASP OD2  O   3.863   8.822  -2.857 1.00 . A 1 . 15 ASP OD2  1 1 
       13 14195 1 1 16 CYS C    C   3.780  12.762   2.563 1.00 . A 1 . 16 CYS C    1 1 
       13 14196 1 1 16 CYS CA   C   4.918  11.865   2.069 1.00 . A 1 . 16 CYS CA   1 1 
       13 14197 1 1 16 CYS CB   C   5.684  12.545   0.927 1.00 . A 1 . 16 CYS CB   1 1 
       13 14198 1 1 16 CYS H    H   3.527  10.277   1.892 1.00 . A 1 . 16 CYS H    1 1 
       13 14199 1 1 16 CYS HA   H   5.597  11.692   2.888 1.00 . A 1 . 16 CYS HA   1 1 
       13 14200 1 1 16 CYS HB2  H   6.711  12.207   0.951 1.00 . A 1 . 16 CYS HB2  1 1 
       13 14201 1 1 16 CYS HB3  H   5.240  12.246  -0.012 1.00 . A 1 . 16 CYS HB3  1 1 
       13 14202 1 1 16 CYS N    N   4.424  10.567   1.622 1.00 . A 1 . 16 CYS N    1 1 
       13 14203 1 1 16 CYS O    O   2.757  12.915   1.895 1.00 . A 1 . 16 CYS O    1 1 
       13 14204 1 1 16 CYS SG   S   5.694  14.370   0.980 1.00 . A 1 . 16 CYS SG   1 1 
       13 14205 1 1 17 ASP C    C   1.822  13.489   4.906 1.00 . A 1 . 17 ASP C    1 1 
       13 14206 1 1 17 ASP CA   C   3.001  14.263   4.337 1.00 . A 1 . 17 ASP CA   1 1 
       13 14207 1 1 17 ASP CB   C   2.510  15.290   3.309 1.00 . A 1 . 17 ASP CB   1 1 
       13 14208 1 1 17 ASP CG   C   2.825  16.715   3.718 1.00 . A 1 . 17 ASP CG   1 1 
       13 14209 1 1 17 ASP H    H   4.821  13.201   4.208 1.00 . A 1 . 17 ASP H    1 1 
       13 14210 1 1 17 ASP HA   H   3.490  14.787   5.144 1.00 . A 1 . 17 ASP HA   1 1 
       13 14211 1 1 17 ASP HB2  H   2.987  15.096   2.359 1.00 . A 1 . 17 ASP HB2  1 1 
       13 14212 1 1 17 ASP HB3  H   1.440  15.195   3.194 1.00 . A 1 . 17 ASP HB3  1 1 
       13 14213 1 1 17 ASP N    N   3.983  13.363   3.736 1.00 . A 1 . 17 ASP N    1 1 
       13 14214 1 1 17 ASP O    O   0.703  14.000   4.941 1.00 . A 1 . 17 ASP O    1 1 
       13 14215 1 1 17 ASP OD1  O   3.838  16.922   4.419 1.00 . A 1 . 17 ASP OD1  1 1 
       13 14216 1 1 17 ASP OD2  O   2.058  17.625   3.339 1.00 . A 1 . 17 ASP OD2  1 1 
       13 14217 1 1 18 CYS C    C  -0.048  12.134   6.633 1.00 . A 1 . 18 CYS C    1 1 
       13 14218 1 1 18 CYS CA   C   1.065  11.369   5.918 1.00 . A 1 . 18 CYS CA   1 1 
       13 14219 1 1 18 CYS CB   C   1.705  10.368   6.885 1.00 . A 1 . 18 CYS CB   1 1 
       13 14220 1 1 18 CYS H    H   3.008  11.922   5.281 1.00 . A 1 . 18 CYS H    1 1 
       13 14221 1 1 18 CYS HA   H   0.626  10.817   5.102 1.00 . A 1 . 18 CYS HA   1 1 
       13 14222 1 1 18 CYS HB2  H   2.767  10.557   6.938 1.00 . A 1 . 18 CYS HB2  1 1 
       13 14223 1 1 18 CYS HB3  H   1.271  10.495   7.869 1.00 . A 1 . 18 CYS HB3  1 1 
       13 14224 1 1 18 CYS N    N   2.089  12.254   5.347 1.00 . A 1 . 18 CYS N    1 1 
       13 14225 1 1 18 CYS O    O  -1.208  11.725   6.591 1.00 . A 1 . 18 CYS O    1 1 
       13 14226 1 1 18 CYS SG   S   1.474   8.628   6.399 1.00 . A 1 . 18 CYS SG   1 1 
       13 14227 1 1 19 GLY C    C  -1.268  13.263   9.167 1.00 . A 1 . 19 GLY C    1 1 
       13 14228 1 1 19 GLY CA   C  -0.697  14.011   7.996 1.00 . A 1 . 19 GLY CA   1 1 
       13 14229 1 1 19 GLY H    H   1.239  13.521   7.294 1.00 . A 1 . 19 GLY H    1 1 
       13 14230 1 1 19 GLY HA2  H  -0.260  14.928   8.356 1.00 . A 1 . 19 GLY HA2  1 1 
       13 14231 1 1 19 GLY HA3  H  -1.497  14.251   7.321 1.00 . A 1 . 19 GLY HA3  1 1 
       13 14232 1 1 19 GLY N    N   0.301  13.236   7.288 1.00 . A 1 . 19 GLY N    1 1 
       13 14233 1 1 19 GLY O    O  -0.985  13.597  10.314 1.00 . A 1 . 19 GLY O    1 1 
       13 14234 1 1 20 SER C    C  -1.626  11.017  10.941 1.00 . A 1 . 20 SER C    1 1 
       13 14235 1 1 20 SER CA   C  -2.686  11.469   9.949 1.00 . A 1 . 20 SER CA   1 1 
       13 14236 1 1 20 SER CB   C  -3.438  10.274   9.379 1.00 . A 1 . 20 SER CB   1 1 
       13 14237 1 1 20 SER H    H  -2.266  12.023   7.953 1.00 . A 1 . 20 SER H    1 1 
       13 14238 1 1 20 SER HA   H  -3.386  12.111  10.457 1.00 . A 1 . 20 SER HA   1 1 
       13 14239 1 1 20 SER HB2  H  -4.134   9.912  10.119 1.00 . A 1 . 20 SER HB2  1 1 
       13 14240 1 1 20 SER HB3  H  -3.979  10.587   8.499 1.00 . A 1 . 20 SER HB3  1 1 
       13 14241 1 1 20 SER HG   H  -2.266   8.768   9.821 1.00 . A 1 . 20 SER HG   1 1 
       13 14242 1 1 20 SER N    N  -2.075  12.247   8.888 1.00 . A 1 . 20 SER N    1 1 
       13 14243 1 1 20 SER O    O  -0.838  10.110  10.670 1.00 . A 1 . 20 SER O    1 1 
       13 14244 1 1 20 SER OG   O  -2.551   9.226   9.027 1.00 . A 1 . 20 SER OG   1 1 
       13 14245 1 1 21 PRO C    C  -0.506   9.919  13.483 1.00 . A 1 . 21 PRO C    1 1 
       13 14246 1 1 21 PRO CA   C  -0.615  11.401  13.158 1.00 . A 1 . 21 PRO CA   1 1 
       13 14247 1 1 21 PRO CB   C  -1.155  12.188  14.349 1.00 . A 1 . 21 PRO CB   1 1 
       13 14248 1 1 21 PRO CD   C  -2.494  12.787  12.465 1.00 . A 1 . 21 PRO CD   1 1 
       13 14249 1 1 21 PRO CG   C  -1.903  13.323  13.739 1.00 . A 1 . 21 PRO CG   1 1 
       13 14250 1 1 21 PRO HA   H   0.362  11.775  12.891 1.00 . A 1 . 21 PRO HA   1 1 
       13 14251 1 1 21 PRO HB2  H  -1.802  11.557  14.939 1.00 . A 1 . 21 PRO HB2  1 1 
       13 14252 1 1 21 PRO HB3  H  -0.333  12.539  14.953 1.00 . A 1 . 21 PRO HB3  1 1 
       13 14253 1 1 21 PRO HD2  H  -3.494  12.419  12.637 1.00 . A 1 . 21 PRO HD2  1 1 
       13 14254 1 1 21 PRO HD3  H  -2.503  13.543  11.693 1.00 . A 1 . 21 PRO HD3  1 1 
       13 14255 1 1 21 PRO HG2  H  -2.685  13.648  14.408 1.00 . A 1 . 21 PRO HG2  1 1 
       13 14256 1 1 21 PRO HG3  H  -1.227  14.137  13.525 1.00 . A 1 . 21 PRO HG3  1 1 
       13 14257 1 1 21 PRO N    N  -1.588  11.682  12.103 1.00 . A 1 . 21 PRO N    1 1 
       13 14258 1 1 21 PRO O    O   0.529   9.458  13.965 1.00 . A 1 . 21 PRO O    1 1 
       13 14259 1 1 22 ALA C    C  -0.324   7.090  12.819 1.00 . A 1 . 22 ALA C    1 1 
       13 14260 1 1 22 ALA CA   C  -1.556   7.731  13.452 1.00 . A 1 . 22 ALA CA   1 1 
       13 14261 1 1 22 ALA CB   C  -2.827   7.091  12.914 1.00 . A 1 . 22 ALA CB   1 1 
       13 14262 1 1 22 ALA H    H  -2.359   9.581  12.804 1.00 . A 1 . 22 ALA H    1 1 
       13 14263 1 1 22 ALA HA   H  -1.524   7.578  14.521 1.00 . A 1 . 22 ALA HA   1 1 
       13 14264 1 1 22 ALA HB1  H  -3.159   7.630  12.039 1.00 . A 1 . 22 ALA HB1  1 1 
       13 14265 1 1 22 ALA HB2  H  -3.596   7.126  13.671 1.00 . A 1 . 22 ALA HB2  1 1 
       13 14266 1 1 22 ALA HB3  H  -2.628   6.063  12.650 1.00 . A 1 . 22 ALA HB3  1 1 
       13 14267 1 1 22 ALA N    N  -1.565   9.167  13.201 1.00 . A 1 . 22 ALA N    1 1 
       13 14268 1 1 22 ALA O    O   0.137   6.035  13.254 1.00 . A 1 . 22 ALA O    1 1 
       13 14269 1 1 23 ASN C    C   2.574   8.201  11.281 1.00 . A 1 . 23 ASN C    1 1 
       13 14270 1 1 23 ASN CA   C   1.384   7.257  11.085 1.00 . A 1 . 23 ASN CA   1 1 
       13 14271 1 1 23 ASN CB   C   1.076   7.099   9.594 1.00 . A 1 . 23 ASN CB   1 1 
       13 14272 1 1 23 ASN CG   C   1.229   5.666   9.121 1.00 . A 1 . 23 ASN CG   1 1 
       13 14273 1 1 23 ASN H    H  -0.210   8.581  11.488 1.00 . A 1 . 23 ASN H    1 1 
       13 14274 1 1 23 ASN HA   H   1.636   6.291  11.495 1.00 . A 1 . 23 ASN HA   1 1 
       13 14275 1 1 23 ASN HB2  H   0.059   7.411   9.409 1.00 . A 1 . 23 ASN HB2  1 1 
       13 14276 1 1 23 ASN HB3  H   1.748   7.723   9.024 1.00 . A 1 . 23 ASN HB3  1 1 
       13 14277 1 1 23 ASN HD21 H  -0.687   5.609   8.595 1.00 . A 1 . 23 ASN HD21 1 1 
       13 14278 1 1 23 ASN HD22 H   0.212   4.161   8.313 1.00 . A 1 . 23 ASN HD22 1 1 
       13 14279 1 1 23 ASN N    N   0.205   7.745  11.786 1.00 . A 1 . 23 ASN N    1 1 
       13 14280 1 1 23 ASN ND2  N   0.141   5.087   8.626 1.00 . A 1 . 23 ASN ND2  1 1 
       13 14281 1 1 23 ASN O    O   3.726   7.790  11.144 1.00 . A 1 . 23 ASN O    1 1 
       13 14282 1 1 23 ASN OD1  O   2.313   5.087   9.199 1.00 . A 1 . 23 ASN OD1  1 1 
       13 14283 1 1 24 CYS C    C   4.310   9.996  12.903 1.00 . A 1 . 24 CYS C    1 1 
       13 14284 1 1 24 CYS CA   C   3.346  10.458  11.815 1.00 . A 1 . 24 CYS CA   1 1 
       13 14285 1 1 24 CYS CB   C   2.738  11.817  12.191 1.00 . A 1 . 24 CYS CB   1 1 
       13 14286 1 1 24 CYS H    H   1.355   9.738  11.698 1.00 . A 1 . 24 CYS H    1 1 
       13 14287 1 1 24 CYS HA   H   3.894  10.561  10.891 1.00 . A 1 . 24 CYS HA   1 1 
       13 14288 1 1 24 CYS HB2  H   1.823  11.956  11.637 1.00 . A 1 . 24 CYS HB2  1 1 
       13 14289 1 1 24 CYS HB3  H   2.516  11.823  13.248 1.00 . A 1 . 24 CYS HB3  1 1 
       13 14290 1 1 24 CYS N    N   2.291   9.466  11.602 1.00 . A 1 . 24 CYS N    1 1 
       13 14291 1 1 24 CYS O    O   4.121  10.292  14.083 1.00 . A 1 . 24 CYS O    1 1 
       13 14292 1 1 24 CYS SG   S   3.814  13.253  11.840 1.00 . A 1 . 24 CYS SG   1 1 
       13 14293 1 1 25 GLN C    C   5.705   7.763  14.404 1.00 . A 1 . 25 GLN C    1 1 
       13 14294 1 1 25 GLN CA   C   6.337   8.751  13.429 1.00 . A 1 . 25 GLN CA   1 1 
       13 14295 1 1 25 GLN CB   C   6.990   9.904  14.198 1.00 . A 1 . 25 GLN CB   1 1 
       13 14296 1 1 25 GLN CD   C   8.911  10.827  12.842 1.00 . A 1 . 25 GLN CD   1 1 
       13 14297 1 1 25 GLN CG   C   7.481  11.030  13.303 1.00 . A 1 . 25 GLN CG   1 1 
       13 14298 1 1 25 GLN H    H   5.434   9.060  11.540 1.00 . A 1 . 25 GLN H    1 1 
       13 14299 1 1 25 GLN HA   H   7.095   8.238  12.857 1.00 . A 1 . 25 GLN HA   1 1 
       13 14300 1 1 25 GLN HB2  H   6.270  10.312  14.891 1.00 . A 1 . 25 GLN HB2  1 1 
       13 14301 1 1 25 GLN HB3  H   7.833   9.519  14.752 1.00 . A 1 . 25 GLN HB3  1 1 
       13 14302 1 1 25 GLN HE21 H   8.323   9.427  11.558 1.00 . A 1 . 25 GLN HE21 1 1 
       13 14303 1 1 25 GLN HE22 H  10.018   9.760  11.581 1.00 . A 1 . 25 GLN HE22 1 1 
       13 14304 1 1 25 GLN HG2  H   6.843  11.087  12.434 1.00 . A 1 . 25 GLN HG2  1 1 
       13 14305 1 1 25 GLN HG3  H   7.423  11.959  13.852 1.00 . A 1 . 25 GLN HG3  1 1 
       13 14306 1 1 25 GLN N    N   5.342   9.264  12.494 1.00 . A 1 . 25 GLN N    1 1 
       13 14307 1 1 25 GLN NE2  N   9.104   9.912  11.898 1.00 . A 1 . 25 GLN NE2  1 1 
       13 14308 1 1 25 GLN O    O   5.725   7.971  15.618 1.00 . A 1 . 25 GLN O    1 1 
       13 14309 1 1 25 GLN OE1  O   9.831  11.484  13.328 1.00 . A 1 . 25 GLN OE1  1 1 
       13 14310 1 1 26 ASP C    C   4.507   4.309  13.995 1.00 . A 1 . 26 ASP C    1 1 
       13 14311 1 1 26 ASP CA   C   4.500   5.668  14.690 1.00 . A 1 . 26 ASP CA   1 1 
       13 14312 1 1 26 ASP CB   C   3.063   6.078  15.018 1.00 . A 1 . 26 ASP CB   1 1 
       13 14313 1 1 26 ASP CG   C   2.671   5.727  16.440 1.00 . A 1 . 26 ASP CG   1 1 
       13 14314 1 1 26 ASP H    H   5.153   6.575  12.892 1.00 . A 1 . 26 ASP H    1 1 
       13 14315 1 1 26 ASP HA   H   5.059   5.589  15.610 1.00 . A 1 . 26 ASP HA   1 1 
       13 14316 1 1 26 ASP HB2  H   2.962   7.145  14.890 1.00 . A 1 . 26 ASP HB2  1 1 
       13 14317 1 1 26 ASP HB3  H   2.387   5.574  14.342 1.00 . A 1 . 26 ASP HB3  1 1 
       13 14318 1 1 26 ASP N    N   5.140   6.686  13.865 1.00 . A 1 . 26 ASP N    1 1 
       13 14319 1 1 26 ASP O    O   5.199   3.386  14.425 1.00 . A 1 . 26 ASP O    1 1 
       13 14320 1 1 26 ASP OD1  O   2.397   4.537  16.703 1.00 . A 1 . 26 ASP OD1  1 1 
       13 14321 1 1 26 ASP OD2  O   2.639   6.641  17.290 1.00 . A 1 . 26 ASP OD2  1 1 
       13 14322 1 1 27 ARG C    C   4.871   2.742  11.288 1.00 . A 1 . 27 ARG C    1 1 
       13 14323 1 1 27 ARG CA   C   3.644   2.938  12.177 1.00 . A 1 . 27 ARG CA   1 1 
       13 14324 1 1 27 ARG CB   C   2.362   2.904  11.339 1.00 . A 1 . 27 ARG CB   1 1 
       13 14325 1 1 27 ARG CD   C  -0.125   2.841  11.694 1.00 . A 1 . 27 ARG CD   1 1 
       13 14326 1 1 27 ARG CG   C   1.208   2.188  12.022 1.00 . A 1 . 27 ARG CG   1 1 
       13 14327 1 1 27 ARG CZ   C  -1.441   0.999  10.720 1.00 . A 1 . 27 ARG CZ   1 1 
       13 14328 1 1 27 ARG H    H   3.196   4.958  12.630 1.00 . A 1 . 27 ARG H    1 1 
       13 14329 1 1 27 ARG HA   H   3.611   2.134  12.894 1.00 . A 1 . 27 ARG HA   1 1 
       13 14330 1 1 27 ARG HB2  H   2.056   3.918  11.130 1.00 . A 1 . 27 ARG HB2  1 1 
       13 14331 1 1 27 ARG HB3  H   2.569   2.400  10.406 1.00 . A 1 . 27 ARG HB3  1 1 
       13 14332 1 1 27 ARG HD2  H  -0.753   2.808  12.572 1.00 . A 1 . 27 ARG HD2  1 1 
       13 14333 1 1 27 ARG HD3  H   0.052   3.870  11.417 1.00 . A 1 . 27 ARG HD3  1 1 
       13 14334 1 1 27 ARG HE   H  -0.800   2.602   9.718 1.00 . A 1 . 27 ARG HE   1 1 
       13 14335 1 1 27 ARG HG2  H   1.186   1.161  11.688 1.00 . A 1 . 27 ARG HG2  1 1 
       13 14336 1 1 27 ARG HG3  H   1.361   2.218  13.091 1.00 . A 1 . 27 ARG HG3  1 1 
       13 14337 1 1 27 ARG HH11 H  -1.026   0.783  12.688 1.00 . A 1 . 27 ARG HH11 1 1 
       13 14338 1 1 27 ARG HH12 H  -1.950  -0.498  11.980 1.00 . A 1 . 27 ARG HH12 1 1 
       13 14339 1 1 27 ARG HH21 H  -2.016   0.917   8.784 1.00 . A 1 . 27 ARG HH21 1 1 
       13 14340 1 1 27 ARG HH22 H  -2.512  -0.423   9.763 1.00 . A 1 . 27 ARG HH22 1 1 
       13 14341 1 1 27 ARG N    N   3.728   4.189  12.923 1.00 . A 1 . 27 ARG N    1 1 
       13 14342 1 1 27 ARG NE   N  -0.810   2.165  10.595 1.00 . A 1 . 27 ARG NE   1 1 
       13 14343 1 1 27 ARG NH1  N  -1.475   0.377  11.892 1.00 . A 1 . 27 ARG NH1  1 1 
       13 14344 1 1 27 ARG NH2  N  -2.038   0.453   9.670 1.00 . A 1 . 27 ARG NH2  1 1 
       13 14345 1 1 27 ARG O    O   5.863   2.148  11.711 1.00 . A 1 . 27 ARG O    1 1 
       13 14346 1 1 28 CYS C    C   5.836   4.195   8.045 1.00 . A 1 . 28 CYS C    1 1 
       13 14347 1 1 28 CYS CA   C   5.913   3.117   9.121 1.00 . A 1 . 28 CYS CA   1 1 
       13 14348 1 1 28 CYS CB   C   5.915   1.730   8.476 1.00 . A 1 . 28 CYS CB   1 1 
       13 14349 1 1 28 CYS H    H   3.990   3.707   9.772 1.00 . A 1 . 28 CYS H    1 1 
       13 14350 1 1 28 CYS HA   H   6.829   3.246   9.677 1.00 . A 1 . 28 CYS HA   1 1 
       13 14351 1 1 28 CYS HB2  H   6.796   1.629   7.860 1.00 . A 1 . 28 CYS HB2  1 1 
       13 14352 1 1 28 CYS HB3  H   5.939   0.980   9.253 1.00 . A 1 . 28 CYS HB3  1 1 
       13 14353 1 1 28 CYS N    N   4.803   3.242  10.057 1.00 . A 1 . 28 CYS N    1 1 
       13 14354 1 1 28 CYS O    O   6.301   4.002   6.921 1.00 . A 1 . 28 CYS O    1 1 
       13 14355 1 1 28 CYS SG   S   4.466   1.394   7.425 1.00 . A 1 . 28 CYS SG   1 1 
       13 14356 1 1 29 CYS C    C   5.656   7.730   8.083 1.00 . A 1 . 29 CYS C    1 1 
       13 14357 1 1 29 CYS CA   C   5.111   6.447   7.472 1.00 . A 1 . 29 CYS CA   1 1 
       13 14358 1 1 29 CYS CB   C   3.644   6.635   7.088 1.00 . A 1 . 29 CYS CB   1 1 
       13 14359 1 1 29 CYS H    H   4.901   5.424   9.314 1.00 . A 1 . 29 CYS H    1 1 
       13 14360 1 1 29 CYS HA   H   5.681   6.217   6.584 1.00 . A 1 . 29 CYS HA   1 1 
       13 14361 1 1 29 CYS HB2  H   3.281   5.729   6.628 1.00 . A 1 . 29 CYS HB2  1 1 
       13 14362 1 1 29 CYS HB3  H   3.072   6.832   7.980 1.00 . A 1 . 29 CYS HB3  1 1 
       13 14363 1 1 29 CYS N    N   5.249   5.332   8.401 1.00 . A 1 . 29 CYS N    1 1 
       13 14364 1 1 29 CYS O    O   5.695   7.880   9.304 1.00 . A 1 . 29 CYS O    1 1 
       13 14365 1 1 29 CYS SG   S   3.346   8.004   5.925 1.00 . A 1 . 29 CYS SG   1 1 
       13 14366 1 1 30 ASN C    C   5.727  11.077   7.307 1.00 . A 1 . 30 ASN C    1 1 
       13 14367 1 1 30 ASN CA   C   6.628   9.918   7.682 1.00 . A 1 . 30 ASN CA   1 1 
       13 14368 1 1 30 ASN CB   C   8.021  10.135   7.102 1.00 . A 1 . 30 ASN CB   1 1 
       13 14369 1 1 30 ASN CG   C   9.075   9.300   7.804 1.00 . A 1 . 30 ASN CG   1 1 
       13 14370 1 1 30 ASN H    H   6.028   8.473   6.266 1.00 . A 1 . 30 ASN H    1 1 
       13 14371 1 1 30 ASN HA   H   6.701   9.886   8.760 1.00 . A 1 . 30 ASN HA   1 1 
       13 14372 1 1 30 ASN HB2  H   8.018   9.873   6.058 1.00 . A 1 . 30 ASN HB2  1 1 
       13 14373 1 1 30 ASN HB3  H   8.278  11.172   7.203 1.00 . A 1 . 30 ASN HB3  1 1 
       13 14374 1 1 30 ASN HD21 H   8.449   9.955   9.575 1.00 . A 1 . 30 ASN HD21 1 1 
       13 14375 1 1 30 ASN HD22 H   9.770   8.842   9.609 1.00 . A 1 . 30 ASN HD22 1 1 
       13 14376 1 1 30 ASN N    N   6.081   8.651   7.227 1.00 . A 1 . 30 ASN N    1 1 
       13 14377 1 1 30 ASN ND2  N   9.101   9.373   9.130 1.00 . A 1 . 30 ASN ND2  1 1 
       13 14378 1 1 30 ASN O    O   5.814  11.625   6.208 1.00 . A 1 . 30 ASN O    1 1 
       13 14379 1 1 30 ASN OD1  O   9.856   8.598   7.162 1.00 . A 1 . 30 ASN OD1  1 1 
       13 14380 1 1 31 ALA C    C   4.763  13.879   8.294 1.00 . A 1 . 31 ALA C    1 1 
       13 14381 1 1 31 ALA CA   C   3.992  12.591   8.057 1.00 . A 1 . 31 ALA CA   1 1 
       13 14382 1 1 31 ALA CB   C   2.795  12.492   8.993 1.00 . A 1 . 31 ALA CB   1 1 
       13 14383 1 1 31 ALA H    H   4.903  11.006   9.114 1.00 . A 1 . 31 ALA H    1 1 
       13 14384 1 1 31 ALA HA   H   3.637  12.571   7.037 1.00 . A 1 . 31 ALA HA   1 1 
       13 14385 1 1 31 ALA HB1  H   1.923  12.194   8.437 1.00 . A 1 . 31 ALA HB1  1 1 
       13 14386 1 1 31 ALA HB2  H   2.614  13.451   9.454 1.00 . A 1 . 31 ALA HB2  1 1 
       13 14387 1 1 31 ALA HB3  H   2.997  11.761   9.758 1.00 . A 1 . 31 ALA HB3  1 1 
       13 14388 1 1 31 ALA N    N   4.889  11.466   8.250 1.00 . A 1 . 31 ALA N    1 1 
       13 14389 1 1 31 ALA O    O   4.399  14.945   7.798 1.00 . A 1 . 31 ALA O    1 1 
       13 14390 1 1 32 ALA C    C   7.981  14.837   8.524 1.00 . A 1 . 32 ALA C    1 1 
       13 14391 1 1 32 ALA CA   C   6.711  14.879   9.365 1.00 . A 1 . 32 ALA CA   1 1 
       13 14392 1 1 32 ALA CB   C   7.068  14.868  10.843 1.00 . A 1 . 32 ALA CB   1 1 
       13 14393 1 1 32 ALA H    H   6.088  12.861   9.401 1.00 . A 1 . 32 ALA H    1 1 
       13 14394 1 1 32 ALA HA   H   6.172  15.790   9.151 1.00 . A 1 . 32 ALA HA   1 1 
       13 14395 1 1 32 ALA HB1  H   7.608  15.770  11.090 1.00 . A 1 . 32 ALA HB1  1 1 
       13 14396 1 1 32 ALA HB2  H   7.688  14.007  11.055 1.00 . A 1 . 32 ALA HB2  1 1 
       13 14397 1 1 32 ALA HB3  H   6.164  14.815  11.431 1.00 . A 1 . 32 ALA HB3  1 1 
       13 14398 1 1 32 ALA N    N   5.849  13.752   9.053 1.00 . A 1 . 32 ALA N    1 1 
       13 14399 1 1 32 ALA O    O   8.748  15.799   8.492 1.00 . A 1 . 32 ALA O    1 1 
       13 14400 1 1 33 THR C    C   9.078  13.415   5.566 1.00 . A 1 . 33 THR C    1 1 
       13 14401 1 1 33 THR CA   C   9.404  13.528   7.051 1.00 . A 1 . 33 THR CA   1 1 
       13 14402 1 1 33 THR CB   C  10.171  12.300   7.532 1.00 . A 1 . 33 THR CB   1 1 
       13 14403 1 1 33 THR CG2  C  11.608  12.588   7.852 1.00 . A 1 . 33 THR CG2  1 1 
       13 14404 1 1 33 THR H    H   7.575  12.961   7.943 1.00 . A 1 . 33 THR H    1 1 
       13 14405 1 1 33 THR HA   H  10.023  14.394   7.191 1.00 . A 1 . 33 THR HA   1 1 
       13 14406 1 1 33 THR HB   H  10.145  11.538   6.766 1.00 . A 1 . 33 THR HB   1 1 
       13 14407 1 1 33 THR HG1  H   9.654  12.425   9.417 1.00 . A 1 . 33 THR HG1  1 1 
       13 14408 1 1 33 THR HG21 H  11.660  13.117   8.791 1.00 . A 1 . 33 THR HG21 1 1 
       13 14409 1 1 33 THR HG22 H  12.033  13.194   7.068 1.00 . A 1 . 33 THR HG22 1 1 
       13 14410 1 1 33 THR HG23 H  12.149  11.659   7.929 1.00 . A 1 . 33 THR HG23 1 1 
       13 14411 1 1 33 THR N    N   8.212  13.704   7.865 1.00 . A 1 . 33 THR N    1 1 
       13 14412 1 1 33 THR O    O   9.967  13.187   4.745 1.00 . A 1 . 33 THR O    1 1 
       13 14413 1 1 33 THR OG1  O   9.584  11.778   8.711 1.00 . A 1 . 33 THR OG1  1 1 
       13 14414 1 1 34 CYS C    C   7.955  12.313   3.112 1.00 . A 1 . 34 CYS C    1 1 
       13 14415 1 1 34 CYS CA   C   7.383  13.541   3.826 1.00 . A 1 . 34 CYS CA   1 1 
       13 14416 1 1 34 CYS CB   C   7.795  14.841   3.118 1.00 . A 1 . 34 CYS CB   1 1 
       13 14417 1 1 34 CYS H    H   7.145  13.795   5.911 1.00 . A 1 . 34 CYS H    1 1 
       13 14418 1 1 34 CYS HA   H   6.311  13.470   3.816 1.00 . A 1 . 34 CYS HA   1 1 
       13 14419 1 1 34 CYS HB2  H   7.171  15.642   3.485 1.00 . A 1 . 34 CYS HB2  1 1 
       13 14420 1 1 34 CYS HB3  H   8.824  15.059   3.359 1.00 . A 1 . 34 CYS HB3  1 1 
       13 14421 1 1 34 CYS N    N   7.809  13.599   5.218 1.00 . A 1 . 34 CYS N    1 1 
       13 14422 1 1 34 CYS O    O   8.596  12.431   2.071 1.00 . A 1 . 34 CYS O    1 1 
       13 14423 1 1 34 CYS SG   S   7.641  14.833   1.299 1.00 . A 1 . 34 CYS SG   1 1 
       13 14424 1 1 35 LYS C    C   7.794   8.650   3.836 1.00 . A 1 . 35 LYS C    1 1 
       13 14425 1 1 35 LYS CA   C   8.222   9.896   3.069 1.00 . A 1 . 35 LYS CA   1 1 
       13 14426 1 1 35 LYS CB   C   9.745   9.922   2.992 1.00 . A 1 . 35 LYS CB   1 1 
       13 14427 1 1 35 LYS CD   C   9.715  10.215   0.479 1.00 . A 1 . 35 LYS CD   1 1 
       13 14428 1 1 35 LYS CE   C  10.716  11.182  -0.135 1.00 . A 1 . 35 LYS CE   1 1 
       13 14429 1 1 35 LYS CG   C  10.317   9.460   1.656 1.00 . A 1 . 35 LYS CG   1 1 
       13 14430 1 1 35 LYS H    H   7.218  11.086   4.519 1.00 . A 1 . 35 LYS H    1 1 
       13 14431 1 1 35 LYS HA   H   7.825   9.838   2.069 1.00 . A 1 . 35 LYS HA   1 1 
       13 14432 1 1 35 LYS HB2  H  10.084  10.928   3.177 1.00 . A 1 . 35 LYS HB2  1 1 
       13 14433 1 1 35 LYS HB3  H  10.129   9.272   3.765 1.00 . A 1 . 35 LYS HB3  1 1 
       13 14434 1 1 35 LYS HD2  H   9.413   9.503  -0.274 1.00 . A 1 . 35 LYS HD2  1 1 
       13 14435 1 1 35 LYS HD3  H   8.854  10.768   0.818 1.00 . A 1 . 35 LYS HD3  1 1 
       13 14436 1 1 35 LYS HE2  H  11.712  10.878   0.149 1.00 . A 1 . 35 LYS HE2  1 1 
       13 14437 1 1 35 LYS HE3  H  10.621  11.143  -1.210 1.00 . A 1 . 35 LYS HE3  1 1 
       13 14438 1 1 35 LYS HG2  H  11.384   9.621   1.662 1.00 . A 1 . 35 LYS HG2  1 1 
       13 14439 1 1 35 LYS HG3  H  10.116   8.406   1.536 1.00 . A 1 . 35 LYS HG3  1 1 
       13 14440 1 1 35 LYS HZ1  H   9.545  12.904   0.027 1.00 . A 1 . 35 LYS HZ1  1 1 
       13 14441 1 1 35 LYS HZ2  H  11.203  13.213  -0.094 1.00 . A 1 . 35 LYS HZ2  1 1 
       13 14442 1 1 35 LYS HZ3  H  10.555  12.635   1.358 1.00 . A 1 . 35 LYS HZ3  1 1 
       13 14443 1 1 35 LYS N    N   7.723  11.129   3.678 1.00 . A 1 . 35 LYS N    1 1 
       13 14444 1 1 35 LYS NZ   N  10.489  12.581   0.321 1.00 . A 1 . 35 LYS NZ   1 1 
       13 14445 1 1 35 LYS O    O   7.105   8.719   4.851 1.00 . A 1 . 35 LYS O    1 1 
       13 14446 1 1 36 LEU C    C   9.171   5.761   4.755 1.00 . A 1 . 36 LEU C    1 1 
       13 14447 1 1 36 LEU CA   C   7.958   6.217   3.943 1.00 . A 1 . 36 LEU CA   1 1 
       13 14448 1 1 36 LEU CB   C   7.605   5.175   2.872 1.00 . A 1 . 36 LEU CB   1 1 
       13 14449 1 1 36 LEU CD1  C   8.357   3.394   1.272 1.00 . A 1 . 36 LEU CD1  1 1 
       13 14450 1 1 36 LEU CD2  C   9.350   5.687   1.141 1.00 . A 1 . 36 LEU CD2  1 1 
       13 14451 1 1 36 LEU CG   C   8.785   4.620   2.068 1.00 . A 1 . 36 LEU CG   1 1 
       13 14452 1 1 36 LEU H    H   8.790   7.543   2.523 1.00 . A 1 . 36 LEU H    1 1 
       13 14453 1 1 36 LEU HA   H   7.118   6.341   4.610 1.00 . A 1 . 36 LEU HA   1 1 
       13 14454 1 1 36 LEU HB2  H   7.109   4.348   3.358 1.00 . A 1 . 36 LEU HB2  1 1 
       13 14455 1 1 36 LEU HB3  H   6.913   5.629   2.181 1.00 . A 1 . 36 LEU HB3  1 1 
       13 14456 1 1 36 LEU HD11 H   8.089   3.691   0.269 1.00 . A 1 . 36 LEU HD11 1 1 
       13 14457 1 1 36 LEU HD12 H   7.506   2.933   1.750 1.00 . A 1 . 36 LEU HD12 1 1 
       13 14458 1 1 36 LEU HD13 H   9.173   2.687   1.231 1.00 . A 1 . 36 LEU HD13 1 1 
       13 14459 1 1 36 LEU HD21 H   8.600   6.444   0.962 1.00 . A 1 . 36 LEU HD21 1 1 
       13 14460 1 1 36 LEU HD22 H   9.637   5.236   0.203 1.00 . A 1 . 36 LEU HD22 1 1 
       13 14461 1 1 36 LEU HD23 H  10.215   6.141   1.601 1.00 . A 1 . 36 LEU HD23 1 1 
       13 14462 1 1 36 LEU HG   H   9.567   4.318   2.749 1.00 . A 1 . 36 LEU HG   1 1 
       13 14463 1 1 36 LEU N    N   8.240   7.509   3.329 1.00 . A 1 . 36 LEU N    1 1 
       13 14464 1 1 36 LEU O    O  10.296   5.765   4.256 1.00 . A 1 . 36 LEU O    1 1 
       13 14465 1 1 37 THR C    C  10.486   3.546   6.586 1.00 . A 1 . 37 THR C    1 1 
       13 14466 1 1 37 THR CA   C  10.031   4.967   6.889 1.00 . A 1 . 37 THR CA   1 1 
       13 14467 1 1 37 THR CB   C   9.598   5.054   8.350 1.00 . A 1 . 37 THR CB   1 1 
       13 14468 1 1 37 THR CG2  C   9.302   6.463   8.796 1.00 . A 1 . 37 THR CG2  1 1 
       13 14469 1 1 37 THR H    H   8.029   5.428   6.363 1.00 . A 1 . 37 THR H    1 1 
       13 14470 1 1 37 THR HA   H  10.862   5.637   6.734 1.00 . A 1 . 37 THR HA   1 1 
       13 14471 1 1 37 THR HB   H  10.389   4.670   8.975 1.00 . A 1 . 37 THR HB   1 1 
       13 14472 1 1 37 THR HG1  H   8.670   3.345   8.562 1.00 . A 1 . 37 THR HG1  1 1 
       13 14473 1 1 37 THR HG21 H  10.206   7.050   8.746 1.00 . A 1 . 37 THR HG21 1 1 
       13 14474 1 1 37 THR HG22 H   8.937   6.448   9.812 1.00 . A 1 . 37 THR HG22 1 1 
       13 14475 1 1 37 THR HG23 H   8.555   6.894   8.148 1.00 . A 1 . 37 THR HG23 1 1 
       13 14476 1 1 37 THR N    N   8.944   5.395   6.011 1.00 . A 1 . 37 THR N    1 1 
       13 14477 1 1 37 THR O    O   9.760   2.766   5.968 1.00 . A 1 . 37 THR O    1 1 
       13 14478 1 1 37 THR OG1  O   8.439   4.277   8.578 1.00 . A 1 . 37 THR OG1  1 1 
       13 14479 1 1 38 PRO C    C  11.242   0.748   6.971 1.00 . A 1 . 38 PRO C    1 1 
       13 14480 1 1 38 PRO CA   C  12.278   1.858   6.841 1.00 . A 1 . 38 PRO CA   1 1 
       13 14481 1 1 38 PRO CB   C  13.294   1.782   7.974 1.00 . A 1 . 38 PRO CB   1 1 
       13 14482 1 1 38 PRO CD   C  12.627   4.068   7.794 1.00 . A 1 . 38 PRO CD   1 1 
       13 14483 1 1 38 PRO CG   C  13.803   3.174   8.092 1.00 . A 1 . 38 PRO CG   1 1 
       13 14484 1 1 38 PRO HA   H  12.783   1.774   5.891 1.00 . A 1 . 38 PRO HA   1 1 
       13 14485 1 1 38 PRO HB2  H  12.801   1.463   8.881 1.00 . A 1 . 38 PRO HB2  1 1 
       13 14486 1 1 38 PRO HB3  H  14.082   1.091   7.716 1.00 . A 1 . 38 PRO HB3  1 1 
       13 14487 1 1 38 PRO HD2  H  12.173   4.408   8.711 1.00 . A 1 . 38 PRO HD2  1 1 
       13 14488 1 1 38 PRO HD3  H  12.938   4.910   7.192 1.00 . A 1 . 38 PRO HD3  1 1 
       13 14489 1 1 38 PRO HG2  H  14.164   3.349   9.096 1.00 . A 1 . 38 PRO HG2  1 1 
       13 14490 1 1 38 PRO HG3  H  14.592   3.340   7.374 1.00 . A 1 . 38 PRO HG3  1 1 
       13 14491 1 1 38 PRO N    N  11.705   3.191   7.038 1.00 . A 1 . 38 PRO N    1 1 
       13 14492 1 1 38 PRO O    O  10.284   0.863   7.736 1.00 . A 1 . 38 PRO O    1 1 
       13 14493 1 1 39 GLY C    C   9.463  -1.327   5.147 1.00 . A 1 . 39 GLY C    1 1 
       13 14494 1 1 39 GLY CA   C  10.504  -1.431   6.242 1.00 . A 1 . 39 GLY CA   1 1 
       13 14495 1 1 39 GLY H    H  12.212  -0.350   5.612 1.00 . A 1 . 39 GLY H    1 1 
       13 14496 1 1 39 GLY HA2  H  11.053  -2.353   6.119 1.00 . A 1 . 39 GLY HA2  1 1 
       13 14497 1 1 39 GLY HA3  H  10.006  -1.443   7.200 1.00 . A 1 . 39 GLY HA3  1 1 
       13 14498 1 1 39 GLY N    N  11.435  -0.320   6.209 1.00 . A 1 . 39 GLY N    1 1 
       13 14499 1 1 39 GLY O    O   9.100  -2.326   4.526 1.00 . A 1 . 39 GLY O    1 1 
       13 14500 1 1 40 SER C    C   8.564  -0.190   2.496 1.00 . A 1 . 40 SER C    1 1 
       13 14501 1 1 40 SER CA   C   7.991   0.134   3.872 1.00 . A 1 . 40 SER CA   1 1 
       13 14502 1 1 40 SER CB   C   7.523   1.590   3.919 1.00 . A 1 . 40 SER CB   1 1 
       13 14503 1 1 40 SER H    H   9.323   0.647   5.431 1.00 . A 1 . 40 SER H    1 1 
       13 14504 1 1 40 SER HA   H   7.149  -0.515   4.063 1.00 . A 1 . 40 SER HA   1 1 
       13 14505 1 1 40 SER HB2  H   7.380   1.888   4.948 1.00 . A 1 . 40 SER HB2  1 1 
       13 14506 1 1 40 SER HB3  H   8.272   2.222   3.465 1.00 . A 1 . 40 SER HB3  1 1 
       13 14507 1 1 40 SER HG   H   6.028   2.675   3.268 1.00 . A 1 . 40 SER HG   1 1 
       13 14508 1 1 40 SER N    N   8.989  -0.109   4.905 1.00 . A 1 . 40 SER N    1 1 
       13 14509 1 1 40 SER O    O   9.358   0.574   1.948 1.00 . A 1 . 40 SER O    1 1 
       13 14510 1 1 40 SER OG   O   6.301   1.756   3.222 1.00 . A 1 . 40 SER OG   1 1 
       13 14511 1 1 41 GLN C    C   8.030  -0.929  -0.479 1.00 . A 1 . 41 GLN C    1 1 
       13 14512 1 1 41 GLN CA   C   8.645  -1.762   0.640 1.00 . A 1 . 41 GLN CA   1 1 
       13 14513 1 1 41 GLN CB   C   8.328  -3.243   0.419 1.00 . A 1 . 41 GLN CB   1 1 
       13 14514 1 1 41 GLN CD   C  10.327  -4.037   1.744 1.00 . A 1 . 41 GLN CD   1 1 
       13 14515 1 1 41 GLN CG   C   8.829  -4.145   1.535 1.00 . A 1 . 41 GLN CG   1 1 
       13 14516 1 1 41 GLN H    H   7.534  -1.903   2.437 1.00 . A 1 . 41 GLN H    1 1 
       13 14517 1 1 41 GLN HA   H   9.716  -1.628   0.623 1.00 . A 1 . 41 GLN HA   1 1 
       13 14518 1 1 41 GLN HB2  H   7.258  -3.362   0.342 1.00 . A 1 . 41 GLN HB2  1 1 
       13 14519 1 1 41 GLN HB3  H   8.785  -3.563  -0.506 1.00 . A 1 . 41 GLN HB3  1 1 
       13 14520 1 1 41 GLN HE21 H  10.610  -5.754   0.782 1.00 . A 1 . 41 GLN HE21 1 1 
       13 14521 1 1 41 GLN HE22 H  12.038  -4.978   1.369 1.00 . A 1 . 41 GLN HE22 1 1 
       13 14522 1 1 41 GLN HG2  H   8.332  -3.870   2.453 1.00 . A 1 . 41 GLN HG2  1 1 
       13 14523 1 1 41 GLN HG3  H   8.588  -5.169   1.288 1.00 . A 1 . 41 GLN HG3  1 1 
       13 14524 1 1 41 GLN N    N   8.163  -1.332   1.948 1.00 . A 1 . 41 GLN N    1 1 
       13 14525 1 1 41 GLN NE2  N  11.066  -5.022   1.249 1.00 . A 1 . 41 GLN NE2  1 1 
       13 14526 1 1 41 GLN O    O   8.617  -0.786  -1.551 1.00 . A 1 . 41 GLN O    1 1 
       13 14527 1 1 41 GLN OE1  O  10.814  -3.079   2.344 1.00 . A 1 . 41 GLN OE1  1 1 
       13 14528 1 1 42 CYS C    C   5.428   1.596  -0.577 1.00 . A 1 . 42 CYS C    1 1 
       13 14529 1 1 42 CYS CA   C   6.161   0.432  -1.223 1.00 . A 1 . 42 CYS CA   1 1 
       13 14530 1 1 42 CYS CB   C   5.169  -0.419  -2.018 1.00 . A 1 . 42 CYS CB   1 1 
       13 14531 1 1 42 CYS H    H   6.422  -0.531   0.643 1.00 . A 1 . 42 CYS H    1 1 
       13 14532 1 1 42 CYS HA   H   6.903   0.824  -1.901 1.00 . A 1 . 42 CYS HA   1 1 
       13 14533 1 1 42 CYS HB2  H   4.500   0.234  -2.559 1.00 . A 1 . 42 CYS HB2  1 1 
       13 14534 1 1 42 CYS HB3  H   5.716  -1.026  -2.721 1.00 . A 1 . 42 CYS HB3  1 1 
       13 14535 1 1 42 CYS N    N   6.846  -0.383  -0.228 1.00 . A 1 . 42 CYS N    1 1 
       13 14536 1 1 42 CYS O    O   4.953   1.498   0.555 1.00 . A 1 . 42 CYS O    1 1 
       13 14537 1 1 42 CYS SG   S   4.148  -1.532  -0.996 1.00 . A 1 . 42 CYS SG   1 1 
       13 14538 1 1 43 ASN C    C   3.141   3.723  -1.083 1.00 . A 1 . 43 ASN C    1 1 
       13 14539 1 1 43 ASN CA   C   4.631   3.873  -0.828 1.00 . A 1 . 43 ASN CA   1 1 
       13 14540 1 1 43 ASN CB   C   5.156   5.132  -1.521 1.00 . A 1 . 43 ASN CB   1 1 
       13 14541 1 1 43 ASN CG   C   6.604   5.424  -1.180 1.00 . A 1 . 43 ASN CG   1 1 
       13 14542 1 1 43 ASN H    H   5.713   2.702  -2.214 1.00 . A 1 . 43 ASN H    1 1 
       13 14543 1 1 43 ASN HA   H   4.802   3.949   0.235 1.00 . A 1 . 43 ASN HA   1 1 
       13 14544 1 1 43 ASN HB2  H   5.078   5.006  -2.590 1.00 . A 1 . 43 ASN HB2  1 1 
       13 14545 1 1 43 ASN HB3  H   4.557   5.978  -1.219 1.00 . A 1 . 43 ASN HB3  1 1 
       13 14546 1 1 43 ASN HD21 H   7.212   3.978  -2.402 1.00 . A 1 . 43 ASN HD21 1 1 
       13 14547 1 1 43 ASN HD22 H   8.462   4.838  -1.577 1.00 . A 1 . 43 ASN HD22 1 1 
       13 14548 1 1 43 ASN N    N   5.326   2.693  -1.314 1.00 . A 1 . 43 ASN N    1 1 
       13 14549 1 1 43 ASN ND2  N   7.518   4.670  -1.780 1.00 . A 1 . 43 ASN ND2  1 1 
       13 14550 1 1 43 ASN O    O   2.309   4.134  -0.274 1.00 . A 1 . 43 ASN O    1 1 
       13 14551 1 1 43 ASN OD1  O   6.897   6.319  -0.389 1.00 . A 1 . 43 ASN OD1  1 1 
       13 14552 1 1 44 TYR C    C   1.343   1.800  -3.662 1.00 . A 1 . 44 TYR C    1 1 
       13 14553 1 1 44 TYR CA   C   1.451   2.893  -2.611 1.00 . A 1 . 44 TYR CA   1 1 
       13 14554 1 1 44 TYR CB   C   0.835   4.177  -3.137 1.00 . A 1 . 44 TYR CB   1 1 
       13 14555 1 1 44 TYR CD1  C  -1.621   3.847  -2.861 1.00 . A 1 . 44 TYR CD1  1 1 
       13 14556 1 1 44 TYR CD2  C  -0.503   5.334  -1.382 1.00 . A 1 . 44 TYR CD2  1 1 
       13 14557 1 1 44 TYR CE1  C  -2.807   4.079  -2.213 1.00 . A 1 . 44 TYR CE1  1 1 
       13 14558 1 1 44 TYR CE2  C  -1.681   5.580  -0.726 1.00 . A 1 . 44 TYR CE2  1 1 
       13 14559 1 1 44 TYR CG   C  -0.457   4.471  -2.456 1.00 . A 1 . 44 TYR CG   1 1 
       13 14560 1 1 44 TYR CZ   C  -2.839   4.950  -1.141 1.00 . A 1 . 44 TYR CZ   1 1 
       13 14561 1 1 44 TYR H    H   3.523   2.822  -2.808 1.00 . A 1 . 44 TYR H    1 1 
       13 14562 1 1 44 TYR HA   H   0.907   2.581  -1.732 1.00 . A 1 . 44 TYR HA   1 1 
       13 14563 1 1 44 TYR HB2  H   1.510   5.001  -2.958 1.00 . A 1 . 44 TYR HB2  1 1 
       13 14564 1 1 44 TYR HB3  H   0.647   4.084  -4.196 1.00 . A 1 . 44 TYR HB3  1 1 
       13 14565 1 1 44 TYR HD1  H  -1.589   3.171  -3.702 1.00 . A 1 . 44 TYR HD1  1 1 
       13 14566 1 1 44 TYR HD2  H   0.404   5.824  -1.062 1.00 . A 1 . 44 TYR HD2  1 1 
       13 14567 1 1 44 TYR HE1  H  -3.697   3.575  -2.545 1.00 . A 1 . 44 TYR HE1  1 1 
       13 14568 1 1 44 TYR HE2  H  -1.688   6.254   0.108 1.00 . A 1 . 44 TYR HE2  1 1 
       13 14569 1 1 44 TYR HH   H  -4.052   4.674   0.325 1.00 . A 1 . 44 TYR HH   1 1 
       13 14570 1 1 44 TYR N    N   2.820   3.121  -2.220 1.00 . A 1 . 44 TYR N    1 1 
       13 14571 1 1 44 TYR O    O   2.292   1.532  -4.400 1.00 . A 1 . 44 TYR O    1 1 
       13 14572 1 1 44 TYR OH   O  -4.025   5.189  -0.485 1.00 . A 1 . 44 TYR OH   1 1 
       13 14573 1 1 45 GLY C    C  -0.865  -1.015  -4.108 1.00 . A 1 . 45 GLY C    1 1 
       13 14574 1 1 45 GLY CA   C  -0.053   0.123  -4.685 1.00 . A 1 . 45 GLY CA   1 1 
       13 14575 1 1 45 GLY H    H  -0.543   1.437  -3.110 1.00 . A 1 . 45 GLY H    1 1 
       13 14576 1 1 45 GLY HA2  H  -0.580   0.532  -5.534 1.00 . A 1 . 45 GLY HA2  1 1 
       13 14577 1 1 45 GLY HA3  H   0.900  -0.261  -5.016 1.00 . A 1 . 45 GLY HA3  1 1 
       13 14578 1 1 45 GLY N    N   0.174   1.177  -3.724 1.00 . A 1 . 45 GLY N    1 1 
       13 14579 1 1 45 GLY O    O  -0.707  -1.373  -2.941 1.00 . A 1 . 45 GLY O    1 1 
       13 14580 1 1 46 GLU C    C  -1.810  -3.711  -3.689 1.00 . A 1 . 46 GLU C    1 1 
       13 14581 1 1 46 GLU CA   C  -2.587  -2.697  -4.521 1.00 . A 1 . 46 GLU CA   1 1 
       13 14582 1 1 46 GLU CB   C  -3.146  -3.393  -5.758 1.00 . A 1 . 46 GLU CB   1 1 
       13 14583 1 1 46 GLU CD   C  -4.053  -1.599  -7.287 1.00 . A 1 . 46 GLU CD   1 1 
       13 14584 1 1 46 GLU CG   C  -4.386  -2.727  -6.330 1.00 . A 1 . 46 GLU CG   1 1 
       13 14585 1 1 46 GLU H    H  -1.808  -1.244  -5.849 1.00 . A 1 . 46 GLU H    1 1 
       13 14586 1 1 46 GLU HA   H  -3.403  -2.303  -3.935 1.00 . A 1 . 46 GLU HA   1 1 
       13 14587 1 1 46 GLU HB2  H  -2.379  -3.402  -6.521 1.00 . A 1 . 46 GLU HB2  1 1 
       13 14588 1 1 46 GLU HB3  H  -3.394  -4.412  -5.500 1.00 . A 1 . 46 GLU HB3  1 1 
       13 14589 1 1 46 GLU HG2  H  -4.966  -3.468  -6.859 1.00 . A 1 . 46 GLU HG2  1 1 
       13 14590 1 1 46 GLU HG3  H  -4.972  -2.327  -5.515 1.00 . A 1 . 46 GLU HG3  1 1 
       13 14591 1 1 46 GLU N    N  -1.735  -1.583  -4.933 1.00 . A 1 . 46 GLU N    1 1 
       13 14592 1 1 46 GLU O    O  -2.364  -4.366  -2.806 1.00 . A 1 . 46 GLU O    1 1 
       13 14593 1 1 46 GLU OE1  O  -3.773  -1.888  -8.469 1.00 . A 1 . 46 GLU OE1  1 1 
       13 14594 1 1 46 GLU OE2  O  -4.074  -0.428  -6.854 1.00 . A 1 . 46 GLU OE2  1 1 
       13 14595 1 1 47 CYS C    C   1.085  -4.112  -2.146 1.00 . A 1 . 47 CYS C    1 1 
       13 14596 1 1 47 CYS CA   C   0.339  -4.780  -3.298 1.00 . A 1 . 47 CYS CA   1 1 
       13 14597 1 1 47 CYS CB   C   1.344  -5.368  -4.282 1.00 . A 1 . 47 CYS CB   1 1 
       13 14598 1 1 47 CYS H    H  -0.152  -3.296  -4.716 1.00 . A 1 . 47 CYS H    1 1 
       13 14599 1 1 47 CYS HA   H  -0.275  -5.580  -2.906 1.00 . A 1 . 47 CYS HA   1 1 
       13 14600 1 1 47 CYS HB2  H   1.648  -4.601  -4.973 1.00 . A 1 . 47 CYS HB2  1 1 
       13 14601 1 1 47 CYS HB3  H   2.208  -5.719  -3.737 1.00 . A 1 . 47 CYS HB3  1 1 
       13 14602 1 1 47 CYS N    N  -0.527  -3.841  -3.993 1.00 . A 1 . 47 CYS N    1 1 
       13 14603 1 1 47 CYS O    O   2.247  -4.419  -1.897 1.00 . A 1 . 47 CYS O    1 1 
       13 14604 1 1 47 CYS SG   S   0.703  -6.757  -5.257 1.00 . A 1 . 47 CYS SG   1 1 
       13 14605 1 1 48 CYS C    C   0.253  -2.745   0.955 1.00 . A 1 . 48 CYS C    1 1 
       13 14606 1 1 48 CYS CA   C   1.049  -2.517  -0.321 1.00 . A 1 . 48 CYS CA   1 1 
       13 14607 1 1 48 CYS CB   C   1.172  -1.020  -0.612 1.00 . A 1 . 48 CYS CB   1 1 
       13 14608 1 1 48 CYS H    H  -0.507  -2.996  -1.672 1.00 . A 1 . 48 CYS H    1 1 
       13 14609 1 1 48 CYS HA   H   2.037  -2.932  -0.191 1.00 . A 1 . 48 CYS HA   1 1 
       13 14610 1 1 48 CYS HB2  H   1.037  -0.854  -1.670 1.00 . A 1 . 48 CYS HB2  1 1 
       13 14611 1 1 48 CYS HB3  H   0.402  -0.490  -0.069 1.00 . A 1 . 48 CYS HB3  1 1 
       13 14612 1 1 48 CYS N    N   0.421  -3.204  -1.442 1.00 . A 1 . 48 CYS N    1 1 
       13 14613 1 1 48 CYS O    O  -0.783  -2.117   1.176 1.00 . A 1 . 48 CYS O    1 1 
       13 14614 1 1 48 CYS SG   S   2.779  -0.297  -0.141 1.00 . A 1 . 48 CYS SG   1 1 
       13 14615 1 1 49 ASP C    C   1.087  -4.250   4.146 1.00 . A 1 . 49 ASP C    1 1 
       13 14616 1 1 49 ASP CA   C   0.074  -3.974   3.043 1.00 . A 1 . 49 ASP CA   1 1 
       13 14617 1 1 49 ASP CB   C  -0.842  -5.186   2.862 1.00 . A 1 . 49 ASP CB   1 1 
       13 14618 1 1 49 ASP CG   C  -1.776  -5.385   4.039 1.00 . A 1 . 49 ASP CG   1 1 
       13 14619 1 1 49 ASP H    H   1.569  -4.125   1.555 1.00 . A 1 . 49 ASP H    1 1 
       13 14620 1 1 49 ASP HA   H  -0.525  -3.122   3.325 1.00 . A 1 . 49 ASP HA   1 1 
       13 14621 1 1 49 ASP HB2  H  -1.439  -5.048   1.972 1.00 . A 1 . 49 ASP HB2  1 1 
       13 14622 1 1 49 ASP HB3  H  -0.237  -6.073   2.751 1.00 . A 1 . 49 ASP HB3  1 1 
       13 14623 1 1 49 ASP N    N   0.741  -3.655   1.790 1.00 . A 1 . 49 ASP N    1 1 
       13 14624 1 1 49 ASP O    O   2.017  -5.037   3.972 1.00 . A 1 . 49 ASP O    1 1 
       13 14625 1 1 49 ASP OD1  O  -2.650  -4.520   4.257 1.00 . A 1 . 49 ASP OD1  1 1 
       13 14626 1 1 49 ASP OD2  O  -1.633  -6.407   4.743 1.00 . A 1 . 49 ASP OD2  1 1 
       13 14627 1 1 50 GLN C    C   3.194  -3.284   6.111 1.00 . A 1 . 50 GLN C    1 1 
       13 14628 1 1 50 GLN CA   C   1.781  -3.762   6.430 1.00 . A 1 . 50 GLN CA   1 1 
       13 14629 1 1 50 GLN CB   C   1.811  -5.228   6.870 1.00 . A 1 . 50 GLN CB   1 1 
       13 14630 1 1 50 GLN CD   C   1.136  -6.797   8.731 1.00 . A 1 . 50 GLN CD   1 1 
       13 14631 1 1 50 GLN CG   C   0.768  -5.569   7.921 1.00 . A 1 . 50 GLN CG   1 1 
       13 14632 1 1 50 GLN H    H   0.131  -2.983   5.352 1.00 . A 1 . 50 GLN H    1 1 
       13 14633 1 1 50 GLN HA   H   1.388  -3.164   7.239 1.00 . A 1 . 50 GLN HA   1 1 
       13 14634 1 1 50 GLN HB2  H   1.640  -5.855   6.007 1.00 . A 1 . 50 GLN HB2  1 1 
       13 14635 1 1 50 GLN HB3  H   2.787  -5.450   7.277 1.00 . A 1 . 50 GLN HB3  1 1 
       13 14636 1 1 50 GLN HE21 H  -0.726  -7.479   8.590 1.00 . A 1 . 50 GLN HE21 1 1 
       13 14637 1 1 50 GLN HE22 H   0.373  -8.475   9.476 1.00 . A 1 . 50 GLN HE22 1 1 
       13 14638 1 1 50 GLN HG2  H   0.666  -4.731   8.594 1.00 . A 1 . 50 GLN HG2  1 1 
       13 14639 1 1 50 GLN HG3  H  -0.176  -5.751   7.428 1.00 . A 1 . 50 GLN HG3  1 1 
       13 14640 1 1 50 GLN N    N   0.894  -3.595   5.283 1.00 . A 1 . 50 GLN N    1 1 
       13 14641 1 1 50 GLN NE2  N   0.163  -7.672   8.955 1.00 . A 1 . 50 GLN NE2  1 1 
       13 14642 1 1 50 GLN O    O   4.174  -3.828   6.620 1.00 . A 1 . 50 GLN O    1 1 
       13 14643 1 1 50 GLN OE1  O   2.283  -6.958   9.149 1.00 . A 1 . 50 GLN OE1  1 1 
       13 14644 1 1 51 CYS C    C   5.431  -2.732   4.143 1.00 . A 1 . 51 CYS C    1 1 
       13 14645 1 1 51 CYS CA   C   4.587  -1.702   4.891 1.00 . A 1 . 51 CYS CA   1 1 
       13 14646 1 1 51 CYS CB   C   5.347  -1.210   6.129 1.00 . A 1 . 51 CYS CB   1 1 
       13 14647 1 1 51 CYS H    H   2.475  -1.863   4.902 1.00 . A 1 . 51 CYS H    1 1 
       13 14648 1 1 51 CYS HA   H   4.405  -0.862   4.237 1.00 . A 1 . 51 CYS HA   1 1 
       13 14649 1 1 51 CYS HB2  H   5.951  -2.018   6.513 1.00 . A 1 . 51 CYS HB2  1 1 
       13 14650 1 1 51 CYS HB3  H   5.991  -0.392   5.843 1.00 . A 1 . 51 CYS HB3  1 1 
       13 14651 1 1 51 CYS N    N   3.292  -2.259   5.271 1.00 . A 1 . 51 CYS N    1 1 
       13 14652 1 1 51 CYS O    O   6.660  -2.686   4.183 1.00 . A 1 . 51 CYS O    1 1 
       13 14653 1 1 51 CYS SG   S   4.280  -0.627   7.490 1.00 . A 1 . 51 CYS SG   1 1 
       13 14654 1 1 52 ARG C    C   4.589  -5.184   1.547 1.00 . A 1 . 52 ARG C    1 1 
       13 14655 1 1 52 ARG CA   C   5.456  -4.695   2.702 1.00 . A 1 . 52 ARG CA   1 1 
       13 14656 1 1 52 ARG CB   C   5.821  -5.867   3.615 1.00 . A 1 . 52 ARG CB   1 1 
       13 14657 1 1 52 ARG CD   C   8.202  -6.666   3.504 1.00 . A 1 . 52 ARG CD   1 1 
       13 14658 1 1 52 ARG CG   C   7.212  -5.759   4.218 1.00 . A 1 . 52 ARG CG   1 1 
       13 14659 1 1 52 ARG CZ   C  10.646  -6.974   3.417 1.00 . A 1 . 52 ARG CZ   1 1 
       13 14660 1 1 52 ARG H    H   3.785  -3.642   3.464 1.00 . A 1 . 52 ARG H    1 1 
       13 14661 1 1 52 ARG HA   H   6.362  -4.266   2.301 1.00 . A 1 . 52 ARG HA   1 1 
       13 14662 1 1 52 ARG HB2  H   5.105  -5.915   4.423 1.00 . A 1 . 52 ARG HB2  1 1 
       13 14663 1 1 52 ARG HB3  H   5.769  -6.783   3.045 1.00 . A 1 . 52 ARG HB3  1 1 
       13 14664 1 1 52 ARG HD2  H   8.103  -7.666   3.898 1.00 . A 1 . 52 ARG HD2  1 1 
       13 14665 1 1 52 ARG HD3  H   7.971  -6.670   2.450 1.00 . A 1 . 52 ARG HD3  1 1 
       13 14666 1 1 52 ARG HE   H   9.723  -5.312   4.025 1.00 . A 1 . 52 ARG HE   1 1 
       13 14667 1 1 52 ARG HG2  H   7.551  -4.738   4.135 1.00 . A 1 . 52 ARG HG2  1 1 
       13 14668 1 1 52 ARG HG3  H   7.165  -6.041   5.260 1.00 . A 1 . 52 ARG HG3  1 1 
       13 14669 1 1 52 ARG HH11 H   9.576  -8.579   2.808 1.00 . A 1 . 52 ARG HH11 1 1 
       13 14670 1 1 52 ARG HH12 H  11.297  -8.770   2.756 1.00 . A 1 . 52 ARG HH12 1 1 
       13 14671 1 1 52 ARG HH21 H  11.986  -5.561   3.957 1.00 . A 1 . 52 ARG HH21 1 1 
       13 14672 1 1 52 ARG HH22 H  12.665  -7.057   3.409 1.00 . A 1 . 52 ARG HH22 1 1 
       13 14673 1 1 52 ARG N    N   4.765  -3.657   3.460 1.00 . A 1 . 52 ARG N    1 1 
       13 14674 1 1 52 ARG NE   N   9.582  -6.220   3.686 1.00 . A 1 . 52 ARG NE   1 1 
       13 14675 1 1 52 ARG NH1  N  10.493  -8.209   2.956 1.00 . A 1 . 52 ARG NH1  1 1 
       13 14676 1 1 52 ARG NH2  N  11.865  -6.491   3.610 1.00 . A 1 . 52 ARG NH2  1 1 
       13 14677 1 1 52 ARG O    O   3.362  -5.109   1.610 1.00 . A 1 . 52 ARG O    1 1 
       13 14678 1 1 53 PHE C    C   3.587  -7.332  -0.277 1.00 . A 1 . 53 PHE C    1 1 
       13 14679 1 1 53 PHE CA   C   4.493  -6.178  -0.666 1.00 . A 1 . 53 PHE CA   1 1 
       13 14680 1 1 53 PHE CB   C   5.446  -6.616  -1.780 1.00 . A 1 . 53 PHE CB   1 1 
       13 14681 1 1 53 PHE CD1  C   5.305  -4.390  -2.901 1.00 . A 1 . 53 PHE CD1  1 1 
       13 14682 1 1 53 PHE CD2  C   7.434  -5.451  -2.770 1.00 . A 1 . 53 PHE CD2  1 1 
       13 14683 1 1 53 PHE CE1  C   5.870  -3.322  -3.560 1.00 . A 1 . 53 PHE CE1  1 1 
       13 14684 1 1 53 PHE CE2  C   8.009  -4.382  -3.432 1.00 . A 1 . 53 PHE CE2  1 1 
       13 14685 1 1 53 PHE CG   C   6.077  -5.464  -2.499 1.00 . A 1 . 53 PHE CG   1 1 
       13 14686 1 1 53 PHE CZ   C   7.225  -3.315  -3.828 1.00 . A 1 . 53 PHE CZ   1 1 
       13 14687 1 1 53 PHE H    H   6.207  -5.720   0.493 1.00 . A 1 . 53 PHE H    1 1 
       13 14688 1 1 53 PHE HA   H   3.881  -5.370  -1.030 1.00 . A 1 . 53 PHE HA   1 1 
       13 14689 1 1 53 PHE HB2  H   6.234  -7.221  -1.359 1.00 . A 1 . 53 PHE HB2  1 1 
       13 14690 1 1 53 PHE HB3  H   4.896  -7.201  -2.507 1.00 . A 1 . 53 PHE HB3  1 1 
       13 14691 1 1 53 PHE HD1  H   4.247  -4.392  -2.695 1.00 . A 1 . 53 PHE HD1  1 1 
       13 14692 1 1 53 PHE HD2  H   8.045  -6.286  -2.461 1.00 . A 1 . 53 PHE HD2  1 1 
       13 14693 1 1 53 PHE HE1  H   5.250  -2.494  -3.865 1.00 . A 1 . 53 PHE HE1  1 1 
       13 14694 1 1 53 PHE HE2  H   9.068  -4.380  -3.638 1.00 . A 1 . 53 PHE HE2  1 1 
       13 14695 1 1 53 PHE HZ   H   7.670  -2.477  -4.344 1.00 . A 1 . 53 PHE HZ   1 1 
       13 14696 1 1 53 PHE N    N   5.227  -5.684   0.492 1.00 . A 1 . 53 PHE N    1 1 
       13 14697 1 1 53 PHE O    O   4.007  -8.260   0.414 1.00 . A 1 . 53 PHE O    1 1 
       13 14698 1 1 54 LYS C    C   1.919  -9.678  -0.873 1.00 . A 1 . 54 LYS C    1 1 
       13 14699 1 1 54 LYS CA   C   1.380  -8.324  -0.426 1.00 . A 1 . 54 LYS CA   1 1 
       13 14700 1 1 54 LYS CB   C   0.041  -8.032  -1.105 1.00 . A 1 . 54 LYS CB   1 1 
       13 14701 1 1 54 LYS CD   C  -2.047  -6.642  -0.955 1.00 . A 1 . 54 LYS CD   1 1 
       13 14702 1 1 54 LYS CE   C  -3.396  -6.736  -0.263 1.00 . A 1 . 54 LYS CE   1 1 
       13 14703 1 1 54 LYS CG   C  -0.974  -7.384  -0.178 1.00 . A 1 . 54 LYS CG   1 1 
       13 14704 1 1 54 LYS H    H   2.064  -6.509  -1.281 1.00 . A 1 . 54 LYS H    1 1 
       13 14705 1 1 54 LYS HA   H   1.236  -8.343   0.644 1.00 . A 1 . 54 LYS HA   1 1 
       13 14706 1 1 54 LYS HB2  H   0.210  -7.369  -1.940 1.00 . A 1 . 54 LYS HB2  1 1 
       13 14707 1 1 54 LYS HB3  H  -0.376  -8.958  -1.469 1.00 . A 1 . 54 LYS HB3  1 1 
       13 14708 1 1 54 LYS HD2  H  -1.767  -5.602  -1.036 1.00 . A 1 . 54 LYS HD2  1 1 
       13 14709 1 1 54 LYS HD3  H  -2.128  -7.073  -1.943 1.00 . A 1 . 54 LYS HD3  1 1 
       13 14710 1 1 54 LYS HE2  H  -3.978  -7.510  -0.740 1.00 . A 1 . 54 LYS HE2  1 1 
       13 14711 1 1 54 LYS HE3  H  -3.236  -6.995   0.774 1.00 . A 1 . 54 LYS HE3  1 1 
       13 14712 1 1 54 LYS HG2  H  -1.443  -8.152   0.419 1.00 . A 1 . 54 LYS HG2  1 1 
       13 14713 1 1 54 LYS HG3  H  -0.461  -6.686   0.468 1.00 . A 1 . 54 LYS HG3  1 1 
       13 14714 1 1 54 LYS HZ1  H  -3.546  -4.668  -0.013 1.00 . A 1 . 54 LYS HZ1  1 1 
       13 14715 1 1 54 LYS HZ2  H  -4.990  -5.498   0.277 1.00 . A 1 . 54 LYS HZ2  1 1 
       13 14716 1 1 54 LYS HZ3  H  -4.452  -5.269  -1.310 1.00 . A 1 . 54 LYS HZ3  1 1 
       13 14717 1 1 54 LYS N    N   2.341  -7.274  -0.729 1.00 . A 1 . 54 LYS N    1 1 
       13 14718 1 1 54 LYS NZ   N  -4.149  -5.453  -0.332 1.00 . A 1 . 54 LYS NZ   1 1 
       13 14719 1 1 54 LYS O    O   1.878 -10.011  -2.055 1.00 . A 1 . 54 LYS O    1 1 
       13 14720 1 1 55 LYS C    C   2.314 -12.442  -1.374 1.00 . A 1 . 55 LYS C    1 1 
       13 14721 1 1 55 LYS CA   C   3.004 -11.767  -0.193 1.00 . A 1 . 55 LYS CA   1 1 
       13 14722 1 1 55 LYS CB   C   2.898 -12.658   1.046 1.00 . A 1 . 55 LYS CB   1 1 
       13 14723 1 1 55 LYS CD   C   3.484 -14.836   2.154 1.00 . A 1 . 55 LYS CD   1 1 
       13 14724 1 1 55 LYS CE   C   4.540 -14.384   3.148 1.00 . A 1 . 55 LYS CE   1 1 
       13 14725 1 1 55 LYS CG   C   3.543 -14.023   0.871 1.00 . A 1 . 55 LYS CG   1 1 
       13 14726 1 1 55 LYS H    H   2.443 -10.112   1.006 1.00 . A 1 . 55 LYS H    1 1 
       13 14727 1 1 55 LYS HA   H   4.048 -11.632  -0.435 1.00 . A 1 . 55 LYS HA   1 1 
       13 14728 1 1 55 LYS HB2  H   3.379 -12.161   1.875 1.00 . A 1 . 55 LYS HB2  1 1 
       13 14729 1 1 55 LYS HB3  H   1.854 -12.804   1.282 1.00 . A 1 . 55 LYS HB3  1 1 
       13 14730 1 1 55 LYS HD2  H   2.508 -14.716   2.600 1.00 . A 1 . 55 LYS HD2  1 1 
       13 14731 1 1 55 LYS HD3  H   3.647 -15.878   1.916 1.00 . A 1 . 55 LYS HD3  1 1 
       13 14732 1 1 55 LYS HE2  H   4.932 -15.252   3.657 1.00 . A 1 . 55 LYS HE2  1 1 
       13 14733 1 1 55 LYS HE3  H   5.337 -13.893   2.609 1.00 . A 1 . 55 LYS HE3  1 1 
       13 14734 1 1 55 LYS HG2  H   3.021 -14.560   0.092 1.00 . A 1 . 55 LYS HG2  1 1 
       13 14735 1 1 55 LYS HG3  H   4.576 -13.889   0.587 1.00 . A 1 . 55 LYS HG3  1 1 
       13 14736 1 1 55 LYS HZ1  H   3.707 -13.959   5.016 1.00 . A 1 . 55 LYS HZ1  1 1 
       13 14737 1 1 55 LYS HZ2  H   3.150 -12.956   3.773 1.00 . A 1 . 55 LYS HZ2  1 1 
       13 14738 1 1 55 LYS HZ3  H   4.699 -12.729   4.412 1.00 . A 1 . 55 LYS HZ3  1 1 
       13 14739 1 1 55 LYS N    N   2.436 -10.446   0.085 1.00 . A 1 . 55 LYS N    1 1 
       13 14740 1 1 55 LYS NZ   N   3.985 -13.441   4.158 1.00 . A 1 . 55 LYS NZ   1 1 
       13 14741 1 1 55 LYS O    O   1.087 -12.572  -1.398 1.00 . A 1 . 55 LYS O    1 1 
       13 14742 1 1 56 ALA C    C   1.449 -14.467  -3.181 1.00 . A 1 . 56 ALA C    1 1 
       13 14743 1 1 56 ALA CA   C   2.575 -13.516  -3.549 1.00 . A 1 . 56 ALA CA   1 1 
       13 14744 1 1 56 ALA CB   C   3.665 -14.266  -4.291 1.00 . A 1 . 56 ALA CB   1 1 
       13 14745 1 1 56 ALA H    H   4.076 -12.718  -2.287 1.00 . A 1 . 56 ALA H    1 1 
       13 14746 1 1 56 ALA HA   H   2.189 -12.747  -4.204 1.00 . A 1 . 56 ALA HA   1 1 
       13 14747 1 1 56 ALA HB1  H   3.222 -15.084  -4.842 1.00 . A 1 . 56 ALA HB1  1 1 
       13 14748 1 1 56 ALA HB2  H   4.381 -14.654  -3.582 1.00 . A 1 . 56 ALA HB2  1 1 
       13 14749 1 1 56 ALA HB3  H   4.160 -13.596  -4.977 1.00 . A 1 . 56 ALA HB3  1 1 
       13 14750 1 1 56 ALA N    N   3.110 -12.860  -2.360 1.00 . A 1 . 56 ALA N    1 1 
       13 14751 1 1 56 ALA O    O   1.600 -15.316  -2.301 1.00 . A 1 . 56 ALA O    1 1 
       13 14752 1 1 57 GLY C    C  -1.972 -14.330  -2.966 1.00 . A 1 . 57 GLY C    1 1 
       13 14753 1 1 57 GLY CA   C  -0.831 -15.138  -3.546 1.00 . A 1 . 57 GLY CA   1 1 
       13 14754 1 1 57 GLY H    H   0.248 -13.596  -4.517 1.00 . A 1 . 57 GLY H    1 1 
       13 14755 1 1 57 GLY HA2  H  -1.162 -15.614  -4.458 1.00 . A 1 . 57 GLY HA2  1 1 
       13 14756 1 1 57 GLY HA3  H  -0.543 -15.899  -2.835 1.00 . A 1 . 57 GLY HA3  1 1 
       13 14757 1 1 57 GLY N    N   0.315 -14.304  -3.838 1.00 . A 1 . 57 GLY N    1 1 
       13 14758 1 1 57 GLY O    O  -3.085 -14.832  -2.817 1.00 . A 1 . 57 GLY O    1 1 
       13 14759 1 1 58 THR C    C  -3.609 -11.647  -3.210 1.00 . A 1 . 58 THR C    1 1 
       13 14760 1 1 58 THR CA   C  -2.705 -12.176  -2.101 1.00 . A 1 . 58 THR CA   1 1 
       13 14761 1 1 58 THR CB   C  -2.040 -11.003  -1.379 1.00 . A 1 . 58 THR CB   1 1 
       13 14762 1 1 58 THR CG2  C  -3.033 -10.057  -0.751 1.00 . A 1 . 58 THR CG2  1 1 
       13 14763 1 1 58 THR H    H  -0.788 -12.722  -2.798 1.00 . A 1 . 58 THR H    1 1 
       13 14764 1 1 58 THR HA   H  -3.301 -12.736  -1.395 1.00 . A 1 . 58 THR HA   1 1 
       13 14765 1 1 58 THR HB   H  -1.452 -10.437  -2.093 1.00 . A 1 . 58 THR HB   1 1 
       13 14766 1 1 58 THR HG1  H  -1.694 -11.879   0.338 1.00 . A 1 . 58 THR HG1  1 1 
       13 14767 1 1 58 THR HG21 H  -4.002 -10.199  -1.210 1.00 . A 1 . 58 THR HG21 1 1 
       13 14768 1 1 58 THR HG22 H  -2.705  -9.039  -0.904 1.00 . A 1 . 58 THR HG22 1 1 
       13 14769 1 1 58 THR HG23 H  -3.103 -10.259   0.307 1.00 . A 1 . 58 THR HG23 1 1 
       13 14770 1 1 58 THR N    N  -1.695 -13.066  -2.650 1.00 . A 1 . 58 THR N    1 1 
       13 14771 1 1 58 THR O    O  -3.203 -10.785  -3.989 1.00 . A 1 . 58 THR O    1 1 
       13 14772 1 1 58 THR OG1  O  -1.176 -11.465  -0.356 1.00 . A 1 . 58 THR OG1  1 1 
       13 14773 1 1 59 VAL C    C  -6.146 -10.259  -4.096 1.00 . A 1 . 59 VAL C    1 1 
       13 14774 1 1 59 VAL CA   C  -5.773 -11.722  -4.303 1.00 . A 1 . 59 VAL CA   1 1 
       13 14775 1 1 59 VAL CB   C  -7.063 -12.571  -4.309 1.00 . A 1 . 59 VAL CB   1 1 
       13 14776 1 1 59 VAL CG1  C  -7.800 -12.439  -2.984 1.00 . A 1 . 59 VAL CG1  1 1 
       13 14777 1 1 59 VAL CG2  C  -7.962 -12.170  -5.471 1.00 . A 1 . 59 VAL CG2  1 1 
       13 14778 1 1 59 VAL H    H  -5.107 -12.846  -2.635 1.00 . A 1 . 59 VAL H    1 1 
       13 14779 1 1 59 VAL HA   H  -5.288 -11.831  -5.264 1.00 . A 1 . 59 VAL HA   1 1 
       13 14780 1 1 59 VAL HB   H  -6.789 -13.606  -4.437 1.00 . A 1 . 59 VAL HB   1 1 
       13 14781 1 1 59 VAL HG11 H  -8.621 -11.747  -3.097 1.00 . A 1 . 59 VAL HG11 1 1 
       13 14782 1 1 59 VAL HG12 H  -7.121 -12.072  -2.229 1.00 . A 1 . 59 VAL HG12 1 1 
       13 14783 1 1 59 VAL HG13 H  -8.182 -13.405  -2.687 1.00 . A 1 . 59 VAL HG13 1 1 
       13 14784 1 1 59 VAL HG21 H  -8.380 -13.056  -5.926 1.00 . A 1 . 59 VAL HG21 1 1 
       13 14785 1 1 59 VAL HG22 H  -7.384 -11.627  -6.205 1.00 . A 1 . 59 VAL HG22 1 1 
       13 14786 1 1 59 VAL HG23 H  -8.762 -11.542  -5.108 1.00 . A 1 . 59 VAL HG23 1 1 
       13 14787 1 1 59 VAL N    N  -4.832 -12.162  -3.281 1.00 . A 1 . 59 VAL N    1 1 
       13 14788 1 1 59 VAL O    O  -6.718  -9.897  -3.068 1.00 . A 1 . 59 VAL O    1 1 
       13 14789 1 1 60 CYS C    C  -7.234  -7.602  -5.957 1.00 . A 1 . 60 CYS C    1 1 
       13 14790 1 1 60 CYS CA   C  -6.130  -7.995  -4.978 1.00 . A 1 . 60 CYS CA   1 1 
       13 14791 1 1 60 CYS CB   C  -4.887  -7.140  -5.249 1.00 . A 1 . 60 CYS CB   1 1 
       13 14792 1 1 60 CYS H    H  -5.364  -9.764  -5.871 1.00 . A 1 . 60 CYS H    1 1 
       13 14793 1 1 60 CYS HA   H  -6.471  -7.802  -3.974 1.00 . A 1 . 60 CYS HA   1 1 
       13 14794 1 1 60 CYS HB2  H  -4.868  -6.873  -6.294 1.00 . A 1 . 60 CYS HB2  1 1 
       13 14795 1 1 60 CYS HB3  H  -4.946  -6.239  -4.656 1.00 . A 1 . 60 CYS HB3  1 1 
       13 14796 1 1 60 CYS N    N  -5.820  -9.420  -5.072 1.00 . A 1 . 60 CYS N    1 1 
       13 14797 1 1 60 CYS O    O  -7.844  -6.541  -5.824 1.00 . A 1 . 60 CYS O    1 1 
       13 14798 1 1 60 CYS SG   S  -3.302  -7.949  -4.867 1.00 . A 1 . 60 CYS SG   1 1 
       13 14799 1 1 61 ARG C    C  -9.040  -9.474  -8.556 1.00 . A 1 . 61 ARG C    1 1 
       13 14800 1 1 61 ARG CA   C  -8.487  -8.179  -7.963 1.00 . A 1 . 61 ARG CA   1 1 
       13 14801 1 1 61 ARG CB   C  -7.894  -7.311  -9.073 1.00 . A 1 . 61 ARG CB   1 1 
       13 14802 1 1 61 ARG CD   C  -8.500  -5.783 -10.972 1.00 . A 1 . 61 ARG CD   1 1 
       13 14803 1 1 61 ARG CG   C  -8.807  -6.188  -9.537 1.00 . A 1 . 61 ARG CG   1 1 
       13 14804 1 1 61 ARG CZ   C  -6.149  -5.040 -10.975 1.00 . A 1 . 61 ARG CZ   1 1 
       13 14805 1 1 61 ARG H    H  -6.945  -9.274  -7.012 1.00 . A 1 . 61 ARG H    1 1 
       13 14806 1 1 61 ARG HA   H  -9.294  -7.640  -7.489 1.00 . A 1 . 61 ARG HA   1 1 
       13 14807 1 1 61 ARG HB2  H  -6.975  -6.871  -8.716 1.00 . A 1 . 61 ARG HB2  1 1 
       13 14808 1 1 61 ARG HB3  H  -7.674  -7.937  -9.924 1.00 . A 1 . 61 ARG HB3  1 1 
       13 14809 1 1 61 ARG HD2  H  -9.075  -6.407 -11.640 1.00 . A 1 . 61 ARG HD2  1 1 
       13 14810 1 1 61 ARG HD3  H  -8.783  -4.751 -11.112 1.00 . A 1 . 61 ARG HD3  1 1 
       13 14811 1 1 61 ARG HE   H  -6.808  -6.753 -11.755 1.00 . A 1 . 61 ARG HE   1 1 
       13 14812 1 1 61 ARG HG2  H  -9.832  -6.521  -9.479 1.00 . A 1 . 61 ARG HG2  1 1 
       13 14813 1 1 61 ARG HG3  H  -8.666  -5.332  -8.893 1.00 . A 1 . 61 ARG HG3  1 1 
       13 14814 1 1 61 ARG HH11 H  -7.435  -3.730 -10.127 1.00 . A 1 . 61 ARG HH11 1 1 
       13 14815 1 1 61 ARG HH12 H  -5.773  -3.246 -10.124 1.00 . A 1 . 61 ARG HH12 1 1 
       13 14816 1 1 61 ARG HH21 H  -4.626  -6.126 -11.739 1.00 . A 1 . 61 ARG HH21 1 1 
       13 14817 1 1 61 ARG HH22 H  -4.177  -4.605 -11.041 1.00 . A 1 . 61 ARG HH22 1 1 
       13 14818 1 1 61 ARG N    N  -7.472  -8.451  -6.951 1.00 . A 1 . 61 ARG N    1 1 
       13 14819 1 1 61 ARG NE   N  -7.081  -5.935 -11.291 1.00 . A 1 . 61 ARG NE   1 1 
       13 14820 1 1 61 ARG NH1  N  -6.480  -3.913 -10.358 1.00 . A 1 . 61 ARG NH1  1 1 
       13 14821 1 1 61 ARG NH2  N  -4.880  -5.276 -11.276 1.00 . A 1 . 61 ARG NH2  1 1 
       13 14822 1 1 61 ARG O    O  -8.658 -10.571  -8.150 1.00 . A 1 . 61 ARG O    1 1 
       13 14823 1 1 62 ILE C    C -11.573  -9.991 -11.204 1.00 . A 1 . 62 ILE C    1 1 
       13 14824 1 1 62 ILE CA   C -10.545 -10.469 -10.192 1.00 . A 1 . 62 ILE CA   1 1 
       13 14825 1 1 62 ILE CB   C -11.225 -11.422  -9.190 1.00 . A 1 . 62 ILE CB   1 1 
       13 14826 1 1 62 ILE CD1  C -11.113 -13.398 -10.802 1.00 . A 1 . 62 ILE CD1  1 1 
       13 14827 1 1 62 ILE CG1  C -11.987 -12.534  -9.920 1.00 . A 1 . 62 ILE CG1  1 1 
       13 14828 1 1 62 ILE CG2  C -12.164 -10.641  -8.292 1.00 . A 1 . 62 ILE CG2  1 1 
       13 14829 1 1 62 ILE H    H -10.192  -8.428  -9.804 1.00 . A 1 . 62 ILE H    1 1 
       13 14830 1 1 62 ILE HA   H  -9.766 -11.011 -10.709 1.00 . A 1 . 62 ILE HA   1 1 
       13 14831 1 1 62 ILE HB   H -10.458 -11.865  -8.574 1.00 . A 1 . 62 ILE HB   1 1 
       13 14832 1 1 62 ILE HD11 H -10.653 -14.172 -10.206 1.00 . A 1 . 62 ILE HD11 1 1 
       13 14833 1 1 62 ILE HD12 H -10.345 -12.790 -11.256 1.00 . A 1 . 62 ILE HD12 1 1 
       13 14834 1 1 62 ILE HD13 H -11.717 -13.851 -11.575 1.00 . A 1 . 62 ILE HD13 1 1 
       13 14835 1 1 62 ILE HG12 H -12.456 -13.177  -9.191 1.00 . A 1 . 62 ILE HG12 1 1 
       13 14836 1 1 62 ILE HG13 H -12.750 -12.089 -10.542 1.00 . A 1 . 62 ILE HG13 1 1 
       13 14837 1 1 62 ILE HG21 H -13.160 -10.665  -8.709 1.00 . A 1 . 62 ILE HG21 1 1 
       13 14838 1 1 62 ILE HG22 H -11.825  -9.617  -8.226 1.00 . A 1 . 62 ILE HG22 1 1 
       13 14839 1 1 62 ILE HG23 H -12.172 -11.084  -7.308 1.00 . A 1 . 62 ILE HG23 1 1 
       13 14840 1 1 62 ILE N    N  -9.936  -9.330  -9.524 1.00 . A 1 . 62 ILE N    1 1 
       13 14841 1 1 62 ILE O    O -12.356  -9.082 -10.928 1.00 . A 1 . 62 ILE O    1 1 
       13 14842 1 1 63 ALA C    C -13.944 -10.397 -12.961 1.00 . A 1 . 63 ALA C    1 1 
       13 14843 1 1 63 ALA CA   C -12.494 -10.227 -13.429 1.00 . A 1 . 63 ALA CA   1 1 
       13 14844 1 1 63 ALA CB   C -12.205 -11.012 -14.702 1.00 . A 1 . 63 ALA CB   1 1 
       13 14845 1 1 63 ALA H    H -10.911 -11.314 -12.535 1.00 . A 1 . 63 ALA H    1 1 
       13 14846 1 1 63 ALA HA   H -12.329  -9.183 -13.644 1.00 . A 1 . 63 ALA HA   1 1 
       13 14847 1 1 63 ALA HB1  H -13.121 -11.430 -15.090 1.00 . A 1 . 63 ALA HB1  1 1 
       13 14848 1 1 63 ALA HB2  H -11.508 -11.808 -14.483 1.00 . A 1 . 63 ALA HB2  1 1 
       13 14849 1 1 63 ALA HB3  H -11.772 -10.352 -15.439 1.00 . A 1 . 63 ALA HB3  1 1 
       13 14850 1 1 63 ALA N    N -11.562 -10.601 -12.376 1.00 . A 1 . 63 ALA N    1 1 
       13 14851 1 1 63 ALA O    O -14.484  -9.517 -12.291 1.00 . A 1 . 63 ALA O    1 1 
       13 14852 1 1 64 ARG C    C -16.174 -13.234 -12.521 1.00 . A 1 . 64 ARG C    1 1 
       13 14853 1 1 64 ARG CA   C -15.954 -11.767 -12.882 1.00 . A 1 . 64 ARG CA   1 1 
       13 14854 1 1 64 ARG CB   C -16.922 -11.354 -13.992 1.00 . A 1 . 64 ARG CB   1 1 
       13 14855 1 1 64 ARG CD   C -16.355  -9.010 -14.697 1.00 . A 1 . 64 ARG CD   1 1 
       13 14856 1 1 64 ARG CG   C -17.329  -9.891 -13.931 1.00 . A 1 . 64 ARG CG   1 1 
       13 14857 1 1 64 ARG CZ   C -16.076  -8.212 -17.011 1.00 . A 1 . 64 ARG CZ   1 1 
       13 14858 1 1 64 ARG H    H -14.104 -12.201 -13.819 1.00 . A 1 . 64 ARG H    1 1 
       13 14859 1 1 64 ARG HA   H -16.147 -11.163 -12.008 1.00 . A 1 . 64 ARG HA   1 1 
       13 14860 1 1 64 ARG HB2  H -16.454 -11.537 -14.948 1.00 . A 1 . 64 ARG HB2  1 1 
       13 14861 1 1 64 ARG HB3  H -17.815 -11.957 -13.917 1.00 . A 1 . 64 ARG HB3  1 1 
       13 14862 1 1 64 ARG HD2  H -16.207  -8.094 -14.144 1.00 . A 1 . 64 ARG HD2  1 1 
       13 14863 1 1 64 ARG HD3  H -15.413  -9.531 -14.787 1.00 . A 1 . 64 ARG HD3  1 1 
       13 14864 1 1 64 ARG HE   H -17.800  -8.821 -16.211 1.00 . A 1 . 64 ARG HE   1 1 
       13 14865 1 1 64 ARG HG2  H -18.312  -9.783 -14.364 1.00 . A 1 . 64 ARG HG2  1 1 
       13 14866 1 1 64 ARG HG3  H -17.351  -9.576 -12.898 1.00 . A 1 . 64 ARG HG3  1 1 
       13 14867 1 1 64 ARG HH11 H -14.376  -8.215 -15.915 1.00 . A 1 . 64 ARG HH11 1 1 
       13 14868 1 1 64 ARG HH12 H -14.207  -7.658 -17.546 1.00 . A 1 . 64 ARG HH12 1 1 
       13 14869 1 1 64 ARG HH21 H -17.579  -8.090 -18.357 1.00 . A 1 . 64 ARG HH21 1 1 
       13 14870 1 1 64 ARG HH22 H -16.025  -7.587 -18.933 1.00 . A 1 . 64 ARG HH22 1 1 
       13 14871 1 1 64 ARG N    N -14.575 -11.522 -13.298 1.00 . A 1 . 64 ARG N    1 1 
       13 14872 1 1 64 ARG NE   N -16.846  -8.683 -16.033 1.00 . A 1 . 64 ARG NE   1 1 
       13 14873 1 1 64 ARG NH1  N -14.780  -8.012 -16.807 1.00 . A 1 . 64 ARG NH1  1 1 
       13 14874 1 1 64 ARG NH2  N -16.603  -7.941 -18.197 1.00 . A 1 . 64 ARG NH2  1 1 
       13 14875 1 1 64 ARG O    O -16.614 -14.025 -13.353 1.00 . A 1 . 64 ARG O    1 1 
       13 14876 1 1 65 GLY C    C -14.821 -15.544 -10.216 1.00 . A 1 . 65 GLY C    1 1 
       13 14877 1 1 65 GLY CA   C -16.069 -14.964 -10.845 1.00 . A 1 . 65 GLY CA   1 1 
       13 14878 1 1 65 GLY H    H -15.546 -12.924 -10.648 1.00 . A 1 . 65 GLY H    1 1 
       13 14879 1 1 65 GLY HA2  H -16.873 -15.001 -10.126 1.00 . A 1 . 65 GLY HA2  1 1 
       13 14880 1 1 65 GLY HA3  H -16.336 -15.565 -11.702 1.00 . A 1 . 65 GLY HA3  1 1 
       13 14881 1 1 65 GLY N    N -15.884 -13.592 -11.276 1.00 . A 1 . 65 GLY N    1 1 
       13 14882 1 1 65 GLY O    O -14.481 -15.218  -9.079 1.00 . A 1 . 65 GLY O    1 1 
       13 14883 1 1 66 ASP C    C -12.316 -17.972 -11.509 1.00 . A 1 . 66 ASP C    1 1 
       13 14884 1 1 66 ASP CA   C -12.910 -17.025 -10.473 1.00 . A 1 . 66 ASP CA   1 1 
       13 14885 1 1 66 ASP CB   C -13.174 -17.776  -9.166 1.00 . A 1 . 66 ASP CB   1 1 
       13 14886 1 1 66 ASP CG   C -14.382 -18.687  -9.257 1.00 . A 1 . 66 ASP CG   1 1 
       13 14887 1 1 66 ASP H    H -14.455 -16.614 -11.861 1.00 . A 1 . 66 ASP H    1 1 
       13 14888 1 1 66 ASP HA   H -12.201 -16.235 -10.287 1.00 . A 1 . 66 ASP HA   1 1 
       13 14889 1 1 66 ASP HB2  H -12.310 -18.378  -8.924 1.00 . A 1 . 66 ASP HB2  1 1 
       13 14890 1 1 66 ASP HB3  H -13.343 -17.061  -8.375 1.00 . A 1 . 66 ASP HB3  1 1 
       13 14891 1 1 66 ASP N    N -14.134 -16.402 -10.961 1.00 . A 1 . 66 ASP N    1 1 
       13 14892 1 1 66 ASP O    O -12.643 -19.158 -11.549 1.00 . A 1 . 66 ASP O    1 1 
       13 14893 1 1 66 ASP OD1  O -15.519 -18.172  -9.203 1.00 . A 1 . 66 ASP OD1  1 1 
       13 14894 1 1 66 ASP OD2  O -14.192 -19.915  -9.382 1.00 . A 1 . 66 ASP OD2  1 1 
       13 14895 1 1 67 TRP C    C  -9.264 -18.167 -13.189 1.00 . A 1 . 67 TRP C    1 1 
       13 14896 1 1 67 TRP CA   C -10.771 -18.207 -13.384 1.00 . A 1 . 67 TRP CA   1 1 
       13 14897 1 1 67 TRP CB   C -11.123 -17.649 -14.768 1.00 . A 1 . 67 TRP CB   1 1 
       13 14898 1 1 67 TRP CD1  C -11.503 -15.156 -14.267 1.00 . A 1 . 67 TRP CD1  1 1 
       13 14899 1 1 67 TRP CD2  C -13.272 -16.211 -15.136 1.00 . A 1 . 67 TRP CD2  1 1 
       13 14900 1 1 67 TRP CE2  C -13.616 -14.869 -14.909 1.00 . A 1 . 67 TRP CE2  1 1 
       13 14901 1 1 67 TRP CE3  C -14.225 -17.070 -15.680 1.00 . A 1 . 67 TRP CE3  1 1 
       13 14902 1 1 67 TRP CG   C -11.918 -16.379 -14.720 1.00 . A 1 . 67 TRP CG   1 1 
       13 14903 1 1 67 TRP CH2  C -15.793 -15.226 -15.743 1.00 . A 1 . 67 TRP CH2  1 1 
       13 14904 1 1 67 TRP CZ2  C -14.874 -14.365 -15.208 1.00 . A 1 . 67 TRP CZ2  1 1 
       13 14905 1 1 67 TRP CZ3  C -15.478 -16.570 -15.979 1.00 . A 1 . 67 TRP CZ3  1 1 
       13 14906 1 1 67 TRP H    H -11.218 -16.481 -12.246 1.00 . A 1 . 67 TRP H    1 1 
       13 14907 1 1 67 TRP HA   H -11.110 -19.228 -13.314 1.00 . A 1 . 67 TRP HA   1 1 
       13 14908 1 1 67 TRP HB2  H -10.212 -17.449 -15.313 1.00 . A 1 . 67 TRP HB2  1 1 
       13 14909 1 1 67 TRP HB3  H -11.703 -18.384 -15.307 1.00 . A 1 . 67 TRP HB3  1 1 
       13 14910 1 1 67 TRP HD1  H -10.519 -14.947 -13.878 1.00 . A 1 . 67 TRP HD1  1 1 
       13 14911 1 1 67 TRP HE1  H -12.470 -13.306 -14.110 1.00 . A 1 . 67 TRP HE1  1 1 
       13 14912 1 1 67 TRP HE3  H -13.996 -18.108 -15.864 1.00 . A 1 . 67 TRP HE3  1 1 
       13 14913 1 1 67 TRP HH2  H -16.785 -14.876 -15.990 1.00 . A 1 . 67 TRP HH2  1 1 
       13 14914 1 1 67 TRP HZ2  H -15.131 -13.333 -15.028 1.00 . A 1 . 67 TRP HZ2  1 1 
       13 14915 1 1 67 TRP HZ3  H -16.231 -17.220 -16.401 1.00 . A 1 . 67 TRP HZ3  1 1 
       13 14916 1 1 67 TRP N    N -11.435 -17.432 -12.340 1.00 . A 1 . 67 TRP N    1 1 
       13 14917 1 1 67 TRP NE1  N -12.521 -14.247 -14.373 1.00 . A 1 . 67 TRP NE1  1 1 
       13 14918 1 1 67 TRP O    O  -8.633 -19.165 -12.843 1.00 . A 1 . 67 TRP O    1 1 
       13 14919 1 1 68 ASN C    C  -7.016 -16.003 -11.968 1.00 . A 1 . 68 ASN C    1 1 
       13 14920 1 1 68 ASN CA   C  -7.280 -16.754 -13.264 1.00 . A 1 . 68 ASN CA   1 1 
       13 14921 1 1 68 ASN CB   C  -6.750 -15.951 -14.454 1.00 . A 1 . 68 ASN CB   1 1 
       13 14922 1 1 68 ASN CG   C  -7.462 -16.291 -15.752 1.00 . A 1 . 68 ASN CG   1 1 
       13 14923 1 1 68 ASN H    H  -9.282 -16.243 -13.675 1.00 . A 1 . 68 ASN H    1 1 
       13 14924 1 1 68 ASN HA   H  -6.783 -17.712 -13.227 1.00 . A 1 . 68 ASN HA   1 1 
       13 14925 1 1 68 ASN HB2  H  -6.887 -14.898 -14.256 1.00 . A 1 . 68 ASN HB2  1 1 
       13 14926 1 1 68 ASN HB3  H  -5.697 -16.155 -14.577 1.00 . A 1 . 68 ASN HB3  1 1 
       13 14927 1 1 68 ASN HD21 H  -9.045 -15.214 -15.201 1.00 . A 1 . 68 ASN HD21 1 1 
       13 14928 1 1 68 ASN HD22 H  -9.162 -15.985 -16.742 1.00 . A 1 . 68 ASN HD22 1 1 
       13 14929 1 1 68 ASN N    N  -8.708 -16.987 -13.410 1.00 . A 1 . 68 ASN N    1 1 
       13 14930 1 1 68 ASN ND2  N  -8.679 -15.777 -15.915 1.00 . A 1 . 68 ASN ND2  1 1 
       13 14931 1 1 68 ASN O    O  -6.013 -16.231 -11.291 1.00 . A 1 . 68 ASN O    1 1 
       13 14932 1 1 68 ASN OD1  O  -6.925 -17.006 -16.598 1.00 . A 1 . 68 ASN OD1  1 1 
       13 14933 1 1 69 ASP C    C  -6.616 -13.434 -10.397 1.00 . A 1 . 69 ASP C    1 1 
       13 14934 1 1 69 ASP CA   C  -7.847 -14.325 -10.405 1.00 . A 1 . 69 ASP CA   1 1 
       13 14935 1 1 69 ASP CB   C  -7.804 -15.242  -9.191 1.00 . A 1 . 69 ASP CB   1 1 
       13 14936 1 1 69 ASP CG   C  -9.179 -15.727  -8.777 1.00 . A 1 . 69 ASP CG   1 1 
       13 14937 1 1 69 ASP H    H  -8.721 -14.992 -12.208 1.00 . A 1 . 69 ASP H    1 1 
       13 14938 1 1 69 ASP HA   H  -8.727 -13.704 -10.343 1.00 . A 1 . 69 ASP HA   1 1 
       13 14939 1 1 69 ASP HB2  H  -7.191 -16.100  -9.424 1.00 . A 1 . 69 ASP HB2  1 1 
       13 14940 1 1 69 ASP HB3  H  -7.363 -14.705  -8.365 1.00 . A 1 . 69 ASP HB3  1 1 
       13 14941 1 1 69 ASP N    N  -7.942 -15.113 -11.626 1.00 . A 1 . 69 ASP N    1 1 
       13 14942 1 1 69 ASP O    O  -5.552 -13.816 -10.883 1.00 . A 1 . 69 ASP O    1 1 
       13 14943 1 1 69 ASP OD1  O  -9.616 -16.780  -9.287 1.00 . A 1 . 69 ASP OD1  1 1 
       13 14944 1 1 69 ASP OD2  O  -9.819 -15.054  -7.942 1.00 . A 1 . 69 ASP OD2  1 1 
       13 14945 1 1 70 ASP C    C  -4.887 -11.555  -8.437 1.00 . A 1 . 70 ASP C    1 1 
       13 14946 1 1 70 ASP CA   C  -5.675 -11.302  -9.713 1.00 . A 1 . 70 ASP CA   1 1 
       13 14947 1 1 70 ASP CB   C  -6.222  -9.874  -9.725 1.00 . A 1 . 70 ASP CB   1 1 
       13 14948 1 1 70 ASP CG   C  -5.142  -8.828  -9.912 1.00 . A 1 . 70 ASP CG   1 1 
       13 14949 1 1 70 ASP H    H  -7.641 -12.019  -9.432 1.00 . A 1 . 70 ASP H    1 1 
       13 14950 1 1 70 ASP HA   H  -5.029 -11.453 -10.558 1.00 . A 1 . 70 ASP HA   1 1 
       13 14951 1 1 70 ASP HB2  H  -6.936  -9.777 -10.530 1.00 . A 1 . 70 ASP HB2  1 1 
       13 14952 1 1 70 ASP HB3  H  -6.717  -9.686  -8.789 1.00 . A 1 . 70 ASP HB3  1 1 
       13 14953 1 1 70 ASP N    N  -6.769 -12.252  -9.816 1.00 . A 1 . 70 ASP N    1 1 
       13 14954 1 1 70 ASP O    O  -5.456 -11.567  -7.346 1.00 . A 1 . 70 ASP O    1 1 
       13 14955 1 1 70 ASP OD1  O  -4.161  -8.844  -9.140 1.00 . A 1 . 70 ASP OD1  1 1 
       13 14956 1 1 70 ASP OD2  O  -5.278  -7.992 -10.830 1.00 . A 1 . 70 ASP OD2  1 1 
       13 14957 1 1 71 TYR C    C  -1.443 -11.333  -7.388 1.00 . A 1 . 71 TYR C    1 1 
       13 14958 1 1 71 TYR CA   C  -2.762 -12.079  -7.405 1.00 . A 1 . 71 TYR CA   1 1 
       13 14959 1 1 71 TYR CB   C  -2.485 -13.569  -7.336 1.00 . A 1 . 71 TYR CB   1 1 
       13 14960 1 1 71 TYR CD1  C  -3.861 -14.329  -5.399 1.00 . A 1 . 71 TYR CD1  1 1 
       13 14961 1 1 71 TYR CD2  C  -4.481 -15.066  -7.571 1.00 . A 1 . 71 TYR CD2  1 1 
       13 14962 1 1 71 TYR CE1  C  -4.911 -15.024  -4.849 1.00 . A 1 . 71 TYR CE1  1 1 
       13 14963 1 1 71 TYR CE2  C  -5.539 -15.767  -7.038 1.00 . A 1 . 71 TYR CE2  1 1 
       13 14964 1 1 71 TYR CG   C  -3.630 -14.340  -6.759 1.00 . A 1 . 71 TYR CG   1 1 
       13 14965 1 1 71 TYR CZ   C  -5.754 -15.745  -5.673 1.00 . A 1 . 71 TYR CZ   1 1 
       13 14966 1 1 71 TYR H    H  -3.180 -11.791  -9.464 1.00 . A 1 . 71 TYR H    1 1 
       13 14967 1 1 71 TYR HA   H  -3.326 -11.798  -6.530 1.00 . A 1 . 71 TYR HA   1 1 
       13 14968 1 1 71 TYR HB2  H  -2.294 -13.943  -8.329 1.00 . A 1 . 71 TYR HB2  1 1 
       13 14969 1 1 71 TYR HB3  H  -1.620 -13.739  -6.713 1.00 . A 1 . 71 TYR HB3  1 1 
       13 14970 1 1 71 TYR HD1  H  -3.202 -13.759  -4.765 1.00 . A 1 . 71 TYR HD1  1 1 
       13 14971 1 1 71 TYR HD2  H  -4.307 -15.079  -8.637 1.00 . A 1 . 71 TYR HD2  1 1 
       13 14972 1 1 71 TYR HE1  H  -5.070 -14.998  -3.781 1.00 . A 1 . 71 TYR HE1  1 1 
       13 14973 1 1 71 TYR HE2  H  -6.193 -16.321  -7.690 1.00 . A 1 . 71 TYR HE2  1 1 
       13 14974 1 1 71 TYR HH   H  -6.582 -17.376  -5.078 1.00 . A 1 . 71 TYR HH   1 1 
       13 14975 1 1 71 TYR N    N  -3.585 -11.789  -8.571 1.00 . A 1 . 71 TYR N    1 1 
       13 14976 1 1 71 TYR O    O  -0.793 -11.149  -8.416 1.00 . A 1 . 71 TYR O    1 1 
       13 14977 1 1 71 TYR OH   O  -6.809 -16.444  -5.133 1.00 . A 1 . 71 TYR OH   1 1 
       13 14978 1 1 72 CYS C    C   1.380 -11.161  -6.185 1.00 . A 1 . 72 CYS C    1 1 
       13 14979 1 1 72 CYS CA   C   0.198 -10.223  -5.974 1.00 . A 1 . 72 CYS CA   1 1 
       13 14980 1 1 72 CYS CB   C   0.235  -9.654  -4.558 1.00 . A 1 . 72 CYS CB   1 1 
       13 14981 1 1 72 CYS H    H  -1.624 -11.125  -5.410 1.00 . A 1 . 72 CYS H    1 1 
       13 14982 1 1 72 CYS HA   H   0.254  -9.413  -6.685 1.00 . A 1 . 72 CYS HA   1 1 
       13 14983 1 1 72 CYS HB2  H  -0.727  -9.223  -4.325 1.00 . A 1 . 72 CYS HB2  1 1 
       13 14984 1 1 72 CYS HB3  H   0.444 -10.453  -3.862 1.00 . A 1 . 72 CYS HB3  1 1 
       13 14985 1 1 72 CYS N    N  -1.052 -10.930  -6.185 1.00 . A 1 . 72 CYS N    1 1 
       13 14986 1 1 72 CYS O    O   1.215 -12.381  -6.223 1.00 . A 1 . 72 CYS O    1 1 
       13 14987 1 1 72 CYS SG   S   1.491  -8.364  -4.316 1.00 . A 1 . 72 CYS SG   1 1 
       13 14988 1 1 73 THR C    C   4.823 -11.106  -5.451 1.00 . A 1 . 73 THR C    1 1 
       13 14989 1 1 73 THR CA   C   3.776 -11.389  -6.529 1.00 . A 1 . 73 THR CA   1 1 
       13 14990 1 1 73 THR CB   C   4.361 -11.110  -7.914 1.00 . A 1 . 73 THR CB   1 1 
       13 14991 1 1 73 THR CG2  C   3.304 -10.955  -8.986 1.00 . A 1 . 73 THR CG2  1 1 
       13 14992 1 1 73 THR H    H   2.644  -9.615  -6.285 1.00 . A 1 . 73 THR H    1 1 
       13 14993 1 1 73 THR HA   H   3.493 -12.430  -6.473 1.00 . A 1 . 73 THR HA   1 1 
       13 14994 1 1 73 THR HB   H   5.000 -11.934  -8.197 1.00 . A 1 . 73 THR HB   1 1 
       13 14995 1 1 73 THR HG1  H   4.638  -9.218  -7.490 1.00 . A 1 . 73 THR HG1  1 1 
       13 14996 1 1 73 THR HG21 H   3.120  -9.905  -9.160 1.00 . A 1 . 73 THR HG21 1 1 
       13 14997 1 1 73 THR HG22 H   2.389 -11.432  -8.661 1.00 . A 1 . 73 THR HG22 1 1 
       13 14998 1 1 73 THR HG23 H   3.646 -11.418  -9.900 1.00 . A 1 . 73 THR HG23 1 1 
       13 14999 1 1 73 THR N    N   2.572 -10.591  -6.322 1.00 . A 1 . 73 THR N    1 1 
       13 15000 1 1 73 THR O    O   5.967 -11.548  -5.556 1.00 . A 1 . 73 THR O    1 1 
       13 15001 1 1 73 THR OG1  O   5.138  -9.926  -7.902 1.00 . A 1 . 73 THR OG1  1 1 
       13 15002 1 1 74 GLY C    C   6.638  -9.438  -3.818 1.00 . A 1 . 74 GLY C    1 1 
       13 15003 1 1 74 GLY CA   C   5.338 -10.050  -3.332 1.00 . A 1 . 74 GLY CA   1 1 
       13 15004 1 1 74 GLY H    H   3.502 -10.051  -4.379 1.00 . A 1 . 74 GLY H    1 1 
       13 15005 1 1 74 GLY HA2  H   4.854  -9.352  -2.665 1.00 . A 1 . 74 GLY HA2  1 1 
       13 15006 1 1 74 GLY HA3  H   5.562 -10.954  -2.785 1.00 . A 1 . 74 GLY HA3  1 1 
       13 15007 1 1 74 GLY N    N   4.425 -10.373  -4.414 1.00 . A 1 . 74 GLY N    1 1 
       13 15008 1 1 74 GLY O    O   7.668  -9.550  -3.154 1.00 . A 1 . 74 GLY O    1 1 
       13 15009 1 1 75 LYS C    C   7.478  -6.805  -6.164 1.00 . A 1 . 75 LYS C    1 1 
       13 15010 1 1 75 LYS CA   C   7.787  -8.168  -5.543 1.00 . A 1 . 75 LYS CA   1 1 
       13 15011 1 1 75 LYS CB   C   8.415  -9.083  -6.594 1.00 . A 1 . 75 LYS CB   1 1 
       13 15012 1 1 75 LYS CD   C  10.060 -10.963  -6.874 1.00 . A 1 . 75 LYS CD   1 1 
       13 15013 1 1 75 LYS CE   C   9.952 -12.474  -7.007 1.00 . A 1 . 75 LYS CE   1 1 
       13 15014 1 1 75 LYS CG   C   8.930 -10.397  -6.029 1.00 . A 1 . 75 LYS CG   1 1 
       13 15015 1 1 75 LYS H    H   5.747  -8.737  -5.467 1.00 . A 1 . 75 LYS H    1 1 
       13 15016 1 1 75 LYS HA   H   8.494  -8.027  -4.740 1.00 . A 1 . 75 LYS HA   1 1 
       13 15017 1 1 75 LYS HB2  H   7.676  -9.306  -7.349 1.00 . A 1 . 75 LYS HB2  1 1 
       13 15018 1 1 75 LYS HB3  H   9.244  -8.566  -7.056 1.00 . A 1 . 75 LYS HB3  1 1 
       13 15019 1 1 75 LYS HD2  H  10.017 -10.521  -7.858 1.00 . A 1 . 75 LYS HD2  1 1 
       13 15020 1 1 75 LYS HD3  H  11.003 -10.718  -6.408 1.00 . A 1 . 75 LYS HD3  1 1 
       13 15021 1 1 75 LYS HE2  H  10.875 -12.852  -7.422 1.00 . A 1 . 75 LYS HE2  1 1 
       13 15022 1 1 75 LYS HE3  H   9.799 -12.899  -6.026 1.00 . A 1 . 75 LYS HE3  1 1 
       13 15023 1 1 75 LYS HG2  H   9.294 -10.228  -5.026 1.00 . A 1 . 75 LYS HG2  1 1 
       13 15024 1 1 75 LYS HG3  H   8.118 -11.109  -6.004 1.00 . A 1 . 75 LYS HG3  1 1 
       13 15025 1 1 75 LYS HZ1  H   7.920 -12.559  -7.484 1.00 . A 1 . 75 LYS HZ1  1 1 
       13 15026 1 1 75 LYS HZ2  H   8.801 -13.909  -7.996 1.00 . A 1 . 75 LYS HZ2  1 1 
       13 15027 1 1 75 LYS HZ3  H   8.937 -12.445  -8.832 1.00 . A 1 . 75 LYS HZ3  1 1 
       13 15028 1 1 75 LYS N    N   6.595  -8.792  -4.979 1.00 . A 1 . 75 LYS N    1 1 
       13 15029 1 1 75 LYS NZ   N   8.824 -12.875  -7.892 1.00 . A 1 . 75 LYS NZ   1 1 
       13 15030 1 1 75 LYS O    O   8.333  -6.213  -6.822 1.00 . A 1 . 75 LYS O    1 1 
       13 15031 1 1 76 SER C    C   4.548  -4.530  -5.931 1.00 . A 1 . 76 SER C    1 1 
       13 15032 1 1 76 SER CA   C   5.874  -5.012  -6.512 1.00 . A 1 . 76 SER CA   1 1 
       13 15033 1 1 76 SER CB   C   5.773  -5.099  -8.035 1.00 . A 1 . 76 SER CB   1 1 
       13 15034 1 1 76 SER H    H   5.612  -6.814  -5.428 1.00 . A 1 . 76 SER H    1 1 
       13 15035 1 1 76 SER HA   H   6.644  -4.301  -6.254 1.00 . A 1 . 76 SER HA   1 1 
       13 15036 1 1 76 SER HB2  H   5.007  -4.421  -8.382 1.00 . A 1 . 76 SER HB2  1 1 
       13 15037 1 1 76 SER HB3  H   6.721  -4.825  -8.473 1.00 . A 1 . 76 SER HB3  1 1 
       13 15038 1 1 76 SER HG   H   4.493  -6.469  -8.604 1.00 . A 1 . 76 SER HG   1 1 
       13 15039 1 1 76 SER N    N   6.260  -6.307  -5.958 1.00 . A 1 . 76 SER N    1 1 
       13 15040 1 1 76 SER O    O   3.848  -5.275  -5.247 1.00 . A 1 . 76 SER O    1 1 
       13 15041 1 1 76 SER OG   O   5.439  -6.412  -8.451 1.00 . A 1 . 76 SER OG   1 1 
       13 15042 1 1 77 SER C    C   1.827  -2.914  -6.721 1.00 . A 1 . 77 SER C    1 1 
       13 15043 1 1 77 SER CA   C   2.972  -2.669  -5.740 1.00 . A 1 . 77 SER CA   1 1 
       13 15044 1 1 77 SER CB   C   3.171  -1.166  -5.516 1.00 . A 1 . 77 SER CB   1 1 
       13 15045 1 1 77 SER H    H   4.818  -2.738  -6.772 1.00 . A 1 . 77 SER H    1 1 
       13 15046 1 1 77 SER HA   H   2.715  -3.130  -4.798 1.00 . A 1 . 77 SER HA   1 1 
       13 15047 1 1 77 SER HB2  H   2.696  -0.876  -4.591 1.00 . A 1 . 77 SER HB2  1 1 
       13 15048 1 1 77 SER HB3  H   4.228  -0.952  -5.458 1.00 . A 1 . 77 SER HB3  1 1 
       13 15049 1 1 77 SER HG   H   2.835   0.522  -6.455 1.00 . A 1 . 77 SER HG   1 1 
       13 15050 1 1 77 SER N    N   4.213  -3.274  -6.218 1.00 . A 1 . 77 SER N    1 1 
       13 15051 1 1 77 SER O    O   0.756  -2.319  -6.598 1.00 . A 1 . 77 SER O    1 1 
       13 15052 1 1 77 SER OG   O   2.611  -0.404  -6.574 1.00 . A 1 . 77 SER OG   1 1 
       13 15053 1 1 78 ASP C    C   0.537  -5.536  -8.512 1.00 . A 1 . 78 ASP C    1 1 
       13 15054 1 1 78 ASP CA   C   1.043  -4.109  -8.689 1.00 . A 1 . 78 ASP CA   1 1 
       13 15055 1 1 78 ASP CB   C   1.606  -3.926 -10.100 1.00 . A 1 . 78 ASP CB   1 1 
       13 15056 1 1 78 ASP CG   C   1.914  -2.475 -10.415 1.00 . A 1 . 78 ASP CG   1 1 
       13 15057 1 1 78 ASP H    H   2.929  -4.240  -7.739 1.00 . A 1 . 78 ASP H    1 1 
       13 15058 1 1 78 ASP HA   H   0.217  -3.427  -8.549 1.00 . A 1 . 78 ASP HA   1 1 
       13 15059 1 1 78 ASP HB2  H   2.519  -4.496 -10.193 1.00 . A 1 . 78 ASP HB2  1 1 
       13 15060 1 1 78 ASP HB3  H   0.885  -4.287 -10.818 1.00 . A 1 . 78 ASP HB3  1 1 
       13 15061 1 1 78 ASP N    N   2.058  -3.792  -7.693 1.00 . A 1 . 78 ASP N    1 1 
       13 15062 1 1 78 ASP O    O   1.284  -6.426  -8.106 1.00 . A 1 . 78 ASP O    1 1 
       13 15063 1 1 78 ASP OD1  O   0.960  -1.703 -10.645 1.00 . A 1 . 78 ASP OD1  1 1 
       13 15064 1 1 78 ASP OD2  O   3.109  -2.112 -10.433 1.00 . A 1 . 78 ASP OD2  1 1 
       13 15065 1 1 79 CYS C    C  -1.922  -7.534 -10.026 1.00 . A 1 . 79 CYS C    1 1 
       13 15066 1 1 79 CYS CA   C  -1.352  -7.061  -8.687 1.00 . A 1 . 79 CYS CA   1 1 
       13 15067 1 1 79 CYS CB   C  -2.464  -7.016  -7.637 1.00 . A 1 . 79 CYS CB   1 1 
       13 15068 1 1 79 CYS H    H  -1.283  -4.993  -9.130 1.00 . A 1 . 79 CYS H    1 1 
       13 15069 1 1 79 CYS HA   H  -0.591  -7.755  -8.359 1.00 . A 1 . 79 CYS HA   1 1 
       13 15070 1 1 79 CYS HB2  H  -2.256  -6.221  -6.936 1.00 . A 1 . 79 CYS HB2  1 1 
       13 15071 1 1 79 CYS HB3  H  -3.405  -6.818  -8.128 1.00 . A 1 . 79 CYS HB3  1 1 
       13 15072 1 1 79 CYS N    N  -0.739  -5.744  -8.815 1.00 . A 1 . 79 CYS N    1 1 
       13 15073 1 1 79 CYS O    O  -2.996  -7.097 -10.436 1.00 . A 1 . 79 CYS O    1 1 
       13 15074 1 1 79 CYS SG   S  -2.646  -8.557  -6.687 1.00 . A 1 . 79 CYS SG   1 1 
       13 15075 1 1 80 PRO C    C  -3.004  -9.698 -11.894 1.00 . A 1 . 80 PRO C    1 1 
       13 15076 1 1 80 PRO CA   C  -1.673  -8.966 -12.022 1.00 . A 1 . 80 PRO CA   1 1 
       13 15077 1 1 80 PRO CB   C  -0.562  -9.937 -12.441 1.00 . A 1 . 80 PRO CB   1 1 
       13 15078 1 1 80 PRO CD   C   0.076  -9.027 -10.326 1.00 . A 1 . 80 PRO CD   1 1 
       13 15079 1 1 80 PRO CG   C   0.172 -10.256 -11.184 1.00 . A 1 . 80 PRO CG   1 1 
       13 15080 1 1 80 PRO HA   H  -1.766  -8.179 -12.756 1.00 . A 1 . 80 PRO HA   1 1 
       13 15081 1 1 80 PRO HB2  H  -1.002 -10.822 -12.878 1.00 . A 1 . 80 PRO HB2  1 1 
       13 15082 1 1 80 PRO HB3  H   0.083  -9.457 -13.163 1.00 . A 1 . 80 PRO HB3  1 1 
       13 15083 1 1 80 PRO HD2  H   0.069  -9.297  -9.280 1.00 . A 1 . 80 PRO HD2  1 1 
       13 15084 1 1 80 PRO HD3  H   0.891  -8.352 -10.539 1.00 . A 1 . 80 PRO HD3  1 1 
       13 15085 1 1 80 PRO HG2  H  -0.294 -11.096 -10.690 1.00 . A 1 . 80 PRO HG2  1 1 
       13 15086 1 1 80 PRO HG3  H   1.205 -10.477 -11.408 1.00 . A 1 . 80 PRO HG3  1 1 
       13 15087 1 1 80 PRO N    N  -1.213  -8.441 -10.729 1.00 . A 1 . 80 PRO N    1 1 
       13 15088 1 1 80 PRO O    O  -3.259 -10.357 -10.888 1.00 . A 1 . 80 PRO O    1 1 
       13 15089 1 1 81 TRP C    C  -5.039 -11.686 -13.320 1.00 . A 1 . 81 TRP C    1 1 
       13 15090 1 1 81 TRP CA   C  -5.156 -10.228 -12.916 1.00 . A 1 . 81 TRP CA   1 1 
       13 15091 1 1 81 TRP CB   C  -6.130  -9.557 -13.890 1.00 . A 1 . 81 TRP CB   1 1 
       13 15092 1 1 81 TRP CD1  C  -5.002  -7.224 -13.884 1.00 . A 1 . 81 TRP CD1  1 1 
       13 15093 1 1 81 TRP CD2  C  -7.219  -7.214 -14.151 1.00 . A 1 . 81 TRP CD2  1 1 
       13 15094 1 1 81 TRP CE2  C  -6.763  -5.886 -14.175 1.00 . A 1 . 81 TRP CE2  1 1 
       13 15095 1 1 81 TRP CE3  C  -8.578  -7.466 -14.301 1.00 . A 1 . 81 TRP CE3  1 1 
       13 15096 1 1 81 TRP CG   C  -6.087  -8.056 -13.957 1.00 . A 1 . 81 TRP CG   1 1 
       13 15097 1 1 81 TRP CH2  C  -8.960  -5.083 -14.495 1.00 . A 1 . 81 TRP CH2  1 1 
       13 15098 1 1 81 TRP CZ2  C  -7.627  -4.810 -14.347 1.00 . A 1 . 81 TRP CZ2  1 1 
       13 15099 1 1 81 TRP CZ3  C  -9.439  -6.399 -14.472 1.00 . A 1 . 81 TRP CZ3  1 1 
       13 15100 1 1 81 TRP H    H  -3.579  -9.051 -13.694 1.00 . A 1 . 81 TRP H    1 1 
       13 15101 1 1 81 TRP HA   H  -5.557 -10.168 -11.922 1.00 . A 1 . 81 TRP HA   1 1 
       13 15102 1 1 81 TRP HB2  H  -5.935  -9.927 -14.883 1.00 . A 1 . 81 TRP HB2  1 1 
       13 15103 1 1 81 TRP HB3  H  -7.138  -9.840 -13.607 1.00 . A 1 . 81 TRP HB3  1 1 
       13 15104 1 1 81 TRP HD1  H  -3.986  -7.554 -13.744 1.00 . A 1 . 81 TRP HD1  1 1 
       13 15105 1 1 81 TRP HE1  H  -4.814  -5.134 -13.984 1.00 . A 1 . 81 TRP HE1  1 1 
       13 15106 1 1 81 TRP HE3  H  -8.956  -8.477 -14.286 1.00 . A 1 . 81 TRP HE3  1 1 
       13 15107 1 1 81 TRP HH2  H  -9.667  -4.278 -14.630 1.00 . A 1 . 81 TRP HH2  1 1 
       13 15108 1 1 81 TRP HZ2  H  -7.272  -3.794 -14.370 1.00 . A 1 . 81 TRP HZ2  1 1 
       13 15109 1 1 81 TRP HZ3  H -10.498  -6.575 -14.591 1.00 . A 1 . 81 TRP HZ3  1 1 
       13 15110 1 1 81 TRP N    N  -3.847  -9.580 -12.918 1.00 . A 1 . 81 TRP N    1 1 
       13 15111 1 1 81 TRP NE1  N  -5.404  -5.916 -14.009 1.00 . A 1 . 81 TRP NE1  1 1 
       13 15112 1 1 81 TRP O    O  -5.824 -12.530 -12.893 1.00 . A 1 . 81 TRP O    1 1 
       13 15113 1 1 82 ASN C    C  -4.779 -13.539 -15.900 1.00 . A 1 . 82 ASN C    1 1 
       13 15114 1 1 82 ASN CA   C  -3.835 -13.284 -14.728 1.00 . A 1 . 82 ASN CA   1 1 
       13 15115 1 1 82 ASN CB   C  -4.014 -14.365 -13.655 1.00 . A 1 . 82 ASN CB   1 1 
       13 15116 1 1 82 ASN CG   C  -3.271 -14.036 -12.375 1.00 . A 1 . 82 ASN CG   1 1 
       13 15117 1 1 82 ASN H    H  -3.524 -11.213 -14.500 1.00 . A 1 . 82 ASN H    1 1 
       13 15118 1 1 82 ASN HA   H  -2.818 -13.311 -15.091 1.00 . A 1 . 82 ASN HA   1 1 
       13 15119 1 1 82 ASN HB2  H  -5.063 -14.466 -13.425 1.00 . A 1 . 82 ASN HB2  1 1 
       13 15120 1 1 82 ASN HB3  H  -3.641 -15.304 -14.035 1.00 . A 1 . 82 ASN HB3  1 1 
       13 15121 1 1 82 ASN HD21 H  -3.772 -15.798 -11.602 1.00 . A 1 . 82 ASN HD21 1 1 
       13 15122 1 1 82 ASN HD22 H  -2.816 -14.778 -10.587 1.00 . A 1 . 82 ASN HD22 1 1 
       13 15123 1 1 82 ASN N    N  -4.075 -11.951 -14.187 1.00 . A 1 . 82 ASN N    1 1 
       13 15124 1 1 82 ASN ND2  N  -3.289 -14.964 -11.426 1.00 . A 1 . 82 ASN ND2  1 1 
       13 15125 1 1 82 ASN O    O  -5.114 -14.681 -16.211 1.00 . A 1 . 82 ASN O    1 1 
       13 15126 1 1 82 ASN OD1  O  -2.689 -12.960 -12.240 1.00 . A 1 . 82 ASN OD1  1 1 
       13 15127 1 1 83 HIS C    C  -5.372 -12.301 -18.989 1.00 . A 1 . 83 HIS C    1 1 
       13 15128 1 1 83 HIS CA   C  -6.115 -12.526 -17.676 1.00 . A 1 . 83 HIS CA   1 1 
       13 15129 1 1 83 HIS CB   C  -7.227 -11.486 -17.516 1.00 . A 1 . 83 HIS CB   1 1 
       13 15130 1 1 83 HIS CD2  C  -8.150 -12.670 -15.403 1.00 . A 1 . 83 HIS CD2  1 1 
       13 15131 1 1 83 HIS CE1  C  -9.168 -10.956 -14.493 1.00 . A 1 . 83 HIS CE1  1 1 
       13 15132 1 1 83 HIS CG   C  -7.966 -11.607 -16.221 1.00 . A 1 . 83 HIS CG   1 1 
       13 15133 1 1 83 HIS H    H  -4.900 -11.571 -16.239 1.00 . A 1 . 83 HIS H    1 1 
       13 15134 1 1 83 HIS HA   H  -6.555 -13.512 -17.687 1.00 . A 1 . 83 HIS HA   1 1 
       13 15135 1 1 83 HIS HB2  H  -6.796 -10.494 -17.559 1.00 . A 1 . 83 HIS HB2  1 1 
       13 15136 1 1 83 HIS HB3  H  -7.939 -11.599 -18.320 1.00 . A 1 . 83 HIS HB3  1 1 
       13 15137 1 1 83 HIS HD1  H  -8.667  -9.635 -15.973 1.00 . A 1 . 83 HIS HD1  1 1 
       13 15138 1 1 83 HIS HD2  H  -7.774 -13.671 -15.560 1.00 . A 1 . 83 HIS HD2  1 1 
       13 15139 1 1 83 HIS HE1  H  -9.736 -10.343 -13.810 1.00 . A 1 . 83 HIS HE1  1 1 
       13 15140 1 1 83 HIS HE2  H  -9.266 -12.811 -13.631 1.00 . A 1 . 83 HIS HE2  1 1 
       13 15141 1 1 83 HIS N    N  -5.205 -12.452 -16.542 1.00 . A 1 . 83 HIS N    1 1 
       13 15142 1 1 83 HIS ND1  N  -8.617 -10.549 -15.622 1.00 . A 1 . 83 HIS ND1  1 1 
       13 15143 1 1 83 HIS NE2  N  -8.900 -12.239 -14.338 1.00 . A 1 . 83 HIS NE2  1 1 
       13 15144 1 1 83 HIS O    O  -5.052 -11.133 -19.294 1.00 . A 1 . 83 HIS O    1 1 
       13 15145 1 1 83 HIS OXT  O  -5.116 -13.295 -19.701 1.00 . A 1 . 83 HIS OXT  1 1 
       14 15146 1 1  1 SER C    C  -2.427  15.973  18.776 1.00 . A 1 .  1 SER C    1 1 
       14 15147 1 1  1 SER CA   C  -3.464  15.041  19.399 1.00 . A 1 .  1 SER CA   1 1 
       14 15148 1 1  1 SER CB   C  -4.754  15.809  19.695 1.00 . A 1 .  1 SER CB   1 1 
       14 15149 1 1  1 SER H1   H  -3.556  13.627  20.890 1.00 . A 1 .  1 SER H1   1 1 
       14 15150 1 1  1 SER H2   H  -3.038  15.179  21.407 1.00 . A 1 .  1 SER H2   1 1 
       14 15151 1 1  1 SER H3   H  -1.973  14.169  20.517 1.00 . A 1 .  1 SER H3   1 1 
       14 15152 1 1  1 SER HA   H  -3.677  14.240  18.708 1.00 . A 1 .  1 SER HA   1 1 
       14 15153 1 1  1 SER HB2  H  -4.659  16.315  20.644 1.00 . A 1 .  1 SER HB2  1 1 
       14 15154 1 1  1 SER HB3  H  -4.924  16.536  18.914 1.00 . A 1 .  1 SER HB3  1 1 
       14 15155 1 1  1 SER HG   H  -6.579  15.283  19.215 1.00 . A 1 .  1 SER HG   1 1 
       14 15156 1 1  1 SER N    N  -2.963  14.451  20.668 1.00 . A 1 .  1 SER N    1 1 
       14 15157 1 1  1 SER O    O  -2.507  17.192  18.926 1.00 . A 1 .  1 SER O    1 1 
       14 15158 1 1  1 SER OG   O  -5.866  14.933  19.755 1.00 . A 1 .  1 SER OG   1 1 
       14 15159 1 1  2 PRO C    C  -0.872  16.857  16.140 1.00 . A 1 .  2 PRO C    1 1 
       14 15160 1 1  2 PRO CA   C  -0.379  16.182  17.417 1.00 . A 1 .  2 PRO CA   1 1 
       14 15161 1 1  2 PRO CB   C   0.702  15.134  17.094 1.00 . A 1 .  2 PRO CB   1 1 
       14 15162 1 1  2 PRO CD   C  -1.258  13.974  17.833 1.00 . A 1 .  2 PRO CD   1 1 
       14 15163 1 1  2 PRO CG   C   0.233  13.858  17.719 1.00 . A 1 .  2 PRO CG   1 1 
       14 15164 1 1  2 PRO HA   H   0.028  16.930  18.082 1.00 . A 1 .  2 PRO HA   1 1 
       14 15165 1 1  2 PRO HB2  H   0.799  15.034  16.024 1.00 . A 1 .  2 PRO HB2  1 1 
       14 15166 1 1  2 PRO HB3  H   1.646  15.452  17.514 1.00 . A 1 .  2 PRO HB3  1 1 
       14 15167 1 1  2 PRO HD2  H  -1.736  13.667  16.912 1.00 . A 1 .  2 PRO HD2  1 1 
       14 15168 1 1  2 PRO HD3  H  -1.625  13.396  18.667 1.00 . A 1 .  2 PRO HD3  1 1 
       14 15169 1 1  2 PRO HG2  H   0.498  13.021  17.090 1.00 . A 1 .  2 PRO HG2  1 1 
       14 15170 1 1  2 PRO HG3  H   0.676  13.745  18.698 1.00 . A 1 .  2 PRO HG3  1 1 
       14 15171 1 1  2 PRO N    N  -1.436  15.408  18.066 1.00 . A 1 .  2 PRO N    1 1 
       14 15172 1 1  2 PRO O    O  -1.996  16.621  15.700 1.00 . A 1 .  2 PRO O    1 1 
       14 15173 1 1  3 PRO C    C  -0.230  17.594  13.053 1.00 . A 1 .  3 PRO C    1 1 
       14 15174 1 1  3 PRO CA   C  -0.406  18.434  14.309 1.00 . A 1 .  3 PRO CA   1 1 
       14 15175 1 1  3 PRO CB   C   0.564  19.612  14.305 1.00 . A 1 .  3 PRO CB   1 1 
       14 15176 1 1  3 PRO CD   C   1.315  18.076  15.994 1.00 . A 1 .  3 PRO CD   1 1 
       14 15177 1 1  3 PRO CG   C   1.786  19.090  14.981 1.00 . A 1 .  3 PRO CG   1 1 
       14 15178 1 1  3 PRO HA   H  -1.417  18.797  14.347 1.00 . A 1 .  3 PRO HA   1 1 
       14 15179 1 1  3 PRO HB2  H   0.769  19.910  13.287 1.00 . A 1 .  3 PRO HB2  1 1 
       14 15180 1 1  3 PRO HB3  H   0.135  20.439  14.850 1.00 . A 1 .  3 PRO HB3  1 1 
       14 15181 1 1  3 PRO HD2  H   1.962  17.211  15.990 1.00 . A 1 .  3 PRO HD2  1 1 
       14 15182 1 1  3 PRO HD3  H   1.281  18.517  16.979 1.00 . A 1 .  3 PRO HD3  1 1 
       14 15183 1 1  3 PRO HG2  H   2.433  18.619  14.255 1.00 . A 1 .  3 PRO HG2  1 1 
       14 15184 1 1  3 PRO HG3  H   2.304  19.899  15.475 1.00 . A 1 .  3 PRO HG3  1 1 
       14 15185 1 1  3 PRO N    N  -0.041  17.719  15.532 1.00 . A 1 .  3 PRO N    1 1 
       14 15186 1 1  3 PRO O    O   0.826  17.002  12.831 1.00 . A 1 .  3 PRO O    1 1 
       14 15187 1 1  4 VAL C    C  -0.094  17.273  10.130 1.00 . A 1 .  4 VAL C    1 1 
       14 15188 1 1  4 VAL CA   C  -1.260  16.825  11.002 1.00 . A 1 .  4 VAL CA   1 1 
       14 15189 1 1  4 VAL CB   C  -2.608  17.021  10.286 1.00 . A 1 .  4 VAL CB   1 1 
       14 15190 1 1  4 VAL CG1  C  -2.790  18.465   9.841 1.00 . A 1 .  4 VAL CG1  1 1 
       14 15191 1 1  4 VAL CG2  C  -2.757  16.069   9.127 1.00 . A 1 .  4 VAL CG2  1 1 
       14 15192 1 1  4 VAL H    H  -2.080  18.045  12.445 1.00 . A 1 .  4 VAL H    1 1 
       14 15193 1 1  4 VAL HA   H  -1.145  15.786  11.238 1.00 . A 1 .  4 VAL HA   1 1 
       14 15194 1 1  4 VAL HB   H  -3.392  16.800  10.997 1.00 . A 1 .  4 VAL HB   1 1 
       14 15195 1 1  4 VAL HG11 H  -2.284  18.620   8.901 1.00 . A 1 .  4 VAL HG11 1 1 
       14 15196 1 1  4 VAL HG12 H  -2.373  19.125  10.587 1.00 . A 1 .  4 VAL HG12 1 1 
       14 15197 1 1  4 VAL HG13 H  -3.842  18.675   9.722 1.00 . A 1 .  4 VAL HG13 1 1 
       14 15198 1 1  4 VAL HG21 H  -3.632  16.339   8.566 1.00 . A 1 .  4 VAL HG21 1 1 
       14 15199 1 1  4 VAL HG22 H  -2.866  15.062   9.500 1.00 . A 1 .  4 VAL HG22 1 1 
       14 15200 1 1  4 VAL HG23 H  -1.887  16.132   8.494 1.00 . A 1 .  4 VAL HG23 1 1 
       14 15201 1 1  4 VAL N    N  -1.274  17.558  12.228 1.00 . A 1 .  4 VAL N    1 1 
       14 15202 1 1  4 VAL O    O  -0.208  18.203   9.333 1.00 . A 1 .  4 VAL O    1 1 
       14 15203 1 1  5 CYS C    C   2.033  16.594   8.084 1.00 . A 1 .  5 CYS C    1 1 
       14 15204 1 1  5 CYS CA   C   2.241  16.947   9.552 1.00 . A 1 .  5 CYS CA   1 1 
       14 15205 1 1  5 CYS CB   C   3.487  16.216  10.101 1.00 . A 1 .  5 CYS CB   1 1 
       14 15206 1 1  5 CYS H    H   1.065  15.891  10.972 1.00 . A 1 .  5 CYS H    1 1 
       14 15207 1 1  5 CYS HA   H   2.392  18.013   9.634 1.00 . A 1 .  5 CYS HA   1 1 
       14 15208 1 1  5 CYS HB2  H   3.774  15.446   9.406 1.00 . A 1 .  5 CYS HB2  1 1 
       14 15209 1 1  5 CYS HB3  H   4.296  16.928  10.182 1.00 . A 1 .  5 CYS HB3  1 1 
       14 15210 1 1  5 CYS N    N   1.039  16.608  10.308 1.00 . A 1 .  5 CYS N    1 1 
       14 15211 1 1  5 CYS O    O   2.190  15.443   7.677 1.00 . A 1 .  5 CYS O    1 1 
       14 15212 1 1  5 CYS SG   S   3.284  15.426  11.742 1.00 . A 1 .  5 CYS SG   1 1 
       14 15213 1 1  6 GLY C    C  -0.082  17.214   5.590 1.00 . A 1 .  6 GLY C    1 1 
       14 15214 1 1  6 GLY CA   C   1.400  17.396   5.887 1.00 . A 1 .  6 GLY CA   1 1 
       14 15215 1 1  6 GLY H    H   1.534  18.492   7.691 1.00 . A 1 .  6 GLY H    1 1 
       14 15216 1 1  6 GLY HA2  H   1.765  18.251   5.337 1.00 . A 1 .  6 GLY HA2  1 1 
       14 15217 1 1  6 GLY HA3  H   1.932  16.515   5.559 1.00 . A 1 .  6 GLY HA3  1 1 
       14 15218 1 1  6 GLY N    N   1.655  17.601   7.300 1.00 . A 1 .  6 GLY N    1 1 
       14 15219 1 1  6 GLY O    O  -0.454  16.801   4.492 1.00 . A 1 .  6 GLY O    1 1 
       14 15220 1 1  7 ASN C    C  -2.756  15.935   6.149 1.00 . A 1 .  7 ASN C    1 1 
       14 15221 1 1  7 ASN CA   C  -2.379  17.387   6.425 1.00 . A 1 .  7 ASN CA   1 1 
       14 15222 1 1  7 ASN CB   C  -2.890  18.277   5.288 1.00 . A 1 .  7 ASN CB   1 1 
       14 15223 1 1  7 ASN CG   C  -3.476  19.581   5.793 1.00 . A 1 .  7 ASN CG   1 1 
       14 15224 1 1  7 ASN H    H  -0.571  17.844   7.429 1.00 . A 1 .  7 ASN H    1 1 
       14 15225 1 1  7 ASN HA   H  -2.837  17.699   7.359 1.00 . A 1 .  7 ASN HA   1 1 
       14 15226 1 1  7 ASN HB2  H  -2.072  18.505   4.622 1.00 . A 1 .  7 ASN HB2  1 1 
       14 15227 1 1  7 ASN HB3  H  -3.658  17.746   4.738 1.00 . A 1 .  7 ASN HB3  1 1 
       14 15228 1 1  7 ASN HD21 H  -4.737  18.589   6.967 1.00 . A 1 .  7 ASN HD21 1 1 
       14 15229 1 1  7 ASN HD22 H  -4.850  20.312   7.030 1.00 . A 1 .  7 ASN HD22 1 1 
       14 15230 1 1  7 ASN N    N  -0.929  17.522   6.576 1.00 . A 1 .  7 ASN N    1 1 
       14 15231 1 1  7 ASN ND2  N  -4.453  19.484   6.687 1.00 . A 1 .  7 ASN ND2  1 1 
       14 15232 1 1  7 ASN O    O  -2.006  15.205   5.501 1.00 . A 1 .  7 ASN O    1 1 
       14 15233 1 1  7 ASN OD1  O  -3.055  20.663   5.384 1.00 . A 1 .  7 ASN OD1  1 1 
       14 15234 1 1  8 LYS C    C  -4.258  13.781   4.964 1.00 . A 1 .  8 LYS C    1 1 
       14 15235 1 1  8 LYS CA   C  -4.387  14.149   6.429 1.00 . A 1 .  8 LYS CA   1 1 
       14 15236 1 1  8 LYS CB   C  -5.839  13.999   6.885 1.00 . A 1 .  8 LYS CB   1 1 
       14 15237 1 1  8 LYS CD   C  -5.987  11.592   6.178 1.00 . A 1 .  8 LYS CD   1 1 
       14 15238 1 1  8 LYS CE   C  -6.445  10.197   6.568 1.00 . A 1 .  8 LYS CE   1 1 
       14 15239 1 1  8 LYS CG   C  -6.201  12.585   7.309 1.00 . A 1 .  8 LYS CG   1 1 
       14 15240 1 1  8 LYS H    H  -4.489  16.141   7.135 1.00 . A 1 .  8 LYS H    1 1 
       14 15241 1 1  8 LYS HA   H  -3.760  13.492   7.014 1.00 . A 1 .  8 LYS HA   1 1 
       14 15242 1 1  8 LYS HB2  H  -6.012  14.659   7.723 1.00 . A 1 .  8 LYS HB2  1 1 
       14 15243 1 1  8 LYS HB3  H  -6.491  14.286   6.072 1.00 . A 1 .  8 LYS HB3  1 1 
       14 15244 1 1  8 LYS HD2  H  -6.550  11.917   5.316 1.00 . A 1 .  8 LYS HD2  1 1 
       14 15245 1 1  8 LYS HD3  H  -4.935  11.561   5.934 1.00 . A 1 .  8 LYS HD3  1 1 
       14 15246 1 1  8 LYS HE2  H  -6.394  10.102   7.643 1.00 . A 1 .  8 LYS HE2  1 1 
       14 15247 1 1  8 LYS HE3  H  -7.467  10.063   6.244 1.00 . A 1 .  8 LYS HE3  1 1 
       14 15248 1 1  8 LYS HG2  H  -5.581  12.301   8.146 1.00 . A 1 .  8 LYS HG2  1 1 
       14 15249 1 1  8 LYS HG3  H  -7.240  12.563   7.605 1.00 . A 1 .  8 LYS HG3  1 1 
       14 15250 1 1  8 LYS HZ1  H  -5.678   9.180   4.913 1.00 . A 1 .  8 LYS HZ1  1 1 
       14 15251 1 1  8 LYS HZ2  H  -5.905   8.201   6.272 1.00 . A 1 .  8 LYS HZ2  1 1 
       14 15252 1 1  8 LYS HZ3  H  -4.603   9.278   6.216 1.00 . A 1 .  8 LYS HZ3  1 1 
       14 15253 1 1  8 LYS N    N  -3.925  15.517   6.635 1.00 . A 1 .  8 LYS N    1 1 
       14 15254 1 1  8 LYS NZ   N  -5.598   9.140   5.949 1.00 . A 1 .  8 LYS NZ   1 1 
       14 15255 1 1  8 LYS O    O  -5.056  14.224   4.137 1.00 . A 1 .  8 LYS O    1 1 
       14 15256 1 1  9 ILE C    C  -4.312  12.255   2.542 1.00 . A 1 .  9 ILE C    1 1 
       14 15257 1 1  9 ILE CA   C  -3.011  12.622   3.231 1.00 . A 1 .  9 ILE CA   1 1 
       14 15258 1 1  9 ILE CB   C  -2.011  11.465   3.030 1.00 . A 1 .  9 ILE CB   1 1 
       14 15259 1 1  9 ILE CD1  C  -1.829   9.726   4.903 1.00 . A 1 .  9 ILE CD1  1 1 
       14 15260 1 1  9 ILE CG1  C  -2.534  10.154   3.638 1.00 . A 1 .  9 ILE CG1  1 1 
       14 15261 1 1  9 ILE CG2  C  -0.645  11.839   3.573 1.00 . A 1 .  9 ILE CG2  1 1 
       14 15262 1 1  9 ILE H    H  -2.608  12.694   5.340 1.00 . A 1 .  9 ILE H    1 1 
       14 15263 1 1  9 ILE HA   H  -2.606  13.493   2.732 1.00 . A 1 .  9 ILE HA   1 1 
       14 15264 1 1  9 ILE HB   H  -1.901  11.324   1.966 1.00 . A 1 .  9 ILE HB   1 1 
       14 15265 1 1  9 ILE HD11 H  -1.990  10.463   5.671 1.00 . A 1 .  9 ILE HD11 1 1 
       14 15266 1 1  9 ILE HD12 H  -0.771   9.630   4.707 1.00 . A 1 .  9 ILE HD12 1 1 
       14 15267 1 1  9 ILE HD13 H  -2.222   8.775   5.228 1.00 . A 1 .  9 ILE HD13 1 1 
       14 15268 1 1  9 ILE HG12 H  -3.582  10.263   3.867 1.00 . A 1 .  9 ILE HG12 1 1 
       14 15269 1 1  9 ILE HG13 H  -2.410   9.362   2.910 1.00 . A 1 .  9 ILE HG13 1 1 
       14 15270 1 1  9 ILE HG21 H  -0.750  12.206   4.579 1.00 . A 1 .  9 ILE HG21 1 1 
       14 15271 1 1  9 ILE HG22 H  -0.209  12.608   2.950 1.00 . A 1 .  9 ILE HG22 1 1 
       14 15272 1 1  9 ILE HG23 H  -0.005  10.970   3.569 1.00 . A 1 .  9 ILE HG23 1 1 
       14 15273 1 1  9 ILE N    N  -3.232  12.998   4.633 1.00 . A 1 .  9 ILE N    1 1 
       14 15274 1 1  9 ILE O    O  -5.183  11.608   3.124 1.00 . A 1 .  9 ILE O    1 1 
       14 15275 1 1 10 LEU C    C  -5.354  11.353  -0.543 1.00 . A 1 . 10 LEU C    1 1 
       14 15276 1 1 10 LEU CA   C  -5.623  12.418   0.513 1.00 . A 1 . 10 LEU CA   1 1 
       14 15277 1 1 10 LEU CB   C  -6.112  13.715  -0.138 1.00 . A 1 . 10 LEU CB   1 1 
       14 15278 1 1 10 LEU CD1  C  -4.262  15.399   0.139 1.00 . A 1 . 10 LEU CD1  1 1 
       14 15279 1 1 10 LEU CD2  C  -4.092  13.660  -1.656 1.00 . A 1 . 10 LEU CD2  1 1 
       14 15280 1 1 10 LEU CG   C  -5.039  14.548  -0.856 1.00 . A 1 . 10 LEU CG   1 1 
       14 15281 1 1 10 LEU H    H  -3.701  13.196   0.901 1.00 . A 1 . 10 LEU H    1 1 
       14 15282 1 1 10 LEU HA   H  -6.378  12.050   1.182 1.00 . A 1 . 10 LEU HA   1 1 
       14 15283 1 1 10 LEU HB2  H  -6.883  13.467  -0.851 1.00 . A 1 . 10 LEU HB2  1 1 
       14 15284 1 1 10 LEU HB3  H  -6.548  14.333   0.637 1.00 . A 1 . 10 LEU HB3  1 1 
       14 15285 1 1 10 LEU HD11 H  -3.257  15.015   0.236 1.00 . A 1 . 10 LEU HD11 1 1 
       14 15286 1 1 10 LEU HD12 H  -4.753  15.369   1.101 1.00 . A 1 . 10 LEU HD12 1 1 
       14 15287 1 1 10 LEU HD13 H  -4.225  16.420  -0.213 1.00 . A 1 . 10 LEU HD13 1 1 
       14 15288 1 1 10 LEU HD21 H  -4.662  13.059  -2.349 1.00 . A 1 . 10 LEU HD21 1 1 
       14 15289 1 1 10 LEU HD22 H  -3.546  13.014  -0.985 1.00 . A 1 . 10 LEU HD22 1 1 
       14 15290 1 1 10 LEU HD23 H  -3.396  14.278  -2.204 1.00 . A 1 . 10 LEU HD23 1 1 
       14 15291 1 1 10 LEU HG   H  -5.526  15.216  -1.547 1.00 . A 1 . 10 LEU HG   1 1 
       14 15292 1 1 10 LEU N    N  -4.433  12.684   1.299 1.00 . A 1 . 10 LEU N    1 1 
       14 15293 1 1 10 LEU O    O  -6.170  11.130  -1.436 1.00 . A 1 . 10 LEU O    1 1 
       14 15294 1 1 11 GLU C    C  -2.399   9.141  -1.069 1.00 . A 1 . 11 GLU C    1 1 
       14 15295 1 1 11 GLU CA   C  -3.804   9.661  -1.368 1.00 . A 1 . 11 GLU CA   1 1 
       14 15296 1 1 11 GLU CB   C  -3.840  10.202  -2.797 1.00 . A 1 . 11 GLU CB   1 1 
       14 15297 1 1 11 GLU CD   C  -1.732  10.847  -4.033 1.00 . A 1 . 11 GLU CD   1 1 
       14 15298 1 1 11 GLU CG   C  -2.806  11.286  -3.057 1.00 . A 1 . 11 GLU CG   1 1 
       14 15299 1 1 11 GLU H    H  -3.605  10.938   0.309 1.00 . A 1 . 11 GLU H    1 1 
       14 15300 1 1 11 GLU HA   H  -4.506   8.847  -1.282 1.00 . A 1 . 11 GLU HA   1 1 
       14 15301 1 1 11 GLU HB2  H  -3.657   9.388  -3.480 1.00 . A 1 . 11 GLU HB2  1 1 
       14 15302 1 1 11 GLU HB3  H  -4.817  10.613  -2.990 1.00 . A 1 . 11 GLU HB3  1 1 
       14 15303 1 1 11 GLU HG2  H  -3.305  12.153  -3.462 1.00 . A 1 . 11 GLU HG2  1 1 
       14 15304 1 1 11 GLU HG3  H  -2.336  11.547  -2.119 1.00 . A 1 . 11 GLU HG3  1 1 
       14 15305 1 1 11 GLU N    N  -4.201  10.705  -0.427 1.00 . A 1 . 11 GLU N    1 1 
       14 15306 1 1 11 GLU O    O  -1.623   8.878  -1.989 1.00 . A 1 . 11 GLU O    1 1 
       14 15307 1 1 11 GLU OE1  O  -2.084  10.436  -5.158 1.00 . A 1 . 11 GLU OE1  1 1 
       14 15308 1 1 11 GLU OE2  O  -0.538  10.914  -3.671 1.00 . A 1 . 11 GLU OE2  1 1 
       14 15309 1 1 12 GLN C    C  -0.812   7.413   1.646 1.00 . A 1 . 12 GLN C    1 1 
       14 15310 1 1 12 GLN CA   C  -0.739   8.510   0.578 1.00 . A 1 . 12 GLN CA   1 1 
       14 15311 1 1 12 GLN CB   C   0.138   9.669   1.064 1.00 . A 1 . 12 GLN CB   1 1 
       14 15312 1 1 12 GLN CD   C  -0.400  11.936   0.080 1.00 . A 1 . 12 GLN CD   1 1 
       14 15313 1 1 12 GLN CG   C   0.467  10.695  -0.010 1.00 . A 1 . 12 GLN CG   1 1 
       14 15314 1 1 12 GLN H    H  -2.710   9.220   0.908 1.00 . A 1 . 12 GLN H    1 1 
       14 15315 1 1 12 GLN HA   H  -0.289   8.089  -0.309 1.00 . A 1 . 12 GLN HA   1 1 
       14 15316 1 1 12 GLN HB2  H  -0.370  10.173   1.864 1.00 . A 1 . 12 GLN HB2  1 1 
       14 15317 1 1 12 GLN HB3  H   1.066   9.266   1.440 1.00 . A 1 . 12 GLN HB3  1 1 
       14 15318 1 1 12 GLN HE21 H   1.192  13.047   0.510 1.00 . A 1 . 12 GLN HE21 1 1 
       14 15319 1 1 12 GLN HE22 H  -0.314  13.890   0.435 1.00 . A 1 . 12 GLN HE22 1 1 
       14 15320 1 1 12 GLN HG2  H   1.501  10.992   0.101 1.00 . A 1 . 12 GLN HG2  1 1 
       14 15321 1 1 12 GLN HG3  H   0.325  10.242  -0.979 1.00 . A 1 . 12 GLN HG3  1 1 
       14 15322 1 1 12 GLN N    N  -2.063   8.995   0.208 1.00 . A 1 . 12 GLN N    1 1 
       14 15323 1 1 12 GLN NE2  N   0.222  13.073   0.371 1.00 . A 1 . 12 GLN NE2  1 1 
       14 15324 1 1 12 GLN O    O  -0.973   6.237   1.324 1.00 . A 1 . 12 GLN O    1 1 
       14 15325 1 1 12 GLN OE1  O  -1.614  11.875  -0.111 1.00 . A 1 . 12 GLN OE1  1 1 
       14 15326 1 1 13 GLY C    C   0.677   6.192   4.189 1.00 . A 1 . 13 GLY C    1 1 
       14 15327 1 1 13 GLY CA   C  -0.688   6.826   3.992 1.00 . A 1 . 13 GLY CA   1 1 
       14 15328 1 1 13 GLY H    H  -0.520   8.742   3.113 1.00 . A 1 . 13 GLY H    1 1 
       14 15329 1 1 13 GLY HA2  H  -0.984   7.319   4.906 1.00 . A 1 . 13 GLY HA2  1 1 
       14 15330 1 1 13 GLY HA3  H  -1.404   6.053   3.759 1.00 . A 1 . 13 GLY HA3  1 1 
       14 15331 1 1 13 GLY N    N  -0.666   7.798   2.912 1.00 . A 1 . 13 GLY N    1 1 
       14 15332 1 1 13 GLY O    O   0.801   5.144   4.822 1.00 . A 1 . 13 GLY O    1 1 
       14 15333 1 1 14 GLU C    C   3.860   6.952   2.501 1.00 . A 1 . 14 GLU C    1 1 
       14 15334 1 1 14 GLU CA   C   3.087   6.396   3.687 1.00 . A 1 . 14 GLU CA   1 1 
       14 15335 1 1 14 GLU CB   C   3.191   4.868   3.695 1.00 . A 1 . 14 GLU CB   1 1 
       14 15336 1 1 14 GLU CD   C   3.918   2.829   4.993 1.00 . A 1 . 14 GLU CD   1 1 
       14 15337 1 1 14 GLU CG   C   3.533   4.293   5.058 1.00 . A 1 . 14 GLU CG   1 1 
       14 15338 1 1 14 GLU H    H   1.500   7.674   3.138 1.00 . A 1 . 14 GLU H    1 1 
       14 15339 1 1 14 GLU HA   H   3.528   6.788   4.589 1.00 . A 1 . 14 GLU HA   1 1 
       14 15340 1 1 14 GLU HB2  H   2.250   4.448   3.373 1.00 . A 1 . 14 GLU HB2  1 1 
       14 15341 1 1 14 GLU HB3  H   3.963   4.569   3.003 1.00 . A 1 . 14 GLU HB3  1 1 
       14 15342 1 1 14 GLU HG2  H   4.361   4.850   5.468 1.00 . A 1 . 14 GLU HG2  1 1 
       14 15343 1 1 14 GLU HG3  H   2.675   4.397   5.706 1.00 . A 1 . 14 GLU HG3  1 1 
       14 15344 1 1 14 GLU N    N   1.695   6.847   3.625 1.00 . A 1 . 14 GLU N    1 1 
       14 15345 1 1 14 GLU O    O   5.088   7.025   2.524 1.00 . A 1 . 14 GLU O    1 1 
       14 15346 1 1 14 GLU OE1  O   5.074   2.535   4.620 1.00 . A 1 . 14 GLU OE1  1 1 
       14 15347 1 1 14 GLU OE2  O   3.064   1.975   5.313 1.00 . A 1 . 14 GLU OE2  1 1 
       14 15348 1 1 15 ASP C    C   4.482   9.190   0.613 1.00 . A 1 . 15 ASP C    1 1 
       14 15349 1 1 15 ASP CA   C   3.740   7.906   0.276 1.00 . A 1 . 15 ASP CA   1 1 
       14 15350 1 1 15 ASP CB   C   2.669   8.171  -0.782 1.00 . A 1 . 15 ASP CB   1 1 
       14 15351 1 1 15 ASP CG   C   3.226   8.834  -2.028 1.00 . A 1 . 15 ASP CG   1 1 
       14 15352 1 1 15 ASP H    H   2.150   7.272   1.506 1.00 . A 1 . 15 ASP H    1 1 
       14 15353 1 1 15 ASP HA   H   4.446   7.185  -0.105 1.00 . A 1 . 15 ASP HA   1 1 
       14 15354 1 1 15 ASP HB2  H   2.218   7.233  -1.067 1.00 . A 1 . 15 ASP HB2  1 1 
       14 15355 1 1 15 ASP HB3  H   1.912   8.813  -0.358 1.00 . A 1 . 15 ASP HB3  1 1 
       14 15356 1 1 15 ASP N    N   3.128   7.350   1.466 1.00 . A 1 . 15 ASP N    1 1 
       14 15357 1 1 15 ASP O    O   5.632   9.373   0.215 1.00 . A 1 . 15 ASP O    1 1 
       14 15358 1 1 15 ASP OD1  O   3.894   8.139  -2.822 1.00 . A 1 . 15 ASP OD1  1 1 
       14 15359 1 1 15 ASP OD2  O   2.993  10.048  -2.208 1.00 . A 1 . 15 ASP OD2  1 1 
       14 15360 1 1 16 CYS C    C   3.377  12.308   2.318 1.00 . A 1 . 16 CYS C    1 1 
       14 15361 1 1 16 CYS CA   C   4.420  11.347   1.744 1.00 . A 1 . 16 CYS CA   1 1 
       14 15362 1 1 16 CYS CB   C   5.130  11.978   0.538 1.00 . A 1 . 16 CYS CB   1 1 
       14 15363 1 1 16 CYS H    H   2.904   9.873   1.641 1.00 . A 1 . 16 CYS H    1 1 
       14 15364 1 1 16 CYS HA   H   5.153  11.139   2.508 1.00 . A 1 . 16 CYS HA   1 1 
       14 15365 1 1 16 CYS HB2  H   6.151  11.622   0.514 1.00 . A 1 . 16 CYS HB2  1 1 
       14 15366 1 1 16 CYS HB3  H   4.629  11.660  -0.365 1.00 . A 1 . 16 CYS HB3  1 1 
       14 15367 1 1 16 CYS N    N   3.817  10.078   1.353 1.00 . A 1 . 16 CYS N    1 1 
       14 15368 1 1 16 CYS O    O   2.253  12.395   1.825 1.00 . A 1 . 16 CYS O    1 1 
       14 15369 1 1 16 CYS SG   S   5.179  13.802   0.534 1.00 . A 1 . 16 CYS SG   1 1 
       14 15370 1 1 17 ASP C    C   1.773  13.316   4.756 1.00 . A 1 . 17 ASP C    1 1 
       14 15371 1 1 17 ASP CA   C   2.911  14.006   4.019 1.00 . A 1 . 17 ASP CA   1 1 
       14 15372 1 1 17 ASP CB   C   2.356  15.006   2.998 1.00 . A 1 . 17 ASP CB   1 1 
       14 15373 1 1 17 ASP CG   C   3.092  16.331   3.029 1.00 . A 1 . 17 ASP CG   1 1 
       14 15374 1 1 17 ASP H    H   4.683  12.912   3.694 1.00 . A 1 . 17 ASP H    1 1 
       14 15375 1 1 17 ASP HA   H   3.511  14.542   4.739 1.00 . A 1 . 17 ASP HA   1 1 
       14 15376 1 1 17 ASP HB2  H   2.448  14.590   2.007 1.00 . A 1 . 17 ASP HB2  1 1 
       14 15377 1 1 17 ASP HB3  H   1.313  15.191   3.210 1.00 . A 1 . 17 ASP HB3  1 1 
       14 15378 1 1 17 ASP N    N   3.776  13.033   3.360 1.00 . A 1 . 17 ASP N    1 1 
       14 15379 1 1 17 ASP O    O   0.644  13.806   4.758 1.00 . A 1 . 17 ASP O    1 1 
       14 15380 1 1 17 ASP OD1  O   3.628  16.688   4.099 1.00 . A 1 . 17 ASP OD1  1 1 
       14 15381 1 1 17 ASP OD2  O   3.134  17.012   1.983 1.00 . A 1 . 17 ASP OD2  1 1 
       14 15382 1 1 18 CYS C    C   0.061  12.282   6.811 1.00 . A 1 . 18 CYS C    1 1 
       14 15383 1 1 18 CYS CA   C   1.089  11.396   6.123 1.00 . A 1 . 18 CYS CA   1 1 
       14 15384 1 1 18 CYS CB   C   1.763  10.500   7.167 1.00 . A 1 . 18 CYS CB   1 1 
       14 15385 1 1 18 CYS H    H   3.003  11.846   5.332 1.00 . A 1 . 18 CYS H    1 1 
       14 15386 1 1 18 CYS HA   H   0.577  10.767   5.414 1.00 . A 1 . 18 CYS HA   1 1 
       14 15387 1 1 18 CYS HB2  H   2.825  10.470   6.979 1.00 . A 1 . 18 CYS HB2  1 1 
       14 15388 1 1 18 CYS HB3  H   1.586  10.908   8.157 1.00 . A 1 . 18 CYS HB3  1 1 
       14 15389 1 1 18 CYS N    N   2.082  12.176   5.379 1.00 . A 1 . 18 CYS N    1 1 
       14 15390 1 1 18 CYS O    O  -1.107  11.913   6.910 1.00 . A 1 . 18 CYS O    1 1 
       14 15391 1 1 18 CYS SG   S   1.146   8.786   7.163 1.00 . A 1 . 18 CYS SG   1 1 
       14 15392 1 1 19 GLY C    C  -0.947  13.729   9.241 1.00 . A 1 . 19 GLY C    1 1 
       14 15393 1 1 19 GLY CA   C  -0.425  14.332   7.968 1.00 . A 1 . 19 GLY CA   1 1 
       14 15394 1 1 19 GLY H    H   1.434  13.691   7.187 1.00 . A 1 . 19 GLY H    1 1 
       14 15395 1 1 19 GLY HA2  H   0.075  15.259   8.208 1.00 . A 1 . 19 GLY HA2  1 1 
       14 15396 1 1 19 GLY HA3  H  -1.256  14.540   7.322 1.00 . A 1 . 19 GLY HA3  1 1 
       14 15397 1 1 19 GLY N    N   0.492  13.442   7.289 1.00 . A 1 . 19 GLY N    1 1 
       14 15398 1 1 19 GLY O    O  -0.680  14.242  10.319 1.00 . A 1 . 19 GLY O    1 1 
       14 15399 1 1 20 SER C    C  -1.144  11.764  11.330 1.00 . A 1 . 20 SER C    1 1 
       14 15400 1 1 20 SER CA   C  -2.241  11.993  10.304 1.00 . A 1 . 20 SER CA   1 1 
       14 15401 1 1 20 SER CB   C  -2.924  10.684   9.943 1.00 . A 1 . 20 SER CB   1 1 
       14 15402 1 1 20 SER H    H  -1.874  12.256   8.246 1.00 . A 1 . 20 SER H    1 1 
       14 15403 1 1 20 SER HA   H  -2.971  12.662  10.719 1.00 . A 1 . 20 SER HA   1 1 
       14 15404 1 1 20 SER HB2  H  -3.405  10.286  10.823 1.00 . A 1 . 20 SER HB2  1 1 
       14 15405 1 1 20 SER HB3  H  -3.665  10.874   9.182 1.00 . A 1 . 20 SER HB3  1 1 
       14 15406 1 1 20 SER HG   H  -2.378   8.854   9.506 1.00 . A 1 . 20 SER HG   1 1 
       14 15407 1 1 20 SER N    N  -1.691  12.633   9.130 1.00 . A 1 . 20 SER N    1 1 
       14 15408 1 1 20 SER O    O  -0.307  10.872  11.187 1.00 . A 1 . 20 SER O    1 1 
       14 15409 1 1 20 SER OG   O  -1.994   9.732   9.456 1.00 . A 1 . 20 SER OG   1 1 
       14 15410 1 1 21 PRO C    C  -0.076  11.184  14.105 1.00 . A 1 . 21 PRO C    1 1 
       14 15411 1 1 21 PRO CA   C  -0.127  12.544  13.428 1.00 . A 1 . 21 PRO CA   1 1 
       14 15412 1 1 21 PRO CB   C  -0.559  13.637  14.416 1.00 . A 1 . 21 PRO CB   1 1 
       14 15413 1 1 21 PRO CD   C  -2.091  13.695  12.578 1.00 . A 1 . 21 PRO CD   1 1 
       14 15414 1 1 21 PRO CG   C  -1.965  13.978  14.046 1.00 . A 1 . 21 PRO CG   1 1 
       14 15415 1 1 21 PRO HA   H   0.854  12.777  13.035 1.00 . A 1 . 21 PRO HA   1 1 
       14 15416 1 1 21 PRO HB2  H  -0.500  13.255  15.423 1.00 . A 1 . 21 PRO HB2  1 1 
       14 15417 1 1 21 PRO HB3  H   0.091  14.492  14.312 1.00 . A 1 . 21 PRO HB3  1 1 
       14 15418 1 1 21 PRO HD2  H  -3.094  13.374  12.335 1.00 . A 1 . 21 PRO HD2  1 1 
       14 15419 1 1 21 PRO HD3  H  -1.825  14.558  11.994 1.00 . A 1 . 21 PRO HD3  1 1 
       14 15420 1 1 21 PRO HG2  H  -2.652  13.361  14.606 1.00 . A 1 . 21 PRO HG2  1 1 
       14 15421 1 1 21 PRO HG3  H  -2.153  15.022  14.242 1.00 . A 1 . 21 PRO HG3  1 1 
       14 15422 1 1 21 PRO N    N  -1.131  12.604  12.370 1.00 . A 1 . 21 PRO N    1 1 
       14 15423 1 1 21 PRO O    O   0.952  10.797  14.662 1.00 . A 1 . 21 PRO O    1 1 
       14 15424 1 1 22 ALA C    C  -0.169   8.219  13.989 1.00 . A 1 . 22 ALA C    1 1 
       14 15425 1 1 22 ALA CA   C  -1.229   9.117  14.624 1.00 . A 1 . 22 ALA CA   1 1 
       14 15426 1 1 22 ALA CB   C  -2.614   8.512  14.451 1.00 . A 1 . 22 ALA CB   1 1 
       14 15427 1 1 22 ALA H    H  -1.962  10.794  13.563 1.00 . A 1 . 22 ALA H    1 1 
       14 15428 1 1 22 ALA HA   H  -1.026   9.209  15.681 1.00 . A 1 . 22 ALA HA   1 1 
       14 15429 1 1 22 ALA HB1  H  -2.678   8.028  13.488 1.00 . A 1 . 22 ALA HB1  1 1 
       14 15430 1 1 22 ALA HB2  H  -3.358   9.293  14.512 1.00 . A 1 . 22 ALA HB2  1 1 
       14 15431 1 1 22 ALA HB3  H  -2.789   7.786  15.231 1.00 . A 1 . 22 ALA HB3  1 1 
       14 15432 1 1 22 ALA N    N  -1.178  10.446  14.035 1.00 . A 1 . 22 ALA N    1 1 
       14 15433 1 1 22 ALA O    O   0.203   7.187  14.546 1.00 . A 1 . 22 ALA O    1 1 
       14 15434 1 1 23 ASN C    C   2.515   8.766  11.708 1.00 . A 1 . 23 ASN C    1 1 
       14 15435 1 1 23 ASN CA   C   1.327   7.876  12.091 1.00 . A 1 . 23 ASN CA   1 1 
       14 15436 1 1 23 ASN CB   C   0.712   7.256  10.836 1.00 . A 1 . 23 ASN CB   1 1 
       14 15437 1 1 23 ASN CG   C  -0.546   6.466  11.139 1.00 . A 1 . 23 ASN CG   1 1 
       14 15438 1 1 23 ASN H    H  -0.027   9.458  12.422 1.00 . A 1 . 23 ASN H    1 1 
       14 15439 1 1 23 ASN HA   H   1.677   7.085  12.737 1.00 . A 1 . 23 ASN HA   1 1 
       14 15440 1 1 23 ASN HB2  H   0.461   8.043  10.139 1.00 . A 1 . 23 ASN HB2  1 1 
       14 15441 1 1 23 ASN HB3  H   1.431   6.592  10.380 1.00 . A 1 . 23 ASN HB3  1 1 
       14 15442 1 1 23 ASN HD21 H  -1.096   6.562   9.231 1.00 . A 1 . 23 ASN HD21 1 1 
       14 15443 1 1 23 ASN HD22 H  -2.174   5.714  10.280 1.00 . A 1 . 23 ASN HD22 1 1 
       14 15444 1 1 23 ASN N    N   0.312   8.628  12.814 1.00 . A 1 . 23 ASN N    1 1 
       14 15445 1 1 23 ASN ND2  N  -1.354   6.223  10.113 1.00 . A 1 . 23 ASN ND2  1 1 
       14 15446 1 1 23 ASN O    O   3.429   8.322  11.013 1.00 . A 1 . 23 ASN O    1 1 
       14 15447 1 1 23 ASN OD1  O  -0.790   6.078  12.282 1.00 . A 1 . 23 ASN OD1  1 1 
       14 15448 1 1 24 CYS C    C   4.828  10.632  12.672 1.00 . A 1 . 24 CYS C    1 1 
       14 15449 1 1 24 CYS CA   C   3.581  10.959  11.857 1.00 . A 1 . 24 CYS CA   1 1 
       14 15450 1 1 24 CYS CB   C   3.133  12.403  12.131 1.00 . A 1 . 24 CYS CB   1 1 
       14 15451 1 1 24 CYS H    H   1.749  10.324  12.710 1.00 . A 1 . 24 CYS H    1 1 
       14 15452 1 1 24 CYS HA   H   3.818  10.857  10.811 1.00 . A 1 . 24 CYS HA   1 1 
       14 15453 1 1 24 CYS HB2  H   2.210  12.589  11.604 1.00 . A 1 . 24 CYS HB2  1 1 
       14 15454 1 1 24 CYS HB3  H   2.964  12.522  13.192 1.00 . A 1 . 24 CYS HB3  1 1 
       14 15455 1 1 24 CYS N    N   2.500  10.022  12.161 1.00 . A 1 . 24 CYS N    1 1 
       14 15456 1 1 24 CYS O    O   4.991  11.107  13.796 1.00 . A 1 . 24 CYS O    1 1 
       14 15457 1 1 24 CYS SG   S   4.330  13.684  11.612 1.00 . A 1 . 24 CYS SG   1 1 
       14 15458 1 1 25 GLN C    C   6.641   8.621  14.027 1.00 . A 1 . 25 GLN C    1 1 
       14 15459 1 1 25 GLN CA   C   6.939   9.418  12.760 1.00 . A 1 . 25 GLN CA   1 1 
       14 15460 1 1 25 GLN CB   C   7.779  10.651  13.101 1.00 . A 1 . 25 GLN CB   1 1 
       14 15461 1 1 25 GLN CD   C   9.546  11.290  11.413 1.00 . A 1 . 25 GLN CD   1 1 
       14 15462 1 1 25 GLN CG   C   8.124  11.506  11.893 1.00 . A 1 . 25 GLN CG   1 1 
       14 15463 1 1 25 GLN H    H   5.514   9.470  11.196 1.00 . A 1 . 25 GLN H    1 1 
       14 15464 1 1 25 GLN HA   H   7.495   8.792  12.079 1.00 . A 1 . 25 GLN HA   1 1 
       14 15465 1 1 25 GLN HB2  H   7.232  11.263  13.803 1.00 . A 1 . 25 GLN HB2  1 1 
       14 15466 1 1 25 GLN HB3  H   8.701  10.328  13.562 1.00 . A 1 . 25 GLN HB3  1 1 
       14 15467 1 1 25 GLN HE21 H   9.925  13.235  11.584 1.00 . A 1 . 25 GLN HE21 1 1 
       14 15468 1 1 25 GLN HE22 H  11.238  12.260  11.025 1.00 . A 1 . 25 GLN HE22 1 1 
       14 15469 1 1 25 GLN HG2  H   7.448  11.258  11.088 1.00 . A 1 . 25 GLN HG2  1 1 
       14 15470 1 1 25 GLN HG3  H   8.002  12.546  12.157 1.00 . A 1 . 25 GLN HG3  1 1 
       14 15471 1 1 25 GLN N    N   5.704   9.815  12.094 1.00 . A 1 . 25 GLN N    1 1 
       14 15472 1 1 25 GLN NE2  N  10.314  12.371  11.333 1.00 . A 1 . 25 GLN NE2  1 1 
       14 15473 1 1 25 GLN O    O   6.951   9.058  15.136 1.00 . A 1 . 25 GLN O    1 1 
       14 15474 1 1 25 GLN OE1  O   9.951  10.165  11.119 1.00 . A 1 . 25 GLN OE1  1 1 
       14 15475 1 1 26 ASP C    C   5.043   5.295  14.521 1.00 . A 1 . 26 ASP C    1 1 
       14 15476 1 1 26 ASP CA   C   5.700   6.592  14.987 1.00 . A 1 . 26 ASP CA   1 1 
       14 15477 1 1 26 ASP CB   C   4.768   7.329  15.951 1.00 . A 1 . 26 ASP CB   1 1 
       14 15478 1 1 26 ASP CG   C   5.005   6.938  17.396 1.00 . A 1 . 26 ASP CG   1 1 
       14 15479 1 1 26 ASP H    H   5.815   7.152  12.948 1.00 . A 1 . 26 ASP H    1 1 
       14 15480 1 1 26 ASP HA   H   6.617   6.350  15.503 1.00 . A 1 . 26 ASP HA   1 1 
       14 15481 1 1 26 ASP HB2  H   4.929   8.392  15.855 1.00 . A 1 . 26 ASP HB2  1 1 
       14 15482 1 1 26 ASP HB3  H   3.743   7.099  15.697 1.00 . A 1 . 26 ASP HB3  1 1 
       14 15483 1 1 26 ASP N    N   6.038   7.448  13.855 1.00 . A 1 . 26 ASP N    1 1 
       14 15484 1 1 26 ASP O    O   5.289   4.229  15.084 1.00 . A 1 . 26 ASP O    1 1 
       14 15485 1 1 26 ASP OD1  O   6.044   7.343  17.959 1.00 . A 1 . 26 ASP OD1  1 1 
       14 15486 1 1 26 ASP OD2  O   4.152   6.225  17.966 1.00 . A 1 . 26 ASP OD2  1 1 
       14 15487 1 1 27 ARG C    C   4.339   3.528  11.888 1.00 . A 1 . 27 ARG C    1 1 
       14 15488 1 1 27 ARG CA   C   3.508   4.223  12.968 1.00 . A 1 . 27 ARG CA   1 1 
       14 15489 1 1 27 ARG CB   C   2.132   4.624  12.423 1.00 . A 1 . 27 ARG CB   1 1 
       14 15490 1 1 27 ARG CD   C   0.547   2.711  12.828 1.00 . A 1 . 27 ARG CD   1 1 
       14 15491 1 1 27 ARG CG   C   1.360   3.474  11.793 1.00 . A 1 . 27 ARG CG   1 1 
       14 15492 1 1 27 ARG CZ   C   1.302   3.167  15.135 1.00 . A 1 . 27 ARG CZ   1 1 
       14 15493 1 1 27 ARG H    H   4.040   6.270  13.090 1.00 . A 1 . 27 ARG H    1 1 
       14 15494 1 1 27 ARG HA   H   3.368   3.533  13.785 1.00 . A 1 . 27 ARG HA   1 1 
       14 15495 1 1 27 ARG HB2  H   1.541   5.022  13.233 1.00 . A 1 . 27 ARG HB2  1 1 
       14 15496 1 1 27 ARG HB3  H   2.264   5.392  11.677 1.00 . A 1 . 27 ARG HB3  1 1 
       14 15497 1 1 27 ARG HD2  H  -0.315   3.301  13.097 1.00 . A 1 . 27 ARG HD2  1 1 
       14 15498 1 1 27 ARG HD3  H   0.219   1.780  12.390 1.00 . A 1 . 27 ARG HD3  1 1 
       14 15499 1 1 27 ARG HE   H   1.889   1.619  14.021 1.00 . A 1 . 27 ARG HE   1 1 
       14 15500 1 1 27 ARG HG2  H   0.690   3.870  11.046 1.00 . A 1 . 27 ARG HG2  1 1 
       14 15501 1 1 27 ARG HG3  H   2.060   2.795  11.327 1.00 . A 1 . 27 ARG HG3  1 1 
       14 15502 1 1 27 ARG HH11 H   0.002   4.538  14.410 1.00 . A 1 . 27 ARG HH11 1 1 
       14 15503 1 1 27 ARG HH12 H   0.547   4.817  16.028 1.00 . A 1 . 27 ARG HH12 1 1 
       14 15504 1 1 27 ARG HH21 H   2.601   1.994  16.146 1.00 . A 1 . 27 ARG HH21 1 1 
       14 15505 1 1 27 ARG HH22 H   2.021   3.377  17.012 1.00 . A 1 . 27 ARG HH22 1 1 
       14 15506 1 1 27 ARG N    N   4.201   5.393  13.496 1.00 . A 1 . 27 ARG N    1 1 
       14 15507 1 1 27 ARG NE   N   1.323   2.419  14.032 1.00 . A 1 . 27 ARG NE   1 1 
       14 15508 1 1 27 ARG NH1  N   0.556   4.264  15.195 1.00 . A 1 . 27 ARG NH1  1 1 
       14 15509 1 1 27 ARG NH2  N   2.035   2.817  16.184 1.00 . A 1 . 27 ARG NH2  1 1 
       14 15510 1 1 27 ARG O    O   5.132   2.635  12.189 1.00 . A 1 . 27 ARG O    1 1 
       14 15511 1 1 28 CYS C    C   4.995   4.297   8.345 1.00 . A 1 . 28 CYS C    1 1 
       14 15512 1 1 28 CYS CA   C   4.897   3.335   9.527 1.00 . A 1 . 28 CYS CA   1 1 
       14 15513 1 1 28 CYS CB   C   4.223   2.033   9.085 1.00 . A 1 . 28 CYS CB   1 1 
       14 15514 1 1 28 CYS H    H   3.513   4.646  10.446 1.00 . A 1 . 28 CYS H    1 1 
       14 15515 1 1 28 CYS HA   H   5.893   3.112   9.878 1.00 . A 1 . 28 CYS HA   1 1 
       14 15516 1 1 28 CYS HB2  H   3.583   1.681   9.880 1.00 . A 1 . 28 CYS HB2  1 1 
       14 15517 1 1 28 CYS HB3  H   3.624   2.226   8.207 1.00 . A 1 . 28 CYS HB3  1 1 
       14 15518 1 1 28 CYS N    N   4.157   3.933  10.633 1.00 . A 1 . 28 CYS N    1 1 
       14 15519 1 1 28 CYS O    O   5.190   3.872   7.205 1.00 . A 1 . 28 CYS O    1 1 
       14 15520 1 1 28 CYS SG   S   5.387   0.690   8.678 1.00 . A 1 . 28 CYS SG   1 1 
       14 15521 1 1 29 CYS C    C   5.640   7.859   8.069 1.00 . A 1 . 29 CYS C    1 1 
       14 15522 1 1 29 CYS CA   C   4.946   6.603   7.571 1.00 . A 1 . 29 CYS CA   1 1 
       14 15523 1 1 29 CYS CB   C   3.549   6.954   7.064 1.00 . A 1 . 29 CYS CB   1 1 
       14 15524 1 1 29 CYS H    H   4.719   5.872   9.547 1.00 . A 1 . 29 CYS H    1 1 
       14 15525 1 1 29 CYS HA   H   5.522   6.197   6.752 1.00 . A 1 . 29 CYS HA   1 1 
       14 15526 1 1 29 CYS HB2  H   3.641   7.617   6.218 1.00 . A 1 . 29 CYS HB2  1 1 
       14 15527 1 1 29 CYS HB3  H   3.047   6.049   6.756 1.00 . A 1 . 29 CYS HB3  1 1 
       14 15528 1 1 29 CYS N    N   4.867   5.591   8.620 1.00 . A 1 . 29 CYS N    1 1 
       14 15529 1 1 29 CYS O    O   5.795   8.068   9.272 1.00 . A 1 . 29 CYS O    1 1 
       14 15530 1 1 29 CYS SG   S   2.497   7.783   8.294 1.00 . A 1 . 29 CYS SG   1 1 
       14 15531 1 1 30 ASN C    C   5.871  11.127   7.063 1.00 . A 1 . 30 ASN C    1 1 
       14 15532 1 1 30 ASN CA   C   6.727   9.936   7.442 1.00 . A 1 . 30 ASN CA   1 1 
       14 15533 1 1 30 ASN CB   C   8.070  10.008   6.725 1.00 . A 1 . 30 ASN CB   1 1 
       14 15534 1 1 30 ASN CG   C   9.142   9.193   7.421 1.00 . A 1 . 30 ASN CG   1 1 
       14 15535 1 1 30 ASN H    H   5.892   8.464   6.187 1.00 . A 1 . 30 ASN H    1 1 
       14 15536 1 1 30 ASN HA   H   6.895   9.969   8.508 1.00 . A 1 . 30 ASN HA   1 1 
       14 15537 1 1 30 ASN HB2  H   7.958   9.635   5.721 1.00 . A 1 . 30 ASN HB2  1 1 
       14 15538 1 1 30 ASN HB3  H   8.385  11.033   6.685 1.00 . A 1 . 30 ASN HB3  1 1 
       14 15539 1 1 30 ASN HD21 H   8.678  10.026   9.166 1.00 . A 1 . 30 ASN HD21 1 1 
       14 15540 1 1 30 ASN HD22 H   9.956   8.865   9.205 1.00 . A 1 . 30 ASN HD22 1 1 
       14 15541 1 1 30 ASN N    N   6.051   8.692   7.126 1.00 . A 1 . 30 ASN N    1 1 
       14 15542 1 1 30 ASN ND2  N   9.272   9.380   8.730 1.00 . A 1 . 30 ASN ND2  1 1 
       14 15543 1 1 30 ASN O    O   5.900  11.600   5.927 1.00 . A 1 . 30 ASN O    1 1 
       14 15544 1 1 30 ASN OD1  O   9.846   8.404   6.791 1.00 . A 1 . 30 ASN OD1  1 1 
       14 15545 1 1 31 ALA C    C   5.141  14.039   7.923 1.00 . A 1 . 31 ALA C    1 1 
       14 15546 1 1 31 ALA CA   C   4.286  12.785   7.839 1.00 . A 1 . 31 ALA CA   1 1 
       14 15547 1 1 31 ALA CB   C   3.160  12.821   8.866 1.00 . A 1 . 31 ALA CB   1 1 
       14 15548 1 1 31 ALA H    H   5.189  11.210   8.926 1.00 . A 1 . 31 ALA H    1 1 
       14 15549 1 1 31 ALA HA   H   3.850  12.720   6.852 1.00 . A 1 . 31 ALA HA   1 1 
       14 15550 1 1 31 ALA HB1  H   3.068  13.816   9.269 1.00 . A 1 . 31 ALA HB1  1 1 
       14 15551 1 1 31 ALA HB2  H   3.379  12.132   9.663 1.00 . A 1 . 31 ALA HB2  1 1 
       14 15552 1 1 31 ALA HB3  H   2.233  12.539   8.398 1.00 . A 1 . 31 ALA HB3  1 1 
       14 15553 1 1 31 ALA N    N   5.134  11.622   8.039 1.00 . A 1 . 31 ALA N    1 1 
       14 15554 1 1 31 ALA O    O   4.788  15.091   7.391 1.00 . A 1 . 31 ALA O    1 1 
       14 15555 1 1 32 ALA C    C   8.406  14.818   7.783 1.00 . A 1 . 32 ALA C    1 1 
       14 15556 1 1 32 ALA CA   C   7.230  14.992   8.737 1.00 . A 1 . 32 ALA CA   1 1 
       14 15557 1 1 32 ALA CB   C   7.728  15.061  10.172 1.00 . A 1 . 32 ALA CB   1 1 
       14 15558 1 1 32 ALA H    H   6.513  13.017   8.968 1.00 . A 1 . 32 ALA H    1 1 
       14 15559 1 1 32 ALA HA   H   6.719  15.915   8.508 1.00 . A 1 . 32 ALA HA   1 1 
       14 15560 1 1 32 ALA HB1  H   6.891  14.976  10.849 1.00 . A 1 . 32 ALA HB1  1 1 
       14 15561 1 1 32 ALA HB2  H   8.229  16.003  10.335 1.00 . A 1 . 32 ALA HB2  1 1 
       14 15562 1 1 32 ALA HB3  H   8.419  14.249  10.351 1.00 . A 1 . 32 ALA HB3  1 1 
       14 15563 1 1 32 ALA N    N   6.286  13.898   8.586 1.00 . A 1 . 32 ALA N    1 1 
       14 15564 1 1 32 ALA O    O   9.254  15.701   7.657 1.00 . A 1 . 32 ALA O    1 1 
       14 15565 1 1 33 THR C    C   9.037  13.128   4.782 1.00 . A 1 . 33 THR C    1 1 
       14 15566 1 1 33 THR CA   C   9.543  13.357   6.203 1.00 . A 1 . 33 THR CA   1 1 
       14 15567 1 1 33 THR CB   C  10.316  12.140   6.704 1.00 . A 1 . 33 THR CB   1 1 
       14 15568 1 1 33 THR CG2  C  11.791  12.391   6.826 1.00 . A 1 . 33 THR CG2  1 1 
       14 15569 1 1 33 THR H    H   7.765  12.987   7.279 1.00 . A 1 . 33 THR H    1 1 
       14 15570 1 1 33 THR HA   H  10.204  14.202   6.189 1.00 . A 1 . 33 THR HA   1 1 
       14 15571 1 1 33 THR HB   H  10.173  11.318   6.017 1.00 . A 1 . 33 THR HB   1 1 
       14 15572 1 1 33 THR HG1  H  10.537  11.261   8.447 1.00 . A 1 . 33 THR HG1  1 1 
       14 15573 1 1 33 THR HG21 H  11.977  12.963   7.721 1.00 . A 1 . 33 THR HG21 1 1 
       14 15574 1 1 33 THR HG22 H  12.131  12.941   5.964 1.00 . A 1 . 33 THR HG22 1 1 
       14 15575 1 1 33 THR HG23 H  12.308  11.447   6.885 1.00 . A 1 . 33 THR HG23 1 1 
       14 15576 1 1 33 THR N    N   8.461  13.660   7.126 1.00 . A 1 . 33 THR N    1 1 
       14 15577 1 1 33 THR O    O   9.809  12.779   3.889 1.00 . A 1 . 33 THR O    1 1 
       14 15578 1 1 33 THR OG1  O   9.849  11.746   7.986 1.00 . A 1 . 33 THR OG1  1 1 
       14 15579 1 1 34 CYS C    C   7.568  11.869   2.592 1.00 . A 1 . 34 CYS C    1 1 
       14 15580 1 1 34 CYS CA   C   7.146  13.186   3.251 1.00 . A 1 . 34 CYS CA   1 1 
       14 15581 1 1 34 CYS CB   C   7.512  14.398   2.379 1.00 . A 1 . 34 CYS CB   1 1 
       14 15582 1 1 34 CYS H    H   7.179  13.639   5.315 1.00 . A 1 . 34 CYS H    1 1 
       14 15583 1 1 34 CYS HA   H   6.080  13.171   3.382 1.00 . A 1 . 34 CYS HA   1 1 
       14 15584 1 1 34 CYS HB2  H   6.953  15.252   2.732 1.00 . A 1 . 34 CYS HB2  1 1 
       14 15585 1 1 34 CYS HB3  H   8.567  14.599   2.487 1.00 . A 1 . 34 CYS HB3  1 1 
       14 15586 1 1 34 CYS N    N   7.744  13.346   4.570 1.00 . A 1 . 34 CYS N    1 1 
       14 15587 1 1 34 CYS O    O   8.074  11.854   1.470 1.00 . A 1 . 34 CYS O    1 1 
       14 15588 1 1 34 CYS SG   S   7.158  14.228   0.597 1.00 . A 1 . 34 CYS SG   1 1 
       14 15589 1 1 35 LYS C    C   7.279   8.313   3.656 1.00 . A 1 . 35 LYS C    1 1 
       14 15590 1 1 35 LYS CA   C   7.719   9.452   2.747 1.00 . A 1 . 35 LYS CA   1 1 
       14 15591 1 1 35 LYS CB   C   9.226   9.368   2.528 1.00 . A 1 . 35 LYS CB   1 1 
       14 15592 1 1 35 LYS CD   C  10.220   7.622   1.016 1.00 . A 1 . 35 LYS CD   1 1 
       14 15593 1 1 35 LYS CE   C  11.729   7.679   0.842 1.00 . A 1 . 35 LYS CE   1 1 
       14 15594 1 1 35 LYS CG   C   9.614   9.014   1.102 1.00 . A 1 . 35 LYS CG   1 1 
       14 15595 1 1 35 LYS H    H   6.965  10.812   4.191 1.00 . A 1 . 35 LYS H    1 1 
       14 15596 1 1 35 LYS HA   H   7.224   9.346   1.794 1.00 . A 1 . 35 LYS HA   1 1 
       14 15597 1 1 35 LYS HB2  H   9.667  10.321   2.775 1.00 . A 1 . 35 LYS HB2  1 1 
       14 15598 1 1 35 LYS HB3  H   9.628   8.612   3.187 1.00 . A 1 . 35 LYS HB3  1 1 
       14 15599 1 1 35 LYS HD2  H   9.993   7.085   1.925 1.00 . A 1 . 35 LYS HD2  1 1 
       14 15600 1 1 35 LYS HD3  H   9.788   7.104   0.172 1.00 . A 1 . 35 LYS HD3  1 1 
       14 15601 1 1 35 LYS HE2  H  12.147   8.281   1.635 1.00 . A 1 . 35 LYS HE2  1 1 
       14 15602 1 1 35 LYS HE3  H  12.124   6.676   0.906 1.00 . A 1 . 35 LYS HE3  1 1 
       14 15603 1 1 35 LYS HG2  H   8.731   9.049   0.481 1.00 . A 1 . 35 LYS HG2  1 1 
       14 15604 1 1 35 LYS HG3  H  10.336   9.735   0.746 1.00 . A 1 . 35 LYS HG3  1 1 
       14 15605 1 1 35 LYS HZ1  H  12.970   7.803  -0.834 1.00 . A 1 . 35 LYS HZ1  1 1 
       14 15606 1 1 35 LYS HZ2  H  12.310   9.286  -0.360 1.00 . A 1 . 35 LYS HZ2  1 1 
       14 15607 1 1 35 LYS HZ3  H  11.345   8.148  -1.157 1.00 . A 1 . 35 LYS HZ3  1 1 
       14 15608 1 1 35 LYS N    N   7.361  10.756   3.293 1.00 . A 1 . 35 LYS N    1 1 
       14 15609 1 1 35 LYS NZ   N  12.115   8.270  -0.469 1.00 . A 1 . 35 LYS NZ   1 1 
       14 15610 1 1 35 LYS O    O   6.696   8.531   4.715 1.00 . A 1 . 35 LYS O    1 1 
       14 15611 1 1 36 LEU C    C   8.340   5.647   5.039 1.00 . A 1 . 36 LEU C    1 1 
       14 15612 1 1 36 LEU CA   C   7.246   5.906   4.006 1.00 . A 1 . 36 LEU CA   1 1 
       14 15613 1 1 36 LEU CB   C   7.092   4.692   3.088 1.00 . A 1 . 36 LEU CB   1 1 
       14 15614 1 1 36 LEU CD1  C   8.568   2.968   2.017 1.00 . A 1 . 36 LEU CD1  1 1 
       14 15615 1 1 36 LEU CD2  C   7.951   5.039   0.758 1.00 . A 1 . 36 LEU CD2  1 1 
       14 15616 1 1 36 LEU CG   C   8.260   4.454   2.128 1.00 . A 1 . 36 LEU CG   1 1 
       14 15617 1 1 36 LEU H    H   8.052   6.996   2.377 1.00 . A 1 . 36 LEU H    1 1 
       14 15618 1 1 36 LEU HA   H   6.313   6.089   4.518 1.00 . A 1 . 36 LEU HA   1 1 
       14 15619 1 1 36 LEU HB2  H   6.974   3.813   3.706 1.00 . A 1 . 36 LEU HB2  1 1 
       14 15620 1 1 36 LEU HB3  H   6.194   4.821   2.502 1.00 . A 1 . 36 LEU HB3  1 1 
       14 15621 1 1 36 LEU HD11 H   9.356   2.712   2.711 1.00 . A 1 . 36 LEU HD11 1 1 
       14 15622 1 1 36 LEU HD12 H   8.887   2.740   1.011 1.00 . A 1 . 36 LEU HD12 1 1 
       14 15623 1 1 36 LEU HD13 H   7.682   2.398   2.252 1.00 . A 1 . 36 LEU HD13 1 1 
       14 15624 1 1 36 LEU HD21 H   7.315   5.905   0.872 1.00 . A 1 . 36 LEU HD21 1 1 
       14 15625 1 1 36 LEU HD22 H   7.446   4.299   0.156 1.00 . A 1 . 36 LEU HD22 1 1 
       14 15626 1 1 36 LEU HD23 H   8.872   5.330   0.275 1.00 . A 1 . 36 LEU HD23 1 1 
       14 15627 1 1 36 LEU HG   H   9.140   4.948   2.513 1.00 . A 1 . 36 LEU HG   1 1 
       14 15628 1 1 36 LEU N    N   7.580   7.095   3.230 1.00 . A 1 . 36 LEU N    1 1 
       14 15629 1 1 36 LEU O    O   9.435   6.200   4.935 1.00 . A 1 . 36 LEU O    1 1 
       14 15630 1 1 37 THR C    C   9.973   3.402   6.670 1.00 . A 1 . 37 THR C    1 1 
       14 15631 1 1 37 THR CA   C   9.033   4.530   7.078 1.00 . A 1 . 37 THR CA   1 1 
       14 15632 1 1 37 THR CB   C   8.349   4.164   8.391 1.00 . A 1 . 37 THR CB   1 1 
       14 15633 1 1 37 THR CG2  C   7.707   5.347   9.075 1.00 . A 1 . 37 THR CG2  1 1 
       14 15634 1 1 37 THR H    H   7.158   4.411   6.086 1.00 . A 1 . 37 THR H    1 1 
       14 15635 1 1 37 THR HA   H   9.618   5.424   7.231 1.00 . A 1 . 37 THR HA   1 1 
       14 15636 1 1 37 THR HB   H   9.089   3.756   9.065 1.00 . A 1 . 37 THR HB   1 1 
       14 15637 1 1 37 THR HG1  H   7.673   2.330   8.497 1.00 . A 1 . 37 THR HG1  1 1 
       14 15638 1 1 37 THR HG21 H   6.933   5.002   9.743 1.00 . A 1 . 37 THR HG21 1 1 
       14 15639 1 1 37 THR HG22 H   7.277   6.004   8.333 1.00 . A 1 . 37 THR HG22 1 1 
       14 15640 1 1 37 THR HG23 H   8.456   5.883   9.640 1.00 . A 1 . 37 THR HG23 1 1 
       14 15641 1 1 37 THR N    N   8.049   4.822   6.039 1.00 . A 1 . 37 THR N    1 1 
       14 15642 1 1 37 THR O    O   9.625   2.542   5.861 1.00 . A 1 . 37 THR O    1 1 
       14 15643 1 1 37 THR OG1  O   7.354   3.179   8.183 1.00 . A 1 . 37 THR OG1  1 1 
       14 15644 1 1 38 PRO C    C  11.636   0.958   7.023 1.00 . A 1 . 38 PRO C    1 1 
       14 15645 1 1 38 PRO CA   C  12.200   2.374   6.970 1.00 . A 1 . 38 PRO CA   1 1 
       14 15646 1 1 38 PRO CB   C  13.206   2.585   8.100 1.00 . A 1 . 38 PRO CB   1 1 
       14 15647 1 1 38 PRO CD   C  11.664   4.392   8.229 1.00 . A 1 . 38 PRO CD   1 1 
       14 15648 1 1 38 PRO CG   C  13.113   4.036   8.408 1.00 . A 1 . 38 PRO CG   1 1 
       14 15649 1 1 38 PRO HA   H  12.682   2.536   6.018 1.00 . A 1 . 38 PRO HA   1 1 
       14 15650 1 1 38 PRO HB2  H  12.922   1.984   8.952 1.00 . A 1 . 38 PRO HB2  1 1 
       14 15651 1 1 38 PRO HB3  H  14.194   2.313   7.767 1.00 . A 1 . 38 PRO HB3  1 1 
       14 15652 1 1 38 PRO HD2  H  11.133   4.296   9.165 1.00 . A 1 . 38 PRO HD2  1 1 
       14 15653 1 1 38 PRO HD3  H  11.567   5.394   7.839 1.00 . A 1 . 38 PRO HD3  1 1 
       14 15654 1 1 38 PRO HG2  H  13.423   4.217   9.427 1.00 . A 1 . 38 PRO HG2  1 1 
       14 15655 1 1 38 PRO HG3  H  13.725   4.599   7.720 1.00 . A 1 . 38 PRO HG3  1 1 
       14 15656 1 1 38 PRO N    N  11.186   3.396   7.247 1.00 . A 1 . 38 PRO N    1 1 
       14 15657 1 1 38 PRO O    O  10.750   0.660   7.824 1.00 . A 1 . 38 PRO O    1 1 
       14 15658 1 1 39 GLY C    C  10.391  -1.464   5.388 1.00 . A 1 . 39 GLY C    1 1 
       14 15659 1 1 39 GLY CA   C  11.703  -1.290   6.133 1.00 . A 1 . 39 GLY CA   1 1 
       14 15660 1 1 39 GLY H    H  12.866   0.383   5.554 1.00 . A 1 . 39 GLY H    1 1 
       14 15661 1 1 39 GLY HA2  H  12.457  -1.894   5.653 1.00 . A 1 . 39 GLY HA2  1 1 
       14 15662 1 1 39 GLY HA3  H  11.574  -1.637   7.148 1.00 . A 1 . 39 GLY HA3  1 1 
       14 15663 1 1 39 GLY N    N  12.160   0.088   6.167 1.00 . A 1 . 39 GLY N    1 1 
       14 15664 1 1 39 GLY O    O   9.888  -2.580   5.265 1.00 . A 1 . 39 GLY O    1 1 
       14 15665 1 1 40 SER C    C   8.825  -0.620   2.662 1.00 . A 1 . 40 SER C    1 1 
       14 15666 1 1 40 SER CA   C   8.576  -0.415   4.153 1.00 . A 1 . 40 SER CA   1 1 
       14 15667 1 1 40 SER CB   C   7.778   0.869   4.379 1.00 . A 1 . 40 SER CB   1 1 
       14 15668 1 1 40 SER H    H  10.278   0.500   5.013 1.00 . A 1 . 40 SER H    1 1 
       14 15669 1 1 40 SER HA   H   8.008  -1.253   4.529 1.00 . A 1 . 40 SER HA   1 1 
       14 15670 1 1 40 SER HB2  H   7.465   0.919   5.411 1.00 . A 1 . 40 SER HB2  1 1 
       14 15671 1 1 40 SER HB3  H   8.401   1.722   4.151 1.00 . A 1 . 40 SER HB3  1 1 
       14 15672 1 1 40 SER HG   H   6.145   0.084   3.636 1.00 . A 1 . 40 SER HG   1 1 
       14 15673 1 1 40 SER N    N   9.835  -0.364   4.887 1.00 . A 1 . 40 SER N    1 1 
       14 15674 1 1 40 SER O    O   9.467   0.204   2.011 1.00 . A 1 . 40 SER O    1 1 
       14 15675 1 1 40 SER OG   O   6.629   0.909   3.552 1.00 . A 1 . 40 SER OG   1 1 
       14 15676 1 1 41 GLN C    C   7.615  -1.132  -0.152 1.00 . A 1 . 41 GLN C    1 1 
       14 15677 1 1 41 GLN CA   C   8.483  -2.038   0.713 1.00 . A 1 . 41 GLN CA   1 1 
       14 15678 1 1 41 GLN CB   C   8.132  -3.504   0.447 1.00 . A 1 . 41 GLN CB   1 1 
       14 15679 1 1 41 GLN CD   C   9.312  -5.518  -0.518 1.00 . A 1 . 41 GLN CD   1 1 
       14 15680 1 1 41 GLN CG   C   9.323  -4.444   0.551 1.00 . A 1 . 41 GLN CG   1 1 
       14 15681 1 1 41 GLN H    H   7.813  -2.345   2.699 1.00 . A 1 . 41 GLN H    1 1 
       14 15682 1 1 41 GLN HA   H   9.519  -1.873   0.459 1.00 . A 1 . 41 GLN HA   1 1 
       14 15683 1 1 41 GLN HB2  H   7.388  -3.820   1.163 1.00 . A 1 . 41 GLN HB2  1 1 
       14 15684 1 1 41 GLN HB3  H   7.720  -3.589  -0.548 1.00 . A 1 . 41 GLN HB3  1 1 
       14 15685 1 1 41 GLN HE21 H   7.765  -6.409   0.357 1.00 . A 1 . 41 GLN HE21 1 1 
       14 15686 1 1 41 GLN HE22 H   8.353  -7.167  -1.080 1.00 . A 1 . 41 GLN HE22 1 1 
       14 15687 1 1 41 GLN HG2  H  10.230  -3.867   0.451 1.00 . A 1 . 41 GLN HG2  1 1 
       14 15688 1 1 41 GLN HG3  H   9.305  -4.920   1.520 1.00 . A 1 . 41 GLN HG3  1 1 
       14 15689 1 1 41 GLN N    N   8.315  -1.725   2.128 1.00 . A 1 . 41 GLN N    1 1 
       14 15690 1 1 41 GLN NE2  N   8.383  -6.460  -0.402 1.00 . A 1 . 41 GLN NE2  1 1 
       14 15691 1 1 41 GLN O    O   7.958  -0.834  -1.296 1.00 . A 1 . 41 GLN O    1 1 
       14 15692 1 1 41 GLN OE1  O  10.129  -5.502  -1.439 1.00 . A 1 . 41 GLN OE1  1 1 
       14 15693 1 1 42 CYS C    C   4.730   0.993   0.647 1.00 . A 1 . 42 CYS C    1 1 
       14 15694 1 1 42 CYS CA   C   5.568   0.170  -0.320 1.00 . A 1 . 42 CYS CA   1 1 
       14 15695 1 1 42 CYS CB   C   4.653  -0.660  -1.219 1.00 . A 1 . 42 CYS CB   1 1 
       14 15696 1 1 42 CYS H    H   6.268  -0.974   1.315 1.00 . A 1 . 42 CYS H    1 1 
       14 15697 1 1 42 CYS HA   H   6.150   0.840  -0.934 1.00 . A 1 . 42 CYS HA   1 1 
       14 15698 1 1 42 CYS HB2  H   3.960  -0.001  -1.722 1.00 . A 1 . 42 CYS HB2  1 1 
       14 15699 1 1 42 CYS HB3  H   5.253  -1.173  -1.956 1.00 . A 1 . 42 CYS HB3  1 1 
       14 15700 1 1 42 CYS N    N   6.488  -0.700   0.401 1.00 . A 1 . 42 CYS N    1 1 
       14 15701 1 1 42 CYS O    O   4.458   0.566   1.769 1.00 . A 1 . 42 CYS O    1 1 
       14 15702 1 1 42 CYS SG   S   3.678  -1.911  -0.325 1.00 . A 1 . 42 CYS SG   1 1 
       14 15703 1 1 43 ASN C    C   2.046   2.630   0.987 1.00 . A 1 . 43 ASN C    1 1 
       14 15704 1 1 43 ASN CA   C   3.507   3.056   1.027 1.00 . A 1 . 43 ASN CA   1 1 
       14 15705 1 1 43 ASN CB   C   3.642   4.505   0.555 1.00 . A 1 . 43 ASN CB   1 1 
       14 15706 1 1 43 ASN CG   C   3.486   4.643  -0.947 1.00 . A 1 . 43 ASN CG   1 1 
       14 15707 1 1 43 ASN H    H   4.567   2.454  -0.703 1.00 . A 1 . 43 ASN H    1 1 
       14 15708 1 1 43 ASN HA   H   3.864   2.980   2.042 1.00 . A 1 . 43 ASN HA   1 1 
       14 15709 1 1 43 ASN HB2  H   2.880   5.102   1.032 1.00 . A 1 . 43 ASN HB2  1 1 
       14 15710 1 1 43 ASN HB3  H   4.616   4.879   0.834 1.00 . A 1 . 43 ASN HB3  1 1 
       14 15711 1 1 43 ASN HD21 H   5.218   5.615  -1.062 1.00 . A 1 . 43 ASN HD21 1 1 
       14 15712 1 1 43 ASN HD22 H   4.388   5.381  -2.559 1.00 . A 1 . 43 ASN HD22 1 1 
       14 15713 1 1 43 ASN N    N   4.320   2.173   0.202 1.00 . A 1 . 43 ASN N    1 1 
       14 15714 1 1 43 ASN ND2  N   4.462   5.277  -1.587 1.00 . A 1 . 43 ASN ND2  1 1 
       14 15715 1 1 43 ASN O    O   1.308   2.807   1.957 1.00 . A 1 . 43 ASN O    1 1 
       14 15716 1 1 43 ASN OD1  O   2.502   4.185  -1.526 1.00 . A 1 . 43 ASN OD1  1 1 
       14 15717 1 1 44 TYR C    C   0.087   0.968  -1.695 1.00 . A 1 . 44 TYR C    1 1 
       14 15718 1 1 44 TYR CA   C   0.266   1.602  -0.319 1.00 . A 1 . 44 TYR CA   1 1 
       14 15719 1 1 44 TYR CB   C  -0.718   2.763  -0.144 1.00 . A 1 . 44 TYR CB   1 1 
       14 15720 1 1 44 TYR CD1  C  -1.179   3.522  -2.506 1.00 . A 1 . 44 TYR CD1  1 1 
       14 15721 1 1 44 TYR CD2  C  -0.058   5.030  -1.040 1.00 . A 1 . 44 TYR CD2  1 1 
       14 15722 1 1 44 TYR CE1  C  -1.120   4.455  -3.521 1.00 . A 1 . 44 TYR CE1  1 1 
       14 15723 1 1 44 TYR CE2  C   0.006   5.971  -2.048 1.00 . A 1 . 44 TYR CE2  1 1 
       14 15724 1 1 44 TYR CG   C  -0.650   3.792  -1.250 1.00 . A 1 . 44 TYR CG   1 1 
       14 15725 1 1 44 TYR CZ   C  -0.526   5.679  -3.288 1.00 . A 1 . 44 TYR CZ   1 1 
       14 15726 1 1 44 TYR H    H   2.279   1.946  -0.876 1.00 . A 1 . 44 TYR H    1 1 
       14 15727 1 1 44 TYR HA   H   0.067   0.856   0.436 1.00 . A 1 . 44 TYR HA   1 1 
       14 15728 1 1 44 TYR HB2  H  -1.724   2.372  -0.118 1.00 . A 1 . 44 TYR HB2  1 1 
       14 15729 1 1 44 TYR HB3  H  -0.509   3.265   0.790 1.00 . A 1 . 44 TYR HB3  1 1 
       14 15730 1 1 44 TYR HD1  H  -1.644   2.564  -2.684 1.00 . A 1 . 44 TYR HD1  1 1 
       14 15731 1 1 44 TYR HD2  H   0.359   5.256  -0.070 1.00 . A 1 . 44 TYR HD2  1 1 
       14 15732 1 1 44 TYR HE1  H  -1.536   4.223  -4.490 1.00 . A 1 . 44 TYR HE1  1 1 
       14 15733 1 1 44 TYR HE2  H   0.471   6.928  -1.863 1.00 . A 1 . 44 TYR HE2  1 1 
       14 15734 1 1 44 TYR HH   H  -0.690   7.478  -3.946 1.00 . A 1 . 44 TYR HH   1 1 
       14 15735 1 1 44 TYR N    N   1.638   2.062  -0.142 1.00 . A 1 . 44 TYR N    1 1 
       14 15736 1 1 44 TYR O    O   0.974   1.049  -2.545 1.00 . A 1 . 44 TYR O    1 1 
       14 15737 1 1 44 TYR OH   O  -0.465   6.613  -4.296 1.00 . A 1 . 44 TYR OH   1 1 
       14 15738 1 1 45 GLY C    C  -2.075  -1.607  -3.039 1.00 . A 1 . 45 GLY C    1 1 
       14 15739 1 1 45 GLY CA   C  -1.329  -0.296  -3.185 1.00 . A 1 . 45 GLY CA   1 1 
       14 15740 1 1 45 GLY H    H  -1.734   0.305  -1.196 1.00 . A 1 . 45 GLY H    1 1 
       14 15741 1 1 45 GLY HA2  H  -1.920   0.375  -3.791 1.00 . A 1 . 45 GLY HA2  1 1 
       14 15742 1 1 45 GLY HA3  H  -0.390  -0.482  -3.685 1.00 . A 1 . 45 GLY HA3  1 1 
       14 15743 1 1 45 GLY N    N  -1.062   0.338  -1.908 1.00 . A 1 . 45 GLY N    1 1 
       14 15744 1 1 45 GLY O    O  -2.354  -2.051  -1.925 1.00 . A 1 . 45 GLY O    1 1 
       14 15745 1 1 46 GLU C    C  -2.359  -4.564  -3.392 1.00 . A 1 . 46 GLU C    1 1 
       14 15746 1 1 46 GLU CA   C  -3.121  -3.493  -4.169 1.00 . A 1 . 46 GLU CA   1 1 
       14 15747 1 1 46 GLU CB   C  -3.361  -3.964  -5.605 1.00 . A 1 . 46 GLU CB   1 1 
       14 15748 1 1 46 GLU CD   C  -4.495  -3.001  -7.646 1.00 . A 1 . 46 GLU CD   1 1 
       14 15749 1 1 46 GLU CG   C  -4.658  -3.446  -6.206 1.00 . A 1 . 46 GLU CG   1 1 
       14 15750 1 1 46 GLU H    H  -2.150  -1.815  -5.025 1.00 . A 1 . 46 GLU H    1 1 
       14 15751 1 1 46 GLU HA   H  -4.075  -3.330  -3.691 1.00 . A 1 . 46 GLU HA   1 1 
       14 15752 1 1 46 GLU HB2  H  -2.542  -3.627  -6.223 1.00 . A 1 . 46 GLU HB2  1 1 
       14 15753 1 1 46 GLU HB3  H  -3.390  -5.043  -5.617 1.00 . A 1 . 46 GLU HB3  1 1 
       14 15754 1 1 46 GLU HG2  H  -5.396  -4.233  -6.171 1.00 . A 1 . 46 GLU HG2  1 1 
       14 15755 1 1 46 GLU HG3  H  -5.000  -2.606  -5.621 1.00 . A 1 . 46 GLU HG3  1 1 
       14 15756 1 1 46 GLU N    N  -2.400  -2.224  -4.169 1.00 . A 1 . 46 GLU N    1 1 
       14 15757 1 1 46 GLU O    O  -2.948  -5.321  -2.621 1.00 . A 1 . 46 GLU O    1 1 
       14 15758 1 1 46 GLU OE1  O  -4.619  -3.855  -8.549 1.00 . A 1 . 46 GLU OE1  1 1 
       14 15759 1 1 46 GLU OE2  O  -4.244  -1.798  -7.871 1.00 . A 1 . 46 GLU OE2  1 1 
       14 15760 1 1 47 CYS C    C   0.353  -5.063  -1.615 1.00 . A 1 . 47 CYS C    1 1 
       14 15761 1 1 47 CYS CA   C  -0.208  -5.609  -2.927 1.00 . A 1 . 47 CYS CA   1 1 
       14 15762 1 1 47 CYS CB   C   0.949  -6.035  -3.837 1.00 . A 1 . 47 CYS CB   1 1 
       14 15763 1 1 47 CYS H    H  -0.635  -3.997  -4.234 1.00 . A 1 . 47 CYS H    1 1 
       14 15764 1 1 47 CYS HA   H  -0.820  -6.471  -2.709 1.00 . A 1 . 47 CYS HA   1 1 
       14 15765 1 1 47 CYS HB2  H   1.227  -5.202  -4.464 1.00 . A 1 . 47 CYS HB2  1 1 
       14 15766 1 1 47 CYS HB3  H   1.794  -6.313  -3.223 1.00 . A 1 . 47 CYS HB3  1 1 
       14 15767 1 1 47 CYS N    N  -1.048  -4.625  -3.605 1.00 . A 1 . 47 CYS N    1 1 
       14 15768 1 1 47 CYS O    O   0.992  -5.791  -0.859 1.00 . A 1 . 47 CYS O    1 1 
       14 15769 1 1 47 CYS SG   S   0.572  -7.443  -4.931 1.00 . A 1 . 47 CYS SG   1 1 
       14 15770 1 1 48 CYS C    C  -0.210  -3.555   1.082 1.00 . A 1 . 48 CYS C    1 1 
       14 15771 1 1 48 CYS CA   C   0.628  -3.163  -0.130 1.00 . A 1 . 48 CYS CA   1 1 
       14 15772 1 1 48 CYS CB   C   0.657  -1.642  -0.278 1.00 . A 1 . 48 CYS CB   1 1 
       14 15773 1 1 48 CYS H    H  -0.384  -3.239  -1.987 1.00 . A 1 . 48 CYS H    1 1 
       14 15774 1 1 48 CYS HA   H   1.636  -3.517   0.023 1.00 . A 1 . 48 CYS HA   1 1 
       14 15775 1 1 48 CYS HB2  H   0.639  -1.392  -1.328 1.00 . A 1 . 48 CYS HB2  1 1 
       14 15776 1 1 48 CYS HB3  H  -0.215  -1.223   0.202 1.00 . A 1 . 48 CYS HB3  1 1 
       14 15777 1 1 48 CYS N    N   0.125  -3.781  -1.350 1.00 . A 1 . 48 CYS N    1 1 
       14 15778 1 1 48 CYS O    O  -1.440  -3.516   1.043 1.00 . A 1 . 48 CYS O    1 1 
       14 15779 1 1 48 CYS SG   S   2.129  -0.855   0.452 1.00 . A 1 . 48 CYS SG   1 1 
       14 15780 1 1 49 ASP C    C   0.608  -3.859   4.606 1.00 . A 1 . 49 ASP C    1 1 
       14 15781 1 1 49 ASP CA   C  -0.192  -4.326   3.393 1.00 . A 1 . 49 ASP CA   1 1 
       14 15782 1 1 49 ASP CB   C  -0.371  -5.846   3.436 1.00 . A 1 . 49 ASP CB   1 1 
       14 15783 1 1 49 ASP CG   C  -1.790  -6.251   3.785 1.00 . A 1 . 49 ASP CG   1 1 
       14 15784 1 1 49 ASP H    H   1.452  -3.934   2.124 1.00 . A 1 . 49 ASP H    1 1 
       14 15785 1 1 49 ASP HA   H  -1.164  -3.856   3.414 1.00 . A 1 . 49 ASP HA   1 1 
       14 15786 1 1 49 ASP HB2  H  -0.127  -6.258   2.468 1.00 . A 1 . 49 ASP HB2  1 1 
       14 15787 1 1 49 ASP HB3  H   0.295  -6.262   4.178 1.00 . A 1 . 49 ASP HB3  1 1 
       14 15788 1 1 49 ASP N    N   0.473  -3.929   2.159 1.00 . A 1 . 49 ASP N    1 1 
       14 15789 1 1 49 ASP O    O   1.651  -4.426   4.929 1.00 . A 1 . 49 ASP O    1 1 
       14 15790 1 1 49 ASP OD1  O  -2.721  -5.479   3.475 1.00 . A 1 . 49 ASP OD1  1 1 
       14 15791 1 1 49 ASP OD2  O  -1.970  -7.341   4.367 1.00 . A 1 . 49 ASP OD2  1 1 
       14 15792 1 1 50 GLN C    C   2.086  -1.575   6.049 1.00 . A 1 . 50 GLN C    1 1 
       14 15793 1 1 50 GLN CA   C   0.785  -2.269   6.444 1.00 . A 1 . 50 GLN CA   1 1 
       14 15794 1 1 50 GLN CB   C   1.069  -3.372   7.467 1.00 . A 1 . 50 GLN CB   1 1 
       14 15795 1 1 50 GLN CD   C  -0.475  -3.405   9.466 1.00 . A 1 . 50 GLN CD   1 1 
       14 15796 1 1 50 GLN CG   C   0.854  -2.936   8.907 1.00 . A 1 . 50 GLN CG   1 1 
       14 15797 1 1 50 GLN H    H  -0.720  -2.407   4.960 1.00 . A 1 . 50 GLN H    1 1 
       14 15798 1 1 50 GLN HA   H   0.125  -1.539   6.890 1.00 . A 1 . 50 GLN HA   1 1 
       14 15799 1 1 50 GLN HB2  H   0.417  -4.210   7.267 1.00 . A 1 . 50 GLN HB2  1 1 
       14 15800 1 1 50 GLN HB3  H   2.095  -3.693   7.360 1.00 . A 1 . 50 GLN HB3  1 1 
       14 15801 1 1 50 GLN HE21 H  -1.443  -2.087   8.335 1.00 . A 1 . 50 GLN HE21 1 1 
       14 15802 1 1 50 GLN HE22 H  -2.432  -3.078   9.347 1.00 . A 1 . 50 GLN HE22 1 1 
       14 15803 1 1 50 GLN HG2  H   1.647  -3.345   9.516 1.00 . A 1 . 50 GLN HG2  1 1 
       14 15804 1 1 50 GLN HG3  H   0.887  -1.857   8.952 1.00 . A 1 . 50 GLN HG3  1 1 
       14 15805 1 1 50 GLN N    N   0.114  -2.818   5.270 1.00 . A 1 . 50 GLN N    1 1 
       14 15806 1 1 50 GLN NE2  N  -1.560  -2.795   9.003 1.00 . A 1 . 50 GLN NE2  1 1 
       14 15807 1 1 50 GLN O    O   2.195  -0.351   6.125 1.00 . A 1 . 50 GLN O    1 1 
       14 15808 1 1 50 GLN OE1  O  -0.526  -4.304  10.305 1.00 . A 1 . 50 GLN OE1  1 1 
       14 15809 1 1 51 CYS C    C   5.165  -2.853   4.429 1.00 . A 1 . 51 CYS C    1 1 
       14 15810 1 1 51 CYS CA   C   4.360  -1.821   5.217 1.00 . A 1 . 51 CYS CA   1 1 
       14 15811 1 1 51 CYS CB   C   5.152  -1.357   6.443 1.00 . A 1 . 51 CYS CB   1 1 
       14 15812 1 1 51 CYS H    H   2.922  -3.332   5.586 1.00 . A 1 . 51 CYS H    1 1 
       14 15813 1 1 51 CYS HA   H   4.172  -0.969   4.581 1.00 . A 1 . 51 CYS HA   1 1 
       14 15814 1 1 51 CYS HB2  H   4.719  -1.797   7.330 1.00 . A 1 . 51 CYS HB2  1 1 
       14 15815 1 1 51 CYS HB3  H   6.177  -1.686   6.349 1.00 . A 1 . 51 CYS HB3  1 1 
       14 15816 1 1 51 CYS N    N   3.069  -2.364   5.626 1.00 . A 1 . 51 CYS N    1 1 
       14 15817 1 1 51 CYS O    O   6.396  -2.847   4.453 1.00 . A 1 . 51 CYS O    1 1 
       14 15818 1 1 51 CYS SG   S   5.167   0.451   6.674 1.00 . A 1 . 51 CYS SG   1 1 
       14 15819 1 1 52 ARG C    C   4.183  -5.244   1.808 1.00 . A 1 . 52 ARG C    1 1 
       14 15820 1 1 52 ARG CA   C   5.106  -4.772   2.927 1.00 . A 1 . 52 ARG CA   1 1 
       14 15821 1 1 52 ARG CB   C   5.505  -5.955   3.812 1.00 . A 1 . 52 ARG CB   1 1 
       14 15822 1 1 52 ARG CD   C   7.846  -6.772   3.404 1.00 . A 1 . 52 ARG CD   1 1 
       14 15823 1 1 52 ARG CG   C   6.952  -5.906   4.276 1.00 . A 1 . 52 ARG CG   1 1 
       14 15824 1 1 52 ARG CZ   C   9.832  -7.086   4.828 1.00 . A 1 . 52 ARG CZ   1 1 
       14 15825 1 1 52 ARG H    H   3.482  -3.688   3.743 1.00 . A 1 . 52 ARG H    1 1 
       14 15826 1 1 52 ARG HA   H   5.996  -4.345   2.488 1.00 . A 1 . 52 ARG HA   1 1 
       14 15827 1 1 52 ARG HB2  H   4.870  -5.966   4.685 1.00 . A 1 . 52 ARG HB2  1 1 
       14 15828 1 1 52 ARG HB3  H   5.358  -6.870   3.259 1.00 . A 1 . 52 ARG HB3  1 1 
       14 15829 1 1 52 ARG HD2  H   7.576  -7.807   3.549 1.00 . A 1 . 52 ARG HD2  1 1 
       14 15830 1 1 52 ARG HD3  H   7.689  -6.502   2.370 1.00 . A 1 . 52 ARG HD3  1 1 
       14 15831 1 1 52 ARG HE   H   9.813  -6.097   3.095 1.00 . A 1 . 52 ARG HE   1 1 
       14 15832 1 1 52 ARG HG2  H   7.301  -4.886   4.231 1.00 . A 1 . 52 ARG HG2  1 1 
       14 15833 1 1 52 ARG HG3  H   7.004  -6.262   5.295 1.00 . A 1 . 52 ARG HG3  1 1 
       14 15834 1 1 52 ARG HH11 H   8.141  -7.929   5.551 1.00 . A 1 . 52 ARG HH11 1 1 
       14 15835 1 1 52 ARG HH12 H   9.551  -8.136   6.534 1.00 . A 1 . 52 ARG HH12 1 1 
       14 15836 1 1 52 ARG HH21 H  11.669  -6.369   4.387 1.00 . A 1 . 52 ARG HH21 1 1 
       14 15837 1 1 52 ARG HH22 H  11.554  -7.250   5.873 1.00 . A 1 . 52 ARG HH22 1 1 
       14 15838 1 1 52 ARG N    N   4.460  -3.736   3.726 1.00 . A 1 . 52 ARG N    1 1 
       14 15839 1 1 52 ARG NE   N   9.260  -6.601   3.729 1.00 . A 1 . 52 ARG NE   1 1 
       14 15840 1 1 52 ARG NH1  N   9.115  -7.773   5.710 1.00 . A 1 . 52 ARG NH1  1 1 
       14 15841 1 1 52 ARG NH2  N  11.124  -6.885   5.047 1.00 . A 1 . 52 ARG NH2  1 1 
       14 15842 1 1 52 ARG O    O   3.021  -4.843   1.740 1.00 . A 1 . 52 ARG O    1 1 
       14 15843 1 1 53 PHE C    C   3.190  -7.893   0.211 1.00 . A 1 . 53 PHE C    1 1 
       14 15844 1 1 53 PHE CA   C   3.915  -6.618  -0.181 1.00 . A 1 . 53 PHE CA   1 1 
       14 15845 1 1 53 PHE CB   C   4.801  -6.893  -1.399 1.00 . A 1 . 53 PHE CB   1 1 
       14 15846 1 1 53 PHE CD1  C   4.372  -4.559  -2.208 1.00 . A 1 . 53 PHE CD1  1 1 
       14 15847 1 1 53 PHE CD2  C   6.453  -5.583  -2.756 1.00 . A 1 . 53 PHE CD2  1 1 
       14 15848 1 1 53 PHE CE1  C   4.749  -3.420  -2.881 1.00 . A 1 . 53 PHE CE1  1 1 
       14 15849 1 1 53 PHE CE2  C   6.838  -4.442  -3.433 1.00 . A 1 . 53 PHE CE2  1 1 
       14 15850 1 1 53 PHE CG   C   5.217  -5.654  -2.136 1.00 . A 1 . 53 PHE CG   1 1 
       14 15851 1 1 53 PHE CZ   C   5.985  -3.357  -3.495 1.00 . A 1 . 53 PHE CZ   1 1 
       14 15852 1 1 53 PHE H    H   5.635  -6.384   1.033 1.00 . A 1 . 53 PHE H    1 1 
       14 15853 1 1 53 PHE HA   H   3.182  -5.872  -0.442 1.00 . A 1 . 53 PHE HA   1 1 
       14 15854 1 1 53 PHE HB2  H   5.696  -7.403  -1.077 1.00 . A 1 . 53 PHE HB2  1 1 
       14 15855 1 1 53 PHE HB3  H   4.262  -7.527  -2.092 1.00 . A 1 . 53 PHE HB3  1 1 
       14 15856 1 1 53 PHE HD1  H   3.405  -4.603  -1.730 1.00 . A 1 . 53 PHE HD1  1 1 
       14 15857 1 1 53 PHE HD2  H   7.119  -6.433  -2.710 1.00 . A 1 . 53 PHE HD2  1 1 
       14 15858 1 1 53 PHE HE1  H   4.078  -2.578  -2.924 1.00 . A 1 . 53 PHE HE1  1 1 
       14 15859 1 1 53 PHE HE2  H   7.804  -4.398  -3.912 1.00 . A 1 . 53 PHE HE2  1 1 
       14 15860 1 1 53 PHE HZ   H   6.283  -2.463  -4.023 1.00 . A 1 . 53 PHE HZ   1 1 
       14 15861 1 1 53 PHE N    N   4.703  -6.098   0.931 1.00 . A 1 . 53 PHE N    1 1 
       14 15862 1 1 53 PHE O    O   3.718  -8.719   0.955 1.00 . A 1 . 53 PHE O    1 1 
       14 15863 1 1 54 LYS C    C   1.844 -10.455  -0.685 1.00 . A 1 . 54 LYS C    1 1 
       14 15864 1 1 54 LYS CA   C   1.195  -9.244  -0.026 1.00 . A 1 . 54 LYS CA   1 1 
       14 15865 1 1 54 LYS CB   C  -0.241  -9.067  -0.524 1.00 . A 1 . 54 LYS CB   1 1 
       14 15866 1 1 54 LYS CD   C  -2.482  -8.135   0.126 1.00 . A 1 . 54 LYS CD   1 1 
       14 15867 1 1 54 LYS CE   C  -2.385  -6.658   0.472 1.00 . A 1 . 54 LYS CE   1 1 
       14 15868 1 1 54 LYS CG   C  -1.256  -8.901   0.595 1.00 . A 1 . 54 LYS CG   1 1 
       14 15869 1 1 54 LYS H    H   1.617  -7.367  -0.910 1.00 . A 1 . 54 LYS H    1 1 
       14 15870 1 1 54 LYS HA   H   1.186  -9.391   1.044 1.00 . A 1 . 54 LYS HA   1 1 
       14 15871 1 1 54 LYS HB2  H  -0.285  -8.189  -1.151 1.00 . A 1 . 54 LYS HB2  1 1 
       14 15872 1 1 54 LYS HB3  H  -0.520  -9.931  -1.109 1.00 . A 1 . 54 LYS HB3  1 1 
       14 15873 1 1 54 LYS HD2  H  -2.570  -8.237  -0.946 1.00 . A 1 . 54 LYS HD2  1 1 
       14 15874 1 1 54 LYS HD3  H  -3.358  -8.551   0.602 1.00 . A 1 . 54 LYS HD3  1 1 
       14 15875 1 1 54 LYS HE2  H  -1.710  -6.541   1.306 1.00 . A 1 . 54 LYS HE2  1 1 
       14 15876 1 1 54 LYS HE3  H  -1.995  -6.126  -0.383 1.00 . A 1 . 54 LYS HE3  1 1 
       14 15877 1 1 54 LYS HG2  H  -1.563  -9.877   0.938 1.00 . A 1 . 54 LYS HG2  1 1 
       14 15878 1 1 54 LYS HG3  H  -0.794  -8.360   1.408 1.00 . A 1 . 54 LYS HG3  1 1 
       14 15879 1 1 54 LYS HZ1  H  -4.240  -6.758   1.427 1.00 . A 1 . 54 LYS HZ1  1 1 
       14 15880 1 1 54 LYS HZ2  H  -4.261  -5.883  -0.020 1.00 . A 1 . 54 LYS HZ2  1 1 
       14 15881 1 1 54 LYS HZ3  H  -3.581  -5.200   1.370 1.00 . A 1 . 54 LYS HZ3  1 1 
       14 15882 1 1 54 LYS N    N   1.981  -8.056  -0.310 1.00 . A 1 . 54 LYS N    1 1 
       14 15883 1 1 54 LYS NZ   N  -3.709  -6.085   0.838 1.00 . A 1 . 54 LYS NZ   1 1 
       14 15884 1 1 54 LYS O    O   1.931 -10.529  -1.909 1.00 . A 1 . 54 LYS O    1 1 
       14 15885 1 1 55 LYS C    C   2.298 -13.126  -1.620 1.00 . A 1 . 55 LYS C    1 1 
       14 15886 1 1 55 LYS CA   C   2.975 -12.596  -0.362 1.00 . A 1 . 55 LYS CA   1 1 
       14 15887 1 1 55 LYS CB   C   2.983 -13.678   0.719 1.00 . A 1 . 55 LYS CB   1 1 
       14 15888 1 1 55 LYS CD   C   5.163 -14.917   0.888 1.00 . A 1 . 55 LYS CD   1 1 
       14 15889 1 1 55 LYS CE   C   6.178 -14.476  -0.154 1.00 . A 1 . 55 LYS CE   1 1 
       14 15890 1 1 55 LYS CG   C   3.752 -14.928   0.323 1.00 . A 1 . 55 LYS CG   1 1 
       14 15891 1 1 55 LYS H    H   2.225 -11.265   1.100 1.00 . A 1 . 55 LYS H    1 1 
       14 15892 1 1 55 LYS HA   H   3.995 -12.338  -0.603 1.00 . A 1 . 55 LYS HA   1 1 
       14 15893 1 1 55 LYS HB2  H   3.431 -13.274   1.614 1.00 . A 1 . 55 LYS HB2  1 1 
       14 15894 1 1 55 LYS HB3  H   1.963 -13.962   0.934 1.00 . A 1 . 55 LYS HB3  1 1 
       14 15895 1 1 55 LYS HD2  H   5.201 -14.234   1.723 1.00 . A 1 . 55 LYS HD2  1 1 
       14 15896 1 1 55 LYS HD3  H   5.414 -15.913   1.224 1.00 . A 1 . 55 LYS HD3  1 1 
       14 15897 1 1 55 LYS HE2  H   7.066 -15.082  -0.053 1.00 . A 1 . 55 LYS HE2  1 1 
       14 15898 1 1 55 LYS HE3  H   5.753 -14.624  -1.137 1.00 . A 1 . 55 LYS HE3  1 1 
       14 15899 1 1 55 LYS HG2  H   3.231 -15.795   0.701 1.00 . A 1 . 55 LYS HG2  1 1 
       14 15900 1 1 55 LYS HG3  H   3.805 -14.980  -0.755 1.00 . A 1 . 55 LYS HG3  1 1 
       14 15901 1 1 55 LYS HZ1  H   6.369 -12.732   0.979 1.00 . A 1 . 55 LYS HZ1  1 1 
       14 15902 1 1 55 LYS HZ2  H   5.990 -12.455  -0.646 1.00 . A 1 . 55 LYS HZ2  1 1 
       14 15903 1 1 55 LYS HZ3  H   7.560 -12.911  -0.210 1.00 . A 1 . 55 LYS HZ3  1 1 
       14 15904 1 1 55 LYS N    N   2.315 -11.391   0.135 1.00 . A 1 . 55 LYS N    1 1 
       14 15905 1 1 55 LYS NZ   N   6.550 -13.043   0.003 1.00 . A 1 . 55 LYS NZ   1 1 
       14 15906 1 1 55 LYS O    O   1.078 -13.314  -1.652 1.00 . A 1 . 55 LYS O    1 1 
       14 15907 1 1 56 ALA C    C   1.531 -14.935  -3.670 1.00 . A 1 . 56 ALA C    1 1 
       14 15908 1 1 56 ALA CA   C   2.579 -13.870  -3.921 1.00 . A 1 . 56 ALA CA   1 1 
       14 15909 1 1 56 ALA CB   C   3.691 -14.431  -4.786 1.00 . A 1 . 56 ALA CB   1 1 
       14 15910 1 1 56 ALA H    H   4.055 -13.186  -2.575 1.00 . A 1 . 56 ALA H    1 1 
       14 15911 1 1 56 ALA HA   H   2.123 -13.043  -4.447 1.00 . A 1 . 56 ALA HA   1 1 
       14 15912 1 1 56 ALA HB1  H   4.438 -14.891  -4.158 1.00 . A 1 . 56 ALA HB1  1 1 
       14 15913 1 1 56 ALA HB2  H   4.138 -13.633  -5.358 1.00 . A 1 . 56 ALA HB2  1 1 
       14 15914 1 1 56 ALA HB3  H   3.278 -15.170  -5.458 1.00 . A 1 . 56 ALA HB3  1 1 
       14 15915 1 1 56 ALA N    N   3.099 -13.362  -2.660 1.00 . A 1 . 56 ALA N    1 1 
       14 15916 1 1 56 ALA O    O   1.700 -15.800  -2.810 1.00 . A 1 . 56 ALA O    1 1 
       14 15917 1 1 57 GLY C    C  -1.854 -15.130  -3.613 1.00 . A 1 . 57 GLY C    1 1 
       14 15918 1 1 57 GLY CA   C  -0.639 -15.796  -4.215 1.00 . A 1 . 57 GLY CA   1 1 
       14 15919 1 1 57 GLY H    H   0.354 -14.118  -5.055 1.00 . A 1 . 57 GLY H    1 1 
       14 15920 1 1 57 GLY HA2  H  -0.904 -16.220  -5.173 1.00 . A 1 . 57 GLY HA2  1 1 
       14 15921 1 1 57 GLY HA3  H  -0.309 -16.587  -3.558 1.00 . A 1 . 57 GLY HA3  1 1 
       14 15922 1 1 57 GLY N    N   0.440 -14.849  -4.399 1.00 . A 1 . 57 GLY N    1 1 
       14 15923 1 1 57 GLY O    O  -2.952 -15.688  -3.628 1.00 . A 1 . 57 GLY O    1 1 
       14 15924 1 1 58 THR C    C  -3.587 -12.530  -3.622 1.00 . A 1 . 58 THR C    1 1 
       14 15925 1 1 58 THR CA   C  -2.750 -13.154  -2.511 1.00 . A 1 . 58 THR CA   1 1 
       14 15926 1 1 58 THR CB   C  -2.205 -12.061  -1.592 1.00 . A 1 . 58 THR CB   1 1 
       14 15927 1 1 58 THR CG2  C  -3.290 -11.185  -1.015 1.00 . A 1 . 58 THR CG2  1 1 
       14 15928 1 1 58 THR H    H  -0.761 -13.520  -3.121 1.00 . A 1 . 58 THR H    1 1 
       14 15929 1 1 58 THR HA   H  -3.367 -13.831  -1.939 1.00 . A 1 . 58 THR HA   1 1 
       14 15930 1 1 58 THR HB   H  -1.534 -11.426  -2.156 1.00 . A 1 . 58 THR HB   1 1 
       14 15931 1 1 58 THR HG1  H  -0.698 -13.063  -0.844 1.00 . A 1 . 58 THR HG1  1 1 
       14 15932 1 1 58 THR HG21 H  -3.059 -10.149  -1.214 1.00 . A 1 . 58 THR HG21 1 1 
       14 15933 1 1 58 THR HG22 H  -3.351 -11.343   0.051 1.00 . A 1 . 58 THR HG22 1 1 
       14 15934 1 1 58 THR HG23 H  -4.236 -11.440  -1.474 1.00 . A 1 . 58 THR HG23 1 1 
       14 15935 1 1 58 THR N    N  -1.660 -13.917  -3.095 1.00 . A 1 . 58 THR N    1 1 
       14 15936 1 1 58 THR O    O  -3.087 -11.717  -4.400 1.00 . A 1 . 58 THR O    1 1 
       14 15937 1 1 58 THR OG1  O  -1.484 -12.625  -0.510 1.00 . A 1 . 58 THR OG1  1 1 
       14 15938 1 1 59 VAL C    C  -6.181 -10.977  -4.453 1.00 . A 1 . 59 VAL C    1 1 
       14 15939 1 1 59 VAL CA   C  -5.729 -12.404  -4.749 1.00 . A 1 . 59 VAL CA   1 1 
       14 15940 1 1 59 VAL CB   C  -6.977 -13.291  -4.939 1.00 . A 1 . 59 VAL CB   1 1 
       14 15941 1 1 59 VAL CG1  C  -7.790 -13.354  -3.655 1.00 . A 1 . 59 VAL CG1  1 1 
       14 15942 1 1 59 VAL CG2  C  -7.829 -12.780  -6.092 1.00 . A 1 . 59 VAL CG2  1 1 
       14 15943 1 1 59 VAL H    H  -5.195 -13.585  -3.074 1.00 . A 1 . 59 VAL H    1 1 
       14 15944 1 1 59 VAL HA   H  -5.167 -12.406  -5.672 1.00 . A 1 . 59 VAL HA   1 1 
       14 15945 1 1 59 VAL HB   H  -6.653 -14.290  -5.179 1.00 . A 1 . 59 VAL HB   1 1 
       14 15946 1 1 59 VAL HG11 H  -7.139 -13.192  -2.808 1.00 . A 1 . 59 VAL HG11 1 1 
       14 15947 1 1 59 VAL HG12 H  -8.255 -14.326  -3.570 1.00 . A 1 . 59 VAL HG12 1 1 
       14 15948 1 1 59 VAL HG13 H  -8.553 -12.591  -3.674 1.00 . A 1 . 59 VAL HG13 1 1 
       14 15949 1 1 59 VAL HG21 H  -8.754 -13.337  -6.132 1.00 . A 1 . 59 VAL HG21 1 1 
       14 15950 1 1 59 VAL HG22 H  -7.292 -12.907  -7.021 1.00 . A 1 . 59 VAL HG22 1 1 
       14 15951 1 1 59 VAL HG23 H  -8.046 -11.733  -5.943 1.00 . A 1 . 59 VAL HG23 1 1 
       14 15952 1 1 59 VAL N    N  -4.851 -12.923  -3.710 1.00 . A 1 . 59 VAL N    1 1 
       14 15953 1 1 59 VAL O    O  -6.803 -10.713  -3.424 1.00 . A 1 . 59 VAL O    1 1 
       14 15954 1 1 60 CYS C    C  -7.401  -8.292  -6.162 1.00 . A 1 . 60 CYS C    1 1 
       14 15955 1 1 60 CYS CA   C  -6.262  -8.664  -5.213 1.00 . A 1 . 60 CYS CA   1 1 
       14 15956 1 1 60 CYS CB   C  -5.072  -7.740  -5.471 1.00 . A 1 . 60 CYS CB   1 1 
       14 15957 1 1 60 CYS H    H  -5.379 -10.341  -6.174 1.00 . A 1 . 60 CYS H    1 1 
       14 15958 1 1 60 CYS HA   H  -6.597  -8.528  -4.196 1.00 . A 1 . 60 CYS HA   1 1 
       14 15959 1 1 60 CYS HB2  H  -4.931  -7.639  -6.536 1.00 . A 1 . 60 CYS HB2  1 1 
       14 15960 1 1 60 CYS HB3  H  -5.282  -6.769  -5.047 1.00 . A 1 . 60 CYS HB3  1 1 
       14 15961 1 1 60 CYS N    N  -5.874 -10.065  -5.370 1.00 . A 1 . 60 CYS N    1 1 
       14 15962 1 1 60 CYS O    O  -8.132  -7.331  -5.920 1.00 . A 1 . 60 CYS O    1 1 
       14 15963 1 1 60 CYS SG   S  -3.504  -8.325  -4.765 1.00 . A 1 . 60 CYS SG   1 1 
       14 15964 1 1 61 ARG C    C  -9.039 -10.068  -8.922 1.00 . A 1 . 61 ARG C    1 1 
       14 15965 1 1 61 ARG CA   C  -8.578  -8.781  -8.241 1.00 . A 1 . 61 ARG CA   1 1 
       14 15966 1 1 61 ARG CB   C  -8.066  -7.789  -9.295 1.00 . A 1 . 61 ARG CB   1 1 
       14 15967 1 1 61 ARG CD   C  -8.957  -5.989 -10.840 1.00 . A 1 . 61 ARG CD   1 1 
       14 15968 1 1 61 ARG CG   C  -8.914  -6.530  -9.412 1.00 . A 1 . 61 ARG CG   1 1 
       14 15969 1 1 61 ARG CZ   C  -6.532  -5.704 -11.219 1.00 . A 1 . 61 ARG CZ   1 1 
       14 15970 1 1 61 ARG H    H  -6.919  -9.791  -7.392 1.00 . A 1 . 61 ARG H    1 1 
       14 15971 1 1 61 ARG HA   H  -9.419  -8.341  -7.727 1.00 . A 1 . 61 ARG HA   1 1 
       14 15972 1 1 61 ARG HB2  H  -7.061  -7.494  -9.035 1.00 . A 1 . 61 ARG HB2  1 1 
       14 15973 1 1 61 ARG HB3  H  -8.051  -8.277 -10.259 1.00 . A 1 . 61 ARG HB3  1 1 
       14 15974 1 1 61 ARG HD2  H  -9.762  -6.477 -11.368 1.00 . A 1 . 61 ARG HD2  1 1 
       14 15975 1 1 61 ARG HD3  H  -9.152  -4.927 -10.798 1.00 . A 1 . 61 ARG HD3  1 1 
       14 15976 1 1 61 ARG HE   H  -7.752  -6.773 -12.380 1.00 . A 1 . 61 ARG HE   1 1 
       14 15977 1 1 61 ARG HG2  H  -9.922  -6.761  -9.100 1.00 . A 1 . 61 ARG HG2  1 1 
       14 15978 1 1 61 ARG HG3  H  -8.504  -5.773  -8.761 1.00 . A 1 . 61 ARG HG3  1 1 
       14 15979 1 1 61 ARG HH11 H  -7.247  -4.679  -9.630 1.00 . A 1 . 61 ARG HH11 1 1 
       14 15980 1 1 61 ARG HH12 H  -5.545  -4.531  -9.902 1.00 . A 1 . 61 ARG HH12 1 1 
       14 15981 1 1 61 ARG HH21 H  -5.519  -6.580 -12.734 1.00 . A 1 . 61 ARG HH21 1 1 
       14 15982 1 1 61 ARG HH22 H  -4.563  -5.605 -11.666 1.00 . A 1 . 61 ARG HH22 1 1 
       14 15983 1 1 61 ARG N    N  -7.537  -9.046  -7.249 1.00 . A 1 . 61 ARG N    1 1 
       14 15984 1 1 61 ARG NE   N  -7.710  -6.212 -11.575 1.00 . A 1 . 61 ARG NE   1 1 
       14 15985 1 1 61 ARG NH1  N  -6.434  -4.906 -10.164 1.00 . A 1 . 61 ARG NH1  1 1 
       14 15986 1 1 61 ARG NH2  N  -5.449  -5.986 -11.931 1.00 . A 1 . 61 ARG NH2  1 1 
       14 15987 1 1 61 ARG O    O  -8.575 -11.162  -8.597 1.00 . A 1 . 61 ARG O    1 1 
       14 15988 1 1 62 ILE C    C -11.510 -10.570 -11.632 1.00 . A 1 . 62 ILE C    1 1 
       14 15989 1 1 62 ILE CA   C -10.483 -11.050 -10.623 1.00 . A 1 . 62 ILE CA   1 1 
       14 15990 1 1 62 ILE CB   C -11.127 -12.106  -9.704 1.00 . A 1 . 62 ILE CB   1 1 
       14 15991 1 1 62 ILE CD1  C -10.687 -14.014 -11.336 1.00 . A 1 . 62 ILE CD1  1 1 
       14 15992 1 1 62 ILE CG1  C -11.716 -13.255 -10.529 1.00 . A 1 . 62 ILE CG1  1 1 
       14 15993 1 1 62 ILE CG2  C -12.201 -11.471  -8.840 1.00 . A 1 . 62 ILE CG2  1 1 
       14 15994 1 1 62 ILE H    H -10.274  -9.022 -10.087 1.00 . A 1 . 62 ILE H    1 1 
       14 15995 1 1 62 ILE HA   H  -9.662 -11.513 -11.152 1.00 . A 1 . 62 ILE HA   1 1 
       14 15996 1 1 62 ILE HB   H -10.360 -12.497  -9.057 1.00 . A 1 . 62 ILE HB   1 1 
       14 15997 1 1 62 ILE HD11 H -10.072 -13.316 -11.884 1.00 . A 1 . 62 ILE HD11 1 1 
       14 15998 1 1 62 ILE HD12 H -11.188 -14.673 -12.030 1.00 . A 1 . 62 ILE HD12 1 1 
       14 15999 1 1 62 ILE HD13 H -10.067 -14.597 -10.672 1.00 . A 1 . 62 ILE HD13 1 1 
       14 16000 1 1 62 ILE HG12 H -12.197 -13.956  -9.864 1.00 . A 1 . 62 ILE HG12 1 1 
       14 16001 1 1 62 ILE HG13 H -12.449 -12.856 -11.215 1.00 . A 1 . 62 ILE HG13 1 1 
       14 16002 1 1 62 ILE HG21 H -12.288 -12.020  -7.913 1.00 . A 1 . 62 ILE HG21 1 1 
       14 16003 1 1 62 ILE HG22 H -13.145 -11.497  -9.366 1.00 . A 1 . 62 ILE HG22 1 1 
       14 16004 1 1 62 ILE HG23 H -11.934 -10.447  -8.628 1.00 . A 1 . 62 ILE HG23 1 1 
       14 16005 1 1 62 ILE N    N  -9.952  -9.921  -9.874 1.00 . A 1 . 62 ILE N    1 1 
       14 16006 1 1 62 ILE O    O -12.360  -9.736 -11.322 1.00 . A 1 . 62 ILE O    1 1 
       14 16007 1 1 63 ALA C    C -13.777 -11.120 -13.546 1.00 . A 1 . 63 ALA C    1 1 
       14 16008 1 1 63 ALA CA   C -12.342 -10.710 -13.898 1.00 . A 1 . 63 ALA CA   1 1 
       14 16009 1 1 63 ALA CB   C -11.888 -11.280 -15.237 1.00 . A 1 . 63 ALA CB   1 1 
       14 16010 1 1 63 ALA H    H -10.720 -11.751 -13.025 1.00 . A 1 . 63 ALA H    1 1 
       14 16011 1 1 63 ALA HA   H -12.307  -9.636 -13.973 1.00 . A 1 . 63 ALA HA   1 1 
       14 16012 1 1 63 ALA HB1  H -12.697 -11.824 -15.697 1.00 . A 1 . 63 ALA HB1  1 1 
       14 16013 1 1 63 ALA HB2  H -11.049 -11.942 -15.081 1.00 . A 1 . 63 ALA HB2  1 1 
       14 16014 1 1 63 ALA HB3  H -11.587 -10.470 -15.886 1.00 . A 1 . 63 ALA HB3  1 1 
       14 16015 1 1 63 ALA N    N -11.422 -11.095 -12.842 1.00 . A 1 . 63 ALA N    1 1 
       14 16016 1 1 63 ALA O    O -14.463 -10.404 -12.817 1.00 . A 1 . 63 ALA O    1 1 
       14 16017 1 1 64 ARG C    C -15.606 -14.259 -13.576 1.00 . A 1 . 64 ARG C    1 1 
       14 16018 1 1 64 ARG CA   C -15.578 -12.743 -13.749 1.00 . A 1 . 64 ARG CA   1 1 
       14 16019 1 1 64 ARG CB   C -16.540 -12.330 -14.865 1.00 . A 1 . 64 ARG CB   1 1 
       14 16020 1 1 64 ARG CD   C -17.755 -10.546 -13.578 1.00 . A 1 . 64 ARG CD   1 1 
       14 16021 1 1 64 ARG CG   C -16.933 -10.862 -14.817 1.00 . A 1 . 64 ARG CG   1 1 
       14 16022 1 1 64 ARG CZ   C -19.324  -8.789 -14.302 1.00 . A 1 . 64 ARG CZ   1 1 
       14 16023 1 1 64 ARG H    H -13.643 -12.813 -14.605 1.00 . A 1 . 64 ARG H    1 1 
       14 16024 1 1 64 ARG HA   H -15.895 -12.282 -12.826 1.00 . A 1 . 64 ARG HA   1 1 
       14 16025 1 1 64 ARG HB2  H -16.073 -12.524 -15.818 1.00 . A 1 . 64 ARG HB2  1 1 
       14 16026 1 1 64 ARG HB3  H -17.439 -12.923 -14.787 1.00 . A 1 . 64 ARG HB3  1 1 
       14 16027 1 1 64 ARG HD2  H -18.589 -11.230 -13.531 1.00 . A 1 . 64 ARG HD2  1 1 
       14 16028 1 1 64 ARG HD3  H -17.133 -10.678 -12.705 1.00 . A 1 . 64 ARG HD3  1 1 
       14 16029 1 1 64 ARG HE   H -17.794  -8.512 -13.051 1.00 . A 1 . 64 ARG HE   1 1 
       14 16030 1 1 64 ARG HG2  H -16.036 -10.260 -14.805 1.00 . A 1 . 64 ARG HG2  1 1 
       14 16031 1 1 64 ARG HG3  H -17.515 -10.627 -15.695 1.00 . A 1 . 64 ARG HG3  1 1 
       14 16032 1 1 64 ARG HH11 H -19.693 -10.616 -15.086 1.00 . A 1 . 64 ARG HH11 1 1 
       14 16033 1 1 64 ARG HH12 H -20.782  -9.364 -15.579 1.00 . A 1 . 64 ARG HH12 1 1 
       14 16034 1 1 64 ARG HH21 H -19.226  -6.863 -13.698 1.00 . A 1 . 64 ARG HH21 1 1 
       14 16035 1 1 64 ARG HH22 H -20.517  -7.233 -14.792 1.00 . A 1 . 64 ARG HH22 1 1 
       14 16036 1 1 64 ARG N    N -14.229 -12.269 -14.045 1.00 . A 1 . 64 ARG N    1 1 
       14 16037 1 1 64 ARG NE   N -18.265  -9.177 -13.595 1.00 . A 1 . 64 ARG NE   1 1 
       14 16038 1 1 64 ARG NH1  N -19.987  -9.662 -15.050 1.00 . A 1 . 64 ARG NH1  1 1 
       14 16039 1 1 64 ARG NH2  N -19.721  -7.524 -14.260 1.00 . A 1 . 64 ARG NH2  1 1 
       14 16040 1 1 64 ARG O    O -15.890 -14.993 -14.521 1.00 . A 1 . 64 ARG O    1 1 
       14 16041 1 1 65 GLY C    C -14.030 -16.646 -11.531 1.00 . A 1 . 65 GLY C    1 1 
       14 16042 1 1 65 GLY CA   C -15.336 -16.155 -12.113 1.00 . A 1 . 65 GLY CA   1 1 
       14 16043 1 1 65 GLY H    H -15.115 -14.104 -11.643 1.00 . A 1 . 65 GLY H    1 1 
       14 16044 1 1 65 GLY HA2  H -16.135 -16.384 -11.424 1.00 . A 1 . 65 GLY HA2  1 1 
       14 16045 1 1 65 GLY HA3  H -15.516 -16.672 -13.045 1.00 . A 1 . 65 GLY HA3  1 1 
       14 16046 1 1 65 GLY N    N -15.327 -14.728 -12.366 1.00 . A 1 . 65 GLY N    1 1 
       14 16047 1 1 65 GLY O    O -13.745 -16.434 -10.353 1.00 . A 1 . 65 GLY O    1 1 
       14 16048 1 1 66 ASP C    C -11.230 -18.550 -13.071 1.00 . A 1 . 66 ASP C    1 1 
       14 16049 1 1 66 ASP CA   C -11.939 -17.821 -11.935 1.00 . A 1 . 66 ASP CA   1 1 
       14 16050 1 1 66 ASP CB   C -12.109 -18.758 -10.737 1.00 . A 1 . 66 ASP CB   1 1 
       14 16051 1 1 66 ASP CG   C -11.023 -18.569  -9.696 1.00 . A 1 . 66 ASP CG   1 1 
       14 16052 1 1 66 ASP H    H -13.515 -17.429 -13.293 1.00 . A 1 . 66 ASP H    1 1 
       14 16053 1 1 66 ASP HA   H -11.335 -16.979 -11.640 1.00 . A 1 . 66 ASP HA   1 1 
       14 16054 1 1 66 ASP HB2  H -13.064 -18.568 -10.271 1.00 . A 1 . 66 ASP HB2  1 1 
       14 16055 1 1 66 ASP HB3  H -12.078 -19.782 -11.080 1.00 . A 1 . 66 ASP HB3  1 1 
       14 16056 1 1 66 ASP N    N -13.231 -17.300 -12.365 1.00 . A 1 . 66 ASP N    1 1 
       14 16057 1 1 66 ASP O    O -11.418 -19.750 -13.273 1.00 . A 1 . 66 ASP O    1 1 
       14 16058 1 1 66 ASP OD1  O -10.943 -17.466  -9.115 1.00 . A 1 . 66 ASP OD1  1 1 
       14 16059 1 1 66 ASP OD2  O -10.251 -19.523  -9.462 1.00 . A 1 . 66 ASP OD2  1 1 
       14 16060 1 1 67 TRP C    C  -8.160 -18.181 -14.681 1.00 . A 1 . 67 TRP C    1 1 
       14 16061 1 1 67 TRP CA   C  -9.650 -18.362 -14.920 1.00 . A 1 . 67 TRP CA   1 1 
       14 16062 1 1 67 TRP CB   C -10.045 -17.668 -16.230 1.00 . A 1 . 67 TRP CB   1 1 
       14 16063 1 1 67 TRP CD1  C -10.694 -15.308 -15.423 1.00 . A 1 . 67 TRP CD1  1 1 
       14 16064 1 1 67 TRP CD2  C -12.327 -16.417 -16.476 1.00 . A 1 . 67 TRP CD2  1 1 
       14 16065 1 1 67 TRP CE2  C -12.814 -15.157 -16.089 1.00 . A 1 . 67 TRP CE2  1 1 
       14 16066 1 1 67 TRP CE3  C -13.176 -17.289 -17.157 1.00 . A 1 . 67 TRP CE3  1 1 
       14 16067 1 1 67 TRP CG   C -10.969 -16.500 -16.042 1.00 . A 1 . 67 TRP CG   1 1 
       14 16068 1 1 67 TRP CH2  C -14.926 -15.621 -17.031 1.00 . A 1 . 67 TRP CH2  1 1 
       14 16069 1 1 67 TRP CZ2  C -14.112 -14.748 -16.361 1.00 . A 1 . 67 TRP CZ2  1 1 
       14 16070 1 1 67 TRP CZ3  C -14.468 -16.883 -17.428 1.00 . A 1 . 67 TRP CZ3  1 1 
       14 16071 1 1 67 TRP H    H -10.302 -16.861 -13.580 1.00 . A 1 . 67 TRP H    1 1 
       14 16072 1 1 67 TRP HA   H  -9.873 -19.415 -14.993 1.00 . A 1 . 67 TRP HA   1 1 
       14 16073 1 1 67 TRP HB2  H  -9.155 -17.309 -16.724 1.00 . A 1 . 67 TRP HB2  1 1 
       14 16074 1 1 67 TRP HB3  H -10.540 -18.383 -16.871 1.00 . A 1 . 67 TRP HB3  1 1 
       14 16075 1 1 67 TRP HD1  H  -9.745 -15.050 -14.979 1.00 . A 1 . 67 TRP HD1  1 1 
       14 16076 1 1 67 TRP HE1  H -11.852 -13.606 -15.059 1.00 . A 1 . 67 TRP HE1  1 1 
       14 16077 1 1 67 TRP HE3  H -12.837 -18.265 -17.466 1.00 . A 1 . 67 TRP HE3  1 1 
       14 16078 1 1 67 TRP HH2  H -15.944 -15.343 -17.262 1.00 . A 1 . 67 TRP HH2  1 1 
       14 16079 1 1 67 TRP HZ2  H -14.479 -13.780 -16.058 1.00 . A 1 . 67 TRP HZ2  1 1 
       14 16080 1 1 67 TRP HZ3  H -15.141 -17.544 -17.955 1.00 . A 1 . 67 TRP HZ3  1 1 
       14 16081 1 1 67 TRP N    N -10.408 -17.809 -13.802 1.00 . A 1 . 67 TRP N    1 1 
       14 16082 1 1 67 TRP NE1  N -11.800 -14.503 -15.443 1.00 . A 1 . 67 TRP NE1  1 1 
       14 16083 1 1 67 TRP O    O  -7.424 -19.140 -14.450 1.00 . A 1 . 67 TRP O    1 1 
       14 16084 1 1 68 ASN C    C  -6.195 -15.910 -13.152 1.00 . A 1 . 68 ASN C    1 1 
       14 16085 1 1 68 ASN CA   C  -6.350 -16.558 -14.517 1.00 . A 1 . 68 ASN CA   1 1 
       14 16086 1 1 68 ASN CB   C  -5.885 -15.580 -15.594 1.00 . A 1 . 68 ASN CB   1 1 
       14 16087 1 1 68 ASN CG   C  -6.553 -15.821 -16.936 1.00 . A 1 . 68 ASN CG   1 1 
       14 16088 1 1 68 ASN H    H  -8.392 -16.226 -14.913 1.00 . A 1 . 68 ASN H    1 1 
       14 16089 1 1 68 ASN HA   H  -5.747 -17.453 -14.559 1.00 . A 1 . 68 ASN HA   1 1 
       14 16090 1 1 68 ASN HB2  H  -6.117 -14.574 -15.273 1.00 . A 1 . 68 ASN HB2  1 1 
       14 16091 1 1 68 ASN HB3  H  -4.817 -15.675 -15.717 1.00 . A 1 . 68 ASN HB3  1 1 
       14 16092 1 1 68 ASN HD21 H  -8.248 -15.012 -16.272 1.00 . A 1 . 68 ASN HD21 1 1 
       14 16093 1 1 68 ASN HD22 H  -8.277 -15.580 -17.903 1.00 . A 1 . 68 ASN HD22 1 1 
       14 16094 1 1 68 ASN N    N  -7.740 -16.929 -14.732 1.00 . A 1 . 68 ASN N    1 1 
       14 16095 1 1 68 ASN ND2  N  -7.820 -15.430 -17.049 1.00 . A 1 . 68 ASN ND2  1 1 
       14 16096 1 1 68 ASN O    O  -5.152 -16.022 -12.508 1.00 . A 1 . 68 ASN O    1 1 
       14 16097 1 1 68 ASN OD1  O  -5.938 -16.352 -17.861 1.00 . A 1 . 68 ASN OD1  1 1 
       14 16098 1 1 69 ASP C    C  -6.210 -13.477 -11.353 1.00 . A 1 . 69 ASP C    1 1 
       14 16099 1 1 69 ASP CA   C  -7.264 -14.562 -11.433 1.00 . A 1 . 69 ASP CA   1 1 
       14 16100 1 1 69 ASP CB   C  -7.011 -15.561 -10.317 1.00 . A 1 . 69 ASP CB   1 1 
       14 16101 1 1 69 ASP CG   C  -8.253 -16.344  -9.938 1.00 . A 1 . 69 ASP CG   1 1 
       14 16102 1 1 69 ASP H    H  -8.054 -15.189 -13.282 1.00 . A 1 . 69 ASP H    1 1 
       14 16103 1 1 69 ASP HA   H  -8.234 -14.120 -11.292 1.00 . A 1 . 69 ASP HA   1 1 
       14 16104 1 1 69 ASP HB2  H  -6.249 -16.254 -10.638 1.00 . A 1 . 69 ASP HB2  1 1 
       14 16105 1 1 69 ASP HB3  H  -6.659 -15.026  -9.448 1.00 . A 1 . 69 ASP HB3  1 1 
       14 16106 1 1 69 ASP N    N  -7.254 -15.232 -12.720 1.00 . A 1 . 69 ASP N    1 1 
       14 16107 1 1 69 ASP O    O  -5.324 -13.377 -12.202 1.00 . A 1 . 69 ASP O    1 1 
       14 16108 1 1 69 ASP OD1  O  -8.814 -17.029 -10.818 1.00 . A 1 . 69 ASP OD1  1 1 
       14 16109 1 1 69 ASP OD2  O  -8.664 -16.271  -8.761 1.00 . A 1 . 69 ASP OD2  1 1 
       14 16110 1 1 70 ASP C    C  -4.631 -11.927  -8.745 1.00 . A 1 . 70 ASP C    1 1 
       14 16111 1 1 70 ASP CA   C  -5.351 -11.629 -10.041 1.00 . A 1 . 70 ASP CA   1 1 
       14 16112 1 1 70 ASP CB   C  -6.055 -10.279  -9.965 1.00 . A 1 . 70 ASP CB   1 1 
       14 16113 1 1 70 ASP CG   C  -5.076  -9.127  -9.888 1.00 . A 1 . 70 ASP CG   1 1 
       14 16114 1 1 70 ASP H    H  -7.019 -12.848  -9.646 1.00 . A 1 . 70 ASP H    1 1 
       14 16115 1 1 70 ASP HA   H  -4.636 -11.623 -10.845 1.00 . A 1 . 70 ASP HA   1 1 
       14 16116 1 1 70 ASP HB2  H  -6.674 -10.151 -10.842 1.00 . A 1 . 70 ASP HB2  1 1 
       14 16117 1 1 70 ASP HB3  H  -6.676 -10.257  -9.088 1.00 . A 1 . 70 ASP HB3  1 1 
       14 16118 1 1 70 ASP N    N  -6.302 -12.690 -10.294 1.00 . A 1 . 70 ASP N    1 1 
       14 16119 1 1 70 ASP O    O  -5.264 -12.066  -7.701 1.00 . A 1 . 70 ASP O    1 1 
       14 16120 1 1 70 ASP OD1  O  -3.982  -9.321  -9.320 1.00 . A 1 . 70 ASP OD1  1 1 
       14 16121 1 1 70 ASP OD2  O  -5.403  -8.034 -10.391 1.00 . A 1 . 70 ASP OD2  1 1 
       14 16122 1 1 71 TYR C    C  -1.302 -11.614  -7.436 1.00 . A 1 . 71 TYR C    1 1 
       14 16123 1 1 71 TYR CA   C  -2.560 -12.434  -7.629 1.00 . A 1 . 71 TYR CA   1 1 
       14 16124 1 1 71 TYR CB   C  -2.190 -13.903  -7.696 1.00 . A 1 . 71 TYR CB   1 1 
       14 16125 1 1 71 TYR CD1  C  -3.776 -14.937  -6.076 1.00 . A 1 . 71 TYR CD1  1 1 
       14 16126 1 1 71 TYR CD2  C  -3.997 -15.517  -8.372 1.00 . A 1 . 71 TYR CD2  1 1 
       14 16127 1 1 71 TYR CE1  C  -4.829 -15.757  -5.754 1.00 . A 1 . 71 TYR CE1  1 1 
       14 16128 1 1 71 TYR CE2  C  -5.057 -16.343  -8.069 1.00 . A 1 . 71 TYR CE2  1 1 
       14 16129 1 1 71 TYR CG   C  -3.343 -14.805  -7.378 1.00 . A 1 . 71 TYR CG   1 1 
       14 16130 1 1 71 TYR CZ   C  -5.473 -16.463  -6.755 1.00 . A 1 . 71 TYR CZ   1 1 
       14 16131 1 1 71 TYR H    H  -2.862 -12.004  -9.679 1.00 . A 1 . 71 TYR H    1 1 
       14 16132 1 1 71 TYR HA   H  -3.201 -12.286  -6.774 1.00 . A 1 . 71 TYR HA   1 1 
       14 16133 1 1 71 TYR HB2  H  -1.843 -14.138  -8.690 1.00 . A 1 . 71 TYR HB2  1 1 
       14 16134 1 1 71 TYR HB3  H  -1.404 -14.102  -6.984 1.00 . A 1 . 71 TYR HB3  1 1 
       14 16135 1 1 71 TYR HD1  H  -3.275 -14.379  -5.303 1.00 . A 1 . 71 TYR HD1  1 1 
       14 16136 1 1 71 TYR HD2  H  -3.669 -15.416  -9.397 1.00 . A 1 . 71 TYR HD2  1 1 
       14 16137 1 1 71 TYR HE1  H  -5.144 -15.839  -4.724 1.00 . A 1 . 71 TYR HE1  1 1 
       14 16138 1 1 71 TYR HE2  H  -5.553 -16.888  -8.859 1.00 . A 1 . 71 TYR HE2  1 1 
       14 16139 1 1 71 TYR HH   H  -6.264 -18.204  -6.549 1.00 . A 1 . 71 TYR HH   1 1 
       14 16140 1 1 71 TYR N    N  -3.317 -12.083  -8.815 1.00 . A 1 . 71 TYR N    1 1 
       14 16141 1 1 71 TYR O    O  -0.604 -11.268  -8.387 1.00 . A 1 . 71 TYR O    1 1 
       14 16142 1 1 71 TYR OH   O  -6.530 -17.287  -6.442 1.00 . A 1 . 71 TYR OH   1 1 
       14 16143 1 1 72 CYS C    C   1.421 -11.354  -6.211 1.00 . A 1 . 72 CYS C    1 1 
       14 16144 1 1 72 CYS CA   C   0.167 -10.596  -5.789 1.00 . A 1 . 72 CYS CA   1 1 
       14 16145 1 1 72 CYS CB   C   0.176 -10.391  -4.275 1.00 . A 1 . 72 CYS CB   1 1 
       14 16146 1 1 72 CYS H    H  -1.620 -11.670  -5.469 1.00 . A 1 . 72 CYS H    1 1 
       14 16147 1 1 72 CYS HA   H   0.142  -9.639  -6.284 1.00 . A 1 . 72 CYS HA   1 1 
       14 16148 1 1 72 CYS HB2  H  -0.471 -11.130  -3.822 1.00 . A 1 . 72 CYS HB2  1 1 
       14 16149 1 1 72 CYS HB3  H   1.182 -10.528  -3.909 1.00 . A 1 . 72 CYS HB3  1 1 
       14 16150 1 1 72 CYS N    N  -1.016 -11.342  -6.171 1.00 . A 1 . 72 CYS N    1 1 
       14 16151 1 1 72 CYS O    O   1.369 -12.558  -6.470 1.00 . A 1 . 72 CYS O    1 1 
       14 16152 1 1 72 CYS SG   S  -0.399  -8.755  -3.725 1.00 . A 1 . 72 CYS SG   1 1 
       14 16153 1 1 73 THR C    C   4.864 -11.105  -5.566 1.00 . A 1 . 73 THR C    1 1 
       14 16154 1 1 73 THR CA   C   3.808 -11.264  -6.660 1.00 . A 1 . 73 THR CA   1 1 
       14 16155 1 1 73 THR CB   C   4.313 -10.650  -7.966 1.00 . A 1 . 73 THR CB   1 1 
       14 16156 1 1 73 THR CG2  C   3.274 -10.654  -9.066 1.00 . A 1 . 73 THR CG2  1 1 
       14 16157 1 1 73 THR H    H   2.524  -9.695  -6.051 1.00 . A 1 . 73 THR H    1 1 
       14 16158 1 1 73 THR HA   H   3.627 -12.317  -6.818 1.00 . A 1 . 73 THR HA   1 1 
       14 16159 1 1 73 THR HB   H   5.165 -11.215  -8.313 1.00 . A 1 . 73 THR HB   1 1 
       14 16160 1 1 73 THR HG1  H   3.951  -8.765  -7.572 1.00 . A 1 . 73 THR HG1  1 1 
       14 16161 1 1 73 THR HG21 H   2.979  -9.639  -9.286 1.00 . A 1 . 73 THR HG21 1 1 
       14 16162 1 1 73 THR HG22 H   2.411 -11.218  -8.742 1.00 . A 1 . 73 THR HG22 1 1 
       14 16163 1 1 73 THR HG23 H   3.690 -11.109  -9.952 1.00 . A 1 . 73 THR HG23 1 1 
       14 16164 1 1 73 THR N    N   2.544 -10.649  -6.273 1.00 . A 1 . 73 THR N    1 1 
       14 16165 1 1 73 THR O    O   5.992 -11.576  -5.711 1.00 . A 1 . 73 THR O    1 1 
       14 16166 1 1 73 THR OG1  O   4.719  -9.308  -7.764 1.00 . A 1 . 73 THR OG1  1 1 
       14 16167 1 1 74 GLY C    C   6.692  -9.522  -3.812 1.00 . A 1 . 74 GLY C    1 1 
       14 16168 1 1 74 GLY CA   C   5.427 -10.239  -3.378 1.00 . A 1 . 74 GLY CA   1 1 
       14 16169 1 1 74 GLY H    H   3.585 -10.087  -4.406 1.00 . A 1 . 74 GLY H    1 1 
       14 16170 1 1 74 GLY HA2  H   4.942  -9.656  -2.610 1.00 . A 1 . 74 GLY HA2  1 1 
       14 16171 1 1 74 GLY HA3  H   5.696 -11.202  -2.967 1.00 . A 1 . 74 GLY HA3  1 1 
       14 16172 1 1 74 GLY N    N   4.495 -10.442  -4.472 1.00 . A 1 . 74 GLY N    1 1 
       14 16173 1 1 74 GLY O    O   7.718  -9.597  -3.136 1.00 . A 1 . 74 GLY O    1 1 
       14 16174 1 1 75 LYS C    C   7.369  -6.707  -5.967 1.00 . A 1 . 75 LYS C    1 1 
       14 16175 1 1 75 LYS CA   C   7.770  -8.095  -5.463 1.00 . A 1 . 75 LYS CA   1 1 
       14 16176 1 1 75 LYS CB   C   8.425  -8.889  -6.596 1.00 . A 1 . 75 LYS CB   1 1 
       14 16177 1 1 75 LYS CD   C   8.346  -8.582  -9.091 1.00 . A 1 . 75 LYS CD   1 1 
       14 16178 1 1 75 LYS CE   C   7.977  -9.452 -10.282 1.00 . A 1 . 75 LYS CE   1 1 
       14 16179 1 1 75 LYS CG   C   7.567  -8.981  -7.848 1.00 . A 1 . 75 LYS CG   1 1 
       14 16180 1 1 75 LYS H    H   5.776  -8.804  -5.439 1.00 . A 1 . 75 LYS H    1 1 
       14 16181 1 1 75 LYS HA   H   8.481  -7.982  -4.660 1.00 . A 1 . 75 LYS HA   1 1 
       14 16182 1 1 75 LYS HB2  H   9.360  -8.415  -6.858 1.00 . A 1 . 75 LYS HB2  1 1 
       14 16183 1 1 75 LYS HB3  H   8.625  -9.892  -6.248 1.00 . A 1 . 75 LYS HB3  1 1 
       14 16184 1 1 75 LYS HD2  H   8.124  -7.553  -9.328 1.00 . A 1 . 75 LYS HD2  1 1 
       14 16185 1 1 75 LYS HD3  H   9.402  -8.688  -8.891 1.00 . A 1 . 75 LYS HD3  1 1 
       14 16186 1 1 75 LYS HE2  H   8.697  -9.286 -11.069 1.00 . A 1 . 75 LYS HE2  1 1 
       14 16187 1 1 75 LYS HE3  H   8.010 -10.488  -9.979 1.00 . A 1 . 75 LYS HE3  1 1 
       14 16188 1 1 75 LYS HG2  H   7.223  -9.998  -7.962 1.00 . A 1 . 75 LYS HG2  1 1 
       14 16189 1 1 75 LYS HG3  H   6.718  -8.322  -7.738 1.00 . A 1 . 75 LYS HG3  1 1 
       14 16190 1 1 75 LYS HZ1  H   6.485  -8.110 -10.861 1.00 . A 1 . 75 LYS HZ1  1 1 
       14 16191 1 1 75 LYS HZ2  H   5.893  -9.532 -10.160 1.00 . A 1 . 75 LYS HZ2  1 1 
       14 16192 1 1 75 LYS HZ3  H   6.488  -9.554 -11.743 1.00 . A 1 . 75 LYS HZ3  1 1 
       14 16193 1 1 75 LYS N    N   6.620  -8.826  -4.942 1.00 . A 1 . 75 LYS N    1 1 
       14 16194 1 1 75 LYS NZ   N   6.616  -9.140 -10.798 1.00 . A 1 . 75 LYS NZ   1 1 
       14 16195 1 1 75 LYS O    O   8.178  -6.004  -6.572 1.00 . A 1 . 75 LYS O    1 1 
       14 16196 1 1 76 SER C    C   4.270  -4.716  -5.527 1.00 . A 1 . 76 SER C    1 1 
       14 16197 1 1 76 SER CA   C   5.628  -5.018  -6.153 1.00 . A 1 . 76 SER CA   1 1 
       14 16198 1 1 76 SER CB   C   5.518  -4.975  -7.678 1.00 . A 1 . 76 SER CB   1 1 
       14 16199 1 1 76 SER H    H   5.518  -6.918  -5.234 1.00 . A 1 . 76 SER H    1 1 
       14 16200 1 1 76 SER HA   H   6.335  -4.269  -5.831 1.00 . A 1 . 76 SER HA   1 1 
       14 16201 1 1 76 SER HB2  H   6.182  -5.712  -8.105 1.00 . A 1 . 76 SER HB2  1 1 
       14 16202 1 1 76 SER HB3  H   4.502  -5.194  -7.970 1.00 . A 1 . 76 SER HB3  1 1 
       14 16203 1 1 76 SER HG   H   6.428  -3.802  -8.957 1.00 . A 1 . 76 SER HG   1 1 
       14 16204 1 1 76 SER N    N   6.121  -6.318  -5.718 1.00 . A 1 . 76 SER N    1 1 
       14 16205 1 1 76 SER O    O   3.621  -5.602  -4.972 1.00 . A 1 . 76 SER O    1 1 
       14 16206 1 1 76 SER OG   O   5.873  -3.698  -8.180 1.00 . A 1 . 76 SER OG   1 1 
       14 16207 1 1 77 SER C    C   1.433  -3.250  -6.075 1.00 . A 1 . 77 SER C    1 1 
       14 16208 1 1 77 SER CA   C   2.564  -3.040  -5.069 1.00 . A 1 . 77 SER CA   1 1 
       14 16209 1 1 77 SER CB   C   2.625  -1.567  -4.653 1.00 . A 1 . 77 SER CB   1 1 
       14 16210 1 1 77 SER H    H   4.410  -2.800  -6.079 1.00 . A 1 . 77 SER H    1 1 
       14 16211 1 1 77 SER HA   H   2.369  -3.643  -4.193 1.00 . A 1 . 77 SER HA   1 1 
       14 16212 1 1 77 SER HB2  H   1.946  -1.399  -3.831 1.00 . A 1 . 77 SER HB2  1 1 
       14 16213 1 1 77 SER HB3  H   3.631  -1.324  -4.345 1.00 . A 1 . 77 SER HB3  1 1 
       14 16214 1 1 77 SER HG   H   1.304  -0.619  -5.748 1.00 . A 1 . 77 SER HG   1 1 
       14 16215 1 1 77 SER N    N   3.847  -3.460  -5.623 1.00 . A 1 . 77 SER N    1 1 
       14 16216 1 1 77 SER O    O   0.316  -2.776  -5.870 1.00 . A 1 . 77 SER O    1 1 
       14 16217 1 1 77 SER OG   O   2.259  -0.715  -5.726 1.00 . A 1 . 77 SER OG   1 1 
       14 16218 1 1 78 ASP C    C   0.308  -5.678  -8.205 1.00 . A 1 . 78 ASP C    1 1 
       14 16219 1 1 78 ASP CA   C   0.730  -4.212  -8.198 1.00 . A 1 . 78 ASP CA   1 1 
       14 16220 1 1 78 ASP CB   C   1.279  -3.823  -9.572 1.00 . A 1 . 78 ASP CB   1 1 
       14 16221 1 1 78 ASP CG   C   1.086  -2.350  -9.875 1.00 . A 1 . 78 ASP CG   1 1 
       14 16222 1 1 78 ASP H    H   2.633  -4.306  -7.281 1.00 . A 1 . 78 ASP H    1 1 
       14 16223 1 1 78 ASP HA   H  -0.134  -3.603  -7.982 1.00 . A 1 . 78 ASP HA   1 1 
       14 16224 1 1 78 ASP HB2  H   2.335  -4.043  -9.607 1.00 . A 1 . 78 ASP HB2  1 1 
       14 16225 1 1 78 ASP HB3  H   0.770  -4.398 -10.332 1.00 . A 1 . 78 ASP HB3  1 1 
       14 16226 1 1 78 ASP N    N   1.727  -3.955  -7.166 1.00 . A 1 . 78 ASP N    1 1 
       14 16227 1 1 78 ASP O    O   1.114  -6.570  -7.942 1.00 . A 1 . 78 ASP O    1 1 
       14 16228 1 1 78 ASP OD1  O   0.061  -1.784  -9.441 1.00 . A 1 . 78 ASP OD1  1 1 
       14 16229 1 1 78 ASP OD2  O   1.961  -1.762 -10.546 1.00 . A 1 . 78 ASP OD2  1 1 
       14 16230 1 1 79 CYS C    C  -2.035  -7.583  -9.958 1.00 . A 1 . 79 CYS C    1 1 
       14 16231 1 1 79 CYS CA   C  -1.507  -7.265  -8.558 1.00 . A 1 . 79 CYS CA   1 1 
       14 16232 1 1 79 CYS CB   C  -2.629  -7.413  -7.528 1.00 . A 1 . 79 CYS CB   1 1 
       14 16233 1 1 79 CYS H    H  -1.552  -5.156  -8.710 1.00 . A 1 . 79 CYS H    1 1 
       14 16234 1 1 79 CYS HA   H  -0.712  -7.957  -8.313 1.00 . A 1 . 79 CYS HA   1 1 
       14 16235 1 1 79 CYS HB2  H  -2.676  -6.517  -6.927 1.00 . A 1 . 79 CYS HB2  1 1 
       14 16236 1 1 79 CYS HB3  H  -3.569  -7.544  -8.043 1.00 . A 1 . 79 CYS HB3  1 1 
       14 16237 1 1 79 CYS N    N  -0.963  -5.913  -8.510 1.00 . A 1 . 79 CYS N    1 1 
       14 16238 1 1 79 CYS O    O  -3.118  -7.136 -10.333 1.00 . A 1 . 79 CYS O    1 1 
       14 16239 1 1 79 CYS SG   S  -2.411  -8.824  -6.399 1.00 . A 1 . 79 CYS SG   1 1 
       14 16240 1 1 80 PRO C    C  -2.859  -9.694 -12.145 1.00 . A 1 . 80 PRO C    1 1 
       14 16241 1 1 80 PRO CA   C  -1.681  -8.721 -12.121 1.00 . A 1 . 80 PRO CA   1 1 
       14 16242 1 1 80 PRO CB   C  -0.428  -9.389 -12.695 1.00 . A 1 . 80 PRO CB   1 1 
       14 16243 1 1 80 PRO CD   C   0.037  -8.929 -10.400 1.00 . A 1 . 80 PRO CD   1 1 
       14 16244 1 1 80 PRO CG   C   0.297  -9.913 -11.505 1.00 . A 1 . 80 PRO CG   1 1 
       14 16245 1 1 80 PRO HA   H  -1.927  -7.847 -12.707 1.00 . A 1 . 80 PRO HA   1 1 
       14 16246 1 1 80 PRO HB2  H  -0.716 -10.185 -13.366 1.00 . A 1 . 80 PRO HB2  1 1 
       14 16247 1 1 80 PRO HB3  H   0.163  -8.657 -13.225 1.00 . A 1 . 80 PRO HB3  1 1 
       14 16248 1 1 80 PRO HD2  H  -0.009  -9.434  -9.447 1.00 . A 1 . 80 PRO HD2  1 1 
       14 16249 1 1 80 PRO HD3  H   0.799  -8.164 -10.387 1.00 . A 1 . 80 PRO HD3  1 1 
       14 16250 1 1 80 PRO HG2  H  -0.087 -10.887 -11.240 1.00 . A 1 . 80 PRO HG2  1 1 
       14 16251 1 1 80 PRO HG3  H   1.355  -9.969 -11.715 1.00 . A 1 . 80 PRO HG3  1 1 
       14 16252 1 1 80 PRO N    N  -1.275  -8.357 -10.757 1.00 . A 1 . 80 PRO N    1 1 
       14 16253 1 1 80 PRO O    O  -2.833 -10.729 -11.481 1.00 . A 1 . 80 PRO O    1 1 
       14 16254 1 1 81 TRP C    C  -5.028 -11.119 -14.239 1.00 . A 1 . 81 TRP C    1 1 
       14 16255 1 1 81 TRP CA   C  -5.088 -10.186 -13.035 1.00 . A 1 . 81 TRP CA   1 1 
       14 16256 1 1 81 TRP CB   C  -6.348  -9.326 -13.106 1.00 . A 1 . 81 TRP CB   1 1 
       14 16257 1 1 81 TRP CD1  C  -5.375  -7.956 -15.068 1.00 . A 1 . 81 TRP CD1  1 1 
       14 16258 1 1 81 TRP CD2  C  -7.561  -7.678 -14.710 1.00 . A 1 . 81 TRP CD2  1 1 
       14 16259 1 1 81 TRP CE2  C  -7.183  -6.863 -15.787 1.00 . A 1 . 81 TRP CE2  1 1 
       14 16260 1 1 81 TRP CE3  C  -8.888  -7.680 -14.298 1.00 . A 1 . 81 TRP CE3  1 1 
       14 16261 1 1 81 TRP CG   C  -6.398  -8.363 -14.257 1.00 . A 1 . 81 TRP CG   1 1 
       14 16262 1 1 81 TRP CH2  C  -9.393  -6.071 -16.033 1.00 . A 1 . 81 TRP CH2  1 1 
       14 16263 1 1 81 TRP CZ2  C  -8.092  -6.052 -16.457 1.00 . A 1 . 81 TRP CZ2  1 1 
       14 16264 1 1 81 TRP CZ3  C  -9.796  -6.878 -14.962 1.00 . A 1 . 81 TRP CZ3  1 1 
       14 16265 1 1 81 TRP H    H  -3.842  -8.510 -13.413 1.00 . A 1 . 81 TRP H    1 1 
       14 16266 1 1 81 TRP HA   H  -5.141 -10.788 -12.153 1.00 . A 1 . 81 TRP HA   1 1 
       14 16267 1 1 81 TRP HB2  H  -7.207  -9.974 -13.187 1.00 . A 1 . 81 TRP HB2  1 1 
       14 16268 1 1 81 TRP HB3  H  -6.429  -8.753 -12.194 1.00 . A 1 . 81 TRP HB3  1 1 
       14 16269 1 1 81 TRP HD1  H  -4.357  -8.298 -14.986 1.00 . A 1 . 81 TRP HD1  1 1 
       14 16270 1 1 81 TRP HE1  H  -5.300  -6.605 -16.676 1.00 . A 1 . 81 TRP HE1  1 1 
       14 16271 1 1 81 TRP HE3  H  -9.206  -8.301 -13.477 1.00 . A 1 . 81 TRP HE3  1 1 
       14 16272 1 1 81 TRP HH2  H -10.133  -5.458 -16.526 1.00 . A 1 . 81 TRP HH2  1 1 
       14 16273 1 1 81 TRP HZ2  H  -7.796  -5.425 -17.277 1.00 . A 1 . 81 TRP HZ2  1 1 
       14 16274 1 1 81 TRP HZ3  H -10.831  -6.867 -14.655 1.00 . A 1 . 81 TRP HZ3  1 1 
       14 16275 1 1 81 TRP N    N  -3.889  -9.348 -12.917 1.00 . A 1 . 81 TRP N    1 1 
       14 16276 1 1 81 TRP NE1  N  -5.841  -7.047 -15.988 1.00 . A 1 . 81 TRP NE1  1 1 
       14 16277 1 1 81 TRP O    O  -5.795 -12.076 -14.338 1.00 . A 1 . 81 TRP O    1 1 
       14 16278 1 1 82 ASN C    C  -5.191 -11.611 -17.215 1.00 . A 1 . 82 ASN C    1 1 
       14 16279 1 1 82 ASN CA   C  -3.935 -11.635 -16.349 1.00 . A 1 . 82 ASN CA   1 1 
       14 16280 1 1 82 ASN CB   C  -3.583 -13.077 -15.978 1.00 . A 1 . 82 ASN CB   1 1 
       14 16281 1 1 82 ASN CG   C  -2.289 -13.173 -15.194 1.00 . A 1 . 82 ASN CG   1 1 
       14 16282 1 1 82 ASN H    H  -3.546 -10.062 -14.994 1.00 . A 1 . 82 ASN H    1 1 
       14 16283 1 1 82 ASN HA   H  -3.118 -11.208 -16.911 1.00 . A 1 . 82 ASN HA   1 1 
       14 16284 1 1 82 ASN HB2  H  -4.378 -13.492 -15.376 1.00 . A 1 . 82 ASN HB2  1 1 
       14 16285 1 1 82 ASN HB3  H  -3.480 -13.659 -16.882 1.00 . A 1 . 82 ASN HB3  1 1 
       14 16286 1 1 82 ASN HD21 H  -2.155 -15.114 -15.604 1.00 . A 1 . 82 ASN HD21 1 1 
       14 16287 1 1 82 ASN HD22 H  -0.879 -14.461 -14.641 1.00 . A 1 . 82 ASN HD22 1 1 
       14 16288 1 1 82 ASN N    N  -4.115 -10.832 -15.143 1.00 . A 1 . 82 ASN N    1 1 
       14 16289 1 1 82 ASN ND2  N  -1.716 -14.370 -15.141 1.00 . A 1 . 82 ASN ND2  1 1 
       14 16290 1 1 82 ASN O    O  -5.585 -12.631 -17.781 1.00 . A 1 . 82 ASN O    1 1 
       14 16291 1 1 82 ASN OD1  O  -1.809 -12.182 -14.643 1.00 . A 1 . 82 ASN OD1  1 1 
       14 16292 1 1 83 HIS C    C  -6.943  -9.046 -18.993 1.00 . A 1 . 83 HIS C    1 1 
       14 16293 1 1 83 HIS CA   C  -7.026 -10.286 -18.109 1.00 . A 1 . 83 HIS CA   1 1 
       14 16294 1 1 83 HIS CB   C  -8.248 -10.194 -17.194 1.00 . A 1 . 83 HIS CB   1 1 
       14 16295 1 1 83 HIS CD2  C  -7.939 -12.553 -16.168 1.00 . A 1 . 83 HIS CD2  1 1 
       14 16296 1 1 83 HIS CE1  C  -8.550 -12.096 -14.115 1.00 . A 1 . 83 HIS CE1  1 1 
       14 16297 1 1 83 HIS CG   C  -8.266 -11.240 -16.125 1.00 . A 1 . 83 HIS CG   1 1 
       14 16298 1 1 83 HIS H    H  -5.451  -9.666 -16.839 1.00 . A 1 . 83 HIS H    1 1 
       14 16299 1 1 83 HIS HA   H  -7.125 -11.158 -18.738 1.00 . A 1 . 83 HIS HA   1 1 
       14 16300 1 1 83 HIS HB2  H  -8.260  -9.227 -16.714 1.00 . A 1 . 83 HIS HB2  1 1 
       14 16301 1 1 83 HIS HB3  H  -9.144 -10.308 -17.787 1.00 . A 1 . 83 HIS HB3  1 1 
       14 16302 1 1 83 HIS HD1  H  -8.943 -10.122 -14.473 1.00 . A 1 . 83 HIS HD1  1 1 
       14 16303 1 1 83 HIS HD2  H  -7.596 -13.099 -17.034 1.00 . A 1 . 83 HIS HD2  1 1 
       14 16304 1 1 83 HIS HE1  H  -8.780 -12.197 -13.065 1.00 . A 1 . 83 HIS HE1  1 1 
       14 16305 1 1 83 HIS HE2  H  -7.869 -13.958 -14.617 1.00 . A 1 . 83 HIS HE2  1 1 
       14 16306 1 1 83 HIS N    N  -5.814 -10.442 -17.313 1.00 . A 1 . 83 HIS N    1 1 
       14 16307 1 1 83 HIS ND1  N  -8.646 -10.986 -14.824 1.00 . A 1 . 83 HIS ND1  1 1 
       14 16308 1 1 83 HIS NE2  N  -8.124 -13.060 -14.908 1.00 . A 1 . 83 HIS NE2  1 1 
       14 16309 1 1 83 HIS O    O  -5.857  -8.432 -19.048 1.00 . A 1 . 83 HIS O    1 1 
       14 16310 1 1 83 HIS OXT  O  -7.964  -8.701 -19.624 1.00 . A 1 . 83 HIS OXT  1 1 
       15 16311 1 1  1 SER C    C  -2.743  16.555  19.571 1.00 . A 1 .  1 SER C    1 1 
       15 16312 1 1  1 SER CA   C  -4.029  16.184  20.310 1.00 . A 1 .  1 SER CA   1 1 
       15 16313 1 1  1 SER CB   C  -3.773  15.016  21.268 1.00 . A 1 .  1 SER CB   1 1 
       15 16314 1 1  1 SER H1   H  -4.915  16.265  18.450 1.00 . A 1 .  1 SER H1   1 1 
       15 16315 1 1  1 SER H2   H  -6.014  16.134  19.761 1.00 . A 1 .  1 SER H2   1 1 
       15 16316 1 1  1 SER H3   H  -5.105  14.768  19.262 1.00 . A 1 .  1 SER H3   1 1 
       15 16317 1 1  1 SER HA   H  -4.363  17.039  20.879 1.00 . A 1 .  1 SER HA   1 1 
       15 16318 1 1  1 SER HB2  H  -4.192  14.112  20.852 1.00 . A 1 .  1 SER HB2  1 1 
       15 16319 1 1  1 SER HB3  H  -2.709  14.890  21.403 1.00 . A 1 .  1 SER HB3  1 1 
       15 16320 1 1  1 SER HG   H  -5.319  15.139  22.464 1.00 . A 1 .  1 SER HG   1 1 
       15 16321 1 1  1 SER N    N  -5.112  15.802  19.360 1.00 . A 1 .  1 SER N    1 1 
       15 16322 1 1  1 SER O    O  -2.172  17.620  19.805 1.00 . A 1 .  1 SER O    1 1 
       15 16323 1 1  1 SER OG   O  -4.368  15.253  22.531 1.00 . A 1 .  1 SER OG   1 1 
       15 16324 1 1  2 PRO C    C  -1.333  16.678  16.600 1.00 . A 1 .  2 PRO C    1 1 
       15 16325 1 1  2 PRO CA   C  -1.054  15.923  17.898 1.00 . A 1 .  2 PRO CA   1 1 
       15 16326 1 1  2 PRO CB   C  -0.562  14.510  17.607 1.00 . A 1 .  2 PRO CB   1 1 
       15 16327 1 1  2 PRO CD   C  -2.877  14.387  18.313 1.00 . A 1 .  2 PRO CD   1 1 
       15 16328 1 1  2 PRO CG   C  -1.801  13.676  17.523 1.00 . A 1 .  2 PRO CG   1 1 
       15 16329 1 1  2 PRO HA   H  -0.315  16.457  18.477 1.00 . A 1 .  2 PRO HA   1 1 
       15 16330 1 1  2 PRO HB2  H  -0.016  14.503  16.676 1.00 . A 1 .  2 PRO HB2  1 1 
       15 16331 1 1  2 PRO HB3  H   0.081  14.179  18.409 1.00 . A 1 .  2 PRO HB3  1 1 
       15 16332 1 1  2 PRO HD2  H  -3.756  14.532  17.701 1.00 . A 1 .  2 PRO HD2  1 1 
       15 16333 1 1  2 PRO HD3  H  -3.125  13.824  19.199 1.00 . A 1 .  2 PRO HD3  1 1 
       15 16334 1 1  2 PRO HG2  H  -2.104  13.578  16.492 1.00 . A 1 .  2 PRO HG2  1 1 
       15 16335 1 1  2 PRO HG3  H  -1.611  12.701  17.948 1.00 . A 1 .  2 PRO HG3  1 1 
       15 16336 1 1  2 PRO N    N  -2.268  15.681  18.665 1.00 . A 1 .  2 PRO N    1 1 
       15 16337 1 1  2 PRO O    O  -2.425  16.579  16.040 1.00 . A 1 .  2 PRO O    1 1 
       15 16338 1 1  3 PRO C    C  -0.327  17.398  13.620 1.00 . A 1 .  3 PRO C    1 1 
       15 16339 1 1  3 PRO CA   C  -0.509  18.230  14.878 1.00 . A 1 .  3 PRO CA   1 1 
       15 16340 1 1  3 PRO CB   C   0.599  19.273  14.993 1.00 . A 1 .  3 PRO CB   1 1 
       15 16341 1 1  3 PRO CD   C   0.980  17.642  16.714 1.00 . A 1 .  3 PRO CD   1 1 
       15 16342 1 1  3 PRO CG   C   1.674  18.591  15.769 1.00 . A 1 .  3 PRO CG   1 1 
       15 16343 1 1  3 PRO HA   H  -1.465  18.720  14.836 1.00 . A 1 .  3 PRO HA   1 1 
       15 16344 1 1  3 PRO HB2  H   0.937  19.554  14.007 1.00 . A 1 .  3 PRO HB2  1 1 
       15 16345 1 1  3 PRO HB3  H   0.227  20.142  15.515 1.00 . A 1 .  3 PRO HB3  1 1 
       15 16346 1 1  3 PRO HD2  H   1.515  16.705  16.765 1.00 . A 1 .  3 PRO HD2  1 1 
       15 16347 1 1  3 PRO HD3  H   0.896  18.083  17.696 1.00 . A 1 .  3 PRO HD3  1 1 
       15 16348 1 1  3 PRO HG2  H   2.319  18.045  15.097 1.00 . A 1 .  3 PRO HG2  1 1 
       15 16349 1 1  3 PRO HG3  H   2.243  19.321  16.324 1.00 . A 1 .  3 PRO HG3  1 1 
       15 16350 1 1  3 PRO N    N  -0.352  17.453  16.107 1.00 . A 1 .  3 PRO N    1 1 
       15 16351 1 1  3 PRO O    O   0.669  16.690  13.465 1.00 . A 1 .  3 PRO O    1 1 
       15 16352 1 1  4 VAL C    C  -0.087  17.287  10.630 1.00 . A 1 .  4 VAL C    1 1 
       15 16353 1 1  4 VAL CA   C  -1.259  16.801  11.472 1.00 . A 1 .  4 VAL CA   1 1 
       15 16354 1 1  4 VAL CB   C  -2.594  17.012  10.739 1.00 . A 1 .  4 VAL CB   1 1 
       15 16355 1 1  4 VAL CG1  C  -2.808  18.482  10.413 1.00 . A 1 .  4 VAL CG1  1 1 
       15 16356 1 1  4 VAL CG2  C  -2.675  16.165   9.496 1.00 . A 1 .  4 VAL CG2  1 1 
       15 16357 1 1  4 VAL H    H  -2.050  18.087  12.879 1.00 . A 1 .  4 VAL H    1 1 
       15 16358 1 1  4 VAL HA   H  -1.141  15.754  11.682 1.00 . A 1 .  4 VAL HA   1 1 
       15 16359 1 1  4 VAL HB   H  -3.389  16.704  11.403 1.00 . A 1 .  4 VAL HB   1 1 
       15 16360 1 1  4 VAL HG11 H  -3.867  18.682  10.333 1.00 . A 1 .  4 VAL HG11 1 1 
       15 16361 1 1  4 VAL HG12 H  -2.325  18.719   9.478 1.00 . A 1 .  4 VAL HG12 1 1 
       15 16362 1 1  4 VAL HG13 H  -2.387  19.090  11.200 1.00 . A 1 .  4 VAL HG13 1 1 
       15 16363 1 1  4 VAL HG21 H  -2.767  15.127   9.773 1.00 . A 1 .  4 VAL HG21 1 1 
       15 16364 1 1  4 VAL HG22 H  -1.787  16.309   8.902 1.00 . A 1 .  4 VAL HG22 1 1 
       15 16365 1 1  4 VAL HG23 H  -3.539  16.462   8.930 1.00 . A 1 .  4 VAL HG23 1 1 
       15 16366 1 1  4 VAL N    N  -1.292  17.506  12.713 1.00 . A 1 .  4 VAL N    1 1 
       15 16367 1 1  4 VAL O    O  -0.204  18.243   9.864 1.00 . A 1 .  4 VAL O    1 1 
       15 16368 1 1  5 CYS C    C   2.075  16.728   8.583 1.00 . A 1 .  5 CYS C    1 1 
       15 16369 1 1  5 CYS CA   C   2.260  17.019  10.068 1.00 . A 1 .  5 CYS CA   1 1 
       15 16370 1 1  5 CYS CB   C   3.516  16.283  10.598 1.00 . A 1 .  5 CYS CB   1 1 
       15 16371 1 1  5 CYS H    H   1.085  15.895  11.441 1.00 . A 1 .  5 CYS H    1 1 
       15 16372 1 1  5 CYS HA   H   2.395  18.083  10.197 1.00 . A 1 .  5 CYS HA   1 1 
       15 16373 1 1  5 CYS HB2  H   3.878  15.616   9.834 1.00 . A 1 .  5 CYS HB2  1 1 
       15 16374 1 1  5 CYS HB3  H   4.281  17.018  10.806 1.00 . A 1 .  5 CYS HB3  1 1 
       15 16375 1 1  5 CYS N    N   1.054  16.632  10.799 1.00 . A 1 .  5 CYS N    1 1 
       15 16376 1 1  5 CYS O    O   2.262  15.600   8.126 1.00 . A 1 .  5 CYS O    1 1 
       15 16377 1 1  5 CYS SG   S   3.277  15.293  12.123 1.00 . A 1 .  5 CYS SG   1 1 
       15 16378 1 1  6 GLY C    C  -0.018  17.439   6.081 1.00 . A 1 .  6 GLY C    1 1 
       15 16379 1 1  6 GLY CA   C   1.457  17.624   6.414 1.00 . A 1 .  6 GLY CA   1 1 
       15 16380 1 1  6 GLY H    H   1.547  18.634   8.270 1.00 . A 1 .  6 GLY H    1 1 
       15 16381 1 1  6 GLY HA2  H   1.820  18.508   5.911 1.00 . A 1 .  6 GLY HA2  1 1 
       15 16382 1 1  6 GLY HA3  H   2.005  16.766   6.054 1.00 . A 1 .  6 GLY HA3  1 1 
       15 16383 1 1  6 GLY N    N   1.689  17.765   7.840 1.00 . A 1 .  6 GLY N    1 1 
       15 16384 1 1  6 GLY O    O  -0.359  17.008   4.979 1.00 . A 1 .  6 GLY O    1 1 
       15 16385 1 1  7 ASN C    C  -2.700  16.170   6.559 1.00 . A 1 .  7 ASN C    1 1 
       15 16386 1 1  7 ASN CA   C  -2.339  17.621   6.852 1.00 . A 1 .  7 ASN CA   1 1 
       15 16387 1 1  7 ASN CB   C  -2.833  18.510   5.706 1.00 . A 1 .  7 ASN CB   1 1 
       15 16388 1 1  7 ASN CG   C  -3.406  19.824   6.199 1.00 . A 1 .  7 ASN CG   1 1 
       15 16389 1 1  7 ASN H    H  -0.556  18.094   7.896 1.00 . A 1 .  7 ASN H    1 1 
       15 16390 1 1  7 ASN HA   H  -2.820  17.924   7.778 1.00 . A 1 .  7 ASN HA   1 1 
       15 16391 1 1  7 ASN HB2  H  -2.008  18.724   5.043 1.00 . A 1 .  7 ASN HB2  1 1 
       15 16392 1 1  7 ASN HB3  H  -3.605  17.984   5.153 1.00 . A 1 .  7 ASN HB3  1 1 
       15 16393 1 1  7 ASN HD21 H  -5.133  19.439   5.292 1.00 . A 1 .  7 ASN HD21 1 1 
       15 16394 1 1  7 ASN HD22 H  -5.053  20.937   6.149 1.00 . A 1 .  7 ASN HD22 1 1 
       15 16395 1 1  7 ASN N    N  -0.892  17.760   7.039 1.00 . A 1 .  7 ASN N    1 1 
       15 16396 1 1  7 ASN ND2  N  -4.657  20.094   5.844 1.00 . A 1 .  7 ASN ND2  1 1 
       15 16397 1 1  7 ASN O    O  -1.920  15.444   5.944 1.00 . A 1 .  7 ASN O    1 1 
       15 16398 1 1  7 ASN OD1  O  -2.733  20.588   6.890 1.00 . A 1 .  7 ASN OD1  1 1 
       15 16399 1 1  8 LYS C    C  -4.155  14.023   5.300 1.00 . A 1 .  8 LYS C    1 1 
       15 16400 1 1  8 LYS CA   C  -4.312  14.373   6.772 1.00 . A 1 .  8 LYS CA   1 1 
       15 16401 1 1  8 LYS CB   C  -5.756  14.162   7.267 1.00 . A 1 .  8 LYS CB   1 1 
       15 16402 1 1  8 LYS CD   C  -7.002  13.099   5.356 1.00 . A 1 .  8 LYS CD   1 1 
       15 16403 1 1  8 LYS CE   C  -8.213  12.285   5.782 1.00 . A 1 .  8 LYS CE   1 1 
       15 16404 1 1  8 LYS CG   C  -6.839  14.347   6.211 1.00 . A 1 .  8 LYS CG   1 1 
       15 16405 1 1  8 LYS H    H  -4.472  16.361   7.479 1.00 . A 1 .  8 LYS H    1 1 
       15 16406 1 1  8 LYS HA   H  -3.654  13.733   7.343 1.00 . A 1 .  8 LYS HA   1 1 
       15 16407 1 1  8 LYS HB2  H  -5.842  13.159   7.656 1.00 . A 1 .  8 LYS HB2  1 1 
       15 16408 1 1  8 LYS HB3  H  -5.948  14.860   8.070 1.00 . A 1 .  8 LYS HB3  1 1 
       15 16409 1 1  8 LYS HD2  H  -7.124  13.394   4.325 1.00 . A 1 .  8 LYS HD2  1 1 
       15 16410 1 1  8 LYS HD3  H  -6.115  12.488   5.454 1.00 . A 1 .  8 LYS HD3  1 1 
       15 16411 1 1  8 LYS HE2  H  -9.035  12.959   5.972 1.00 . A 1 .  8 LYS HE2  1 1 
       15 16412 1 1  8 LYS HE3  H  -8.479  11.612   4.980 1.00 . A 1 .  8 LYS HE3  1 1 
       15 16413 1 1  8 LYS HG2  H  -7.776  14.556   6.706 1.00 . A 1 .  8 LYS HG2  1 1 
       15 16414 1 1  8 LYS HG3  H  -6.573  15.179   5.577 1.00 . A 1 .  8 LYS HG3  1 1 
       15 16415 1 1  8 LYS HZ1  H  -7.819  12.126   7.827 1.00 . A 1 .  8 LYS HZ1  1 1 
       15 16416 1 1  8 LYS HZ2  H  -7.081  10.926   6.892 1.00 . A 1 .  8 LYS HZ2  1 1 
       15 16417 1 1  8 LYS HZ3  H  -8.741  10.851   7.205 1.00 . A 1 .  8 LYS HZ3  1 1 
       15 16418 1 1  8 LYS N    N  -3.883  15.744   6.998 1.00 . A 1 .  8 LYS N    1 1 
       15 16419 1 1  8 LYS NZ   N  -7.945  11.491   7.012 1.00 . A 1 .  8 LYS NZ   1 1 
       15 16420 1 1  8 LYS O    O  -4.912  14.490   4.450 1.00 . A 1 .  8 LYS O    1 1 
       15 16421 1 1  9 ILE C    C  -4.151  12.360   2.934 1.00 . A 1 .  9 ILE C    1 1 
       15 16422 1 1  9 ILE CA   C  -2.886  12.860   3.603 1.00 . A 1 .  9 ILE CA   1 1 
       15 16423 1 1  9 ILE CB   C  -1.765  11.822   3.443 1.00 . A 1 .  9 ILE CB   1 1 
       15 16424 1 1  9 ILE CD1  C  -2.998   9.671   4.005 1.00 . A 1 .  9 ILE CD1  1 1 
       15 16425 1 1  9 ILE CG1  C  -1.931  10.660   4.418 1.00 . A 1 .  9 ILE CG1  1 1 
       15 16426 1 1  9 ILE CG2  C  -0.425  12.498   3.645 1.00 . A 1 .  9 ILE CG2  1 1 
       15 16427 1 1  9 ILE H    H  -2.542  12.906   5.713 1.00 . A 1 .  9 ILE H    1 1 
       15 16428 1 1  9 ILE HA   H  -2.574  13.759   3.086 1.00 . A 1 .  9 ILE HA   1 1 
       15 16429 1 1  9 ILE HB   H  -1.799  11.444   2.431 1.00 . A 1 .  9 ILE HB   1 1 
       15 16430 1 1  9 ILE HD11 H  -2.632   8.666   4.149 1.00 . A 1 .  9 ILE HD11 1 1 
       15 16431 1 1  9 ILE HD12 H  -3.240   9.820   2.963 1.00 . A 1 .  9 ILE HD12 1 1 
       15 16432 1 1  9 ILE HD13 H  -3.882   9.823   4.605 1.00 . A 1 .  9 ILE HD13 1 1 
       15 16433 1 1  9 ILE HG12 H  -0.994  10.126   4.483 1.00 . A 1 .  9 ILE HG12 1 1 
       15 16434 1 1  9 ILE HG13 H  -2.190  11.046   5.391 1.00 . A 1 .  9 ILE HG13 1 1 
       15 16435 1 1  9 ILE HG21 H  -0.307  13.290   2.920 1.00 . A 1 .  9 ILE HG21 1 1 
       15 16436 1 1  9 ILE HG22 H   0.371  11.778   3.525 1.00 . A 1 .  9 ILE HG22 1 1 
       15 16437 1 1  9 ILE HG23 H  -0.390  12.912   4.635 1.00 . A 1 .  9 ILE HG23 1 1 
       15 16438 1 1  9 ILE N    N  -3.139  13.227   4.994 1.00 . A 1 .  9 ILE N    1 1 
       15 16439 1 1  9 ILE O    O  -4.875  11.523   3.472 1.00 . A 1 .  9 ILE O    1 1 
       15 16440 1 1 10 LEU C    C  -5.322  11.521  -0.054 1.00 . A 1 . 10 LEU C    1 1 
       15 16441 1 1 10 LEU CA   C  -5.612  12.572   1.014 1.00 . A 1 . 10 LEU CA   1 1 
       15 16442 1 1 10 LEU CB   C  -6.194  13.846   0.392 1.00 . A 1 . 10 LEU CB   1 1 
       15 16443 1 1 10 LEU CD1  C  -4.480  15.683   0.566 1.00 . A 1 . 10 LEU CD1  1 1 
       15 16444 1 1 10 LEU CD2  C  -4.196  13.886  -1.155 1.00 . A 1 . 10 LEU CD2  1 1 
       15 16445 1 1 10 LEU CG   C  -5.199  14.729  -0.379 1.00 . A 1 . 10 LEU CG   1 1 
       15 16446 1 1 10 LEU H    H  -3.812  13.591   1.413 1.00 . A 1 . 10 LEU H    1 1 
       15 16447 1 1 10 LEU HA   H  -6.324  12.163   1.706 1.00 . A 1 . 10 LEU HA   1 1 
       15 16448 1 1 10 LEU HB2  H  -6.990  13.564  -0.279 1.00 . A 1 . 10 LEU HB2  1 1 
       15 16449 1 1 10 LEU HB3  H  -6.614  14.443   1.192 1.00 . A 1 . 10 LEU HB3  1 1 
       15 16450 1 1 10 LEU HD11 H  -3.417  15.652   0.371 1.00 . A 1 . 10 LEU HD11 1 1 
       15 16451 1 1 10 LEU HD12 H  -4.665  15.386   1.589 1.00 . A 1 . 10 LEU HD12 1 1 
       15 16452 1 1 10 LEU HD13 H  -4.845  16.687   0.412 1.00 . A 1 . 10 LEU HD13 1 1 
       15 16453 1 1 10 LEU HD21 H  -3.611  13.292  -0.468 1.00 . A 1 . 10 LEU HD21 1 1 
       15 16454 1 1 10 LEU HD22 H  -3.541  14.532  -1.720 1.00 . A 1 . 10 LEU HD22 1 1 
       15 16455 1 1 10 LEU HD23 H  -4.728  13.233  -1.830 1.00 . A 1 . 10 LEU HD23 1 1 
       15 16456 1 1 10 LEU HG   H  -5.748  15.326  -1.090 1.00 . A 1 . 10 LEU HG   1 1 
       15 16457 1 1 10 LEU N    N  -4.422  12.915   1.768 1.00 . A 1 . 10 LEU N    1 1 
       15 16458 1 1 10 LEU O    O  -6.153  11.256  -0.921 1.00 . A 1 . 10 LEU O    1 1 
       15 16459 1 1 11 GLU C    C  -2.220   9.587  -0.745 1.00 . A 1 . 11 GLU C    1 1 
       15 16460 1 1 11 GLU CA   C  -3.705   9.896  -0.918 1.00 . A 1 . 11 GLU CA   1 1 
       15 16461 1 1 11 GLU CB   C  -3.957  10.343  -2.360 1.00 . A 1 . 11 GLU CB   1 1 
       15 16462 1 1 11 GLU CD   C  -2.056  11.290  -3.739 1.00 . A 1 . 11 GLU CD   1 1 
       15 16463 1 1 11 GLU CG   C  -3.170  11.584  -2.752 1.00 . A 1 . 11 GLU CG   1 1 
       15 16464 1 1 11 GLU H    H  -3.534  11.191   0.750 1.00 . A 1 . 11 GLU H    1 1 
       15 16465 1 1 11 GLU HA   H  -4.276   9.001  -0.720 1.00 . A 1 . 11 GLU HA   1 1 
       15 16466 1 1 11 GLU HB2  H  -3.678   9.540  -3.025 1.00 . A 1 . 11 GLU HB2  1 1 
       15 16467 1 1 11 GLU HB3  H  -5.006  10.553  -2.486 1.00 . A 1 . 11 GLU HB3  1 1 
       15 16468 1 1 11 GLU HG2  H  -3.846  12.295  -3.201 1.00 . A 1 . 11 GLU HG2  1 1 
       15 16469 1 1 11 GLU HG3  H  -2.737  12.015  -1.857 1.00 . A 1 . 11 GLU HG3  1 1 
       15 16470 1 1 11 GLU N    N  -4.136  10.928   0.028 1.00 . A 1 . 11 GLU N    1 1 
       15 16471 1 1 11 GLU O    O  -1.470   9.544  -1.721 1.00 . A 1 . 11 GLU O    1 1 
       15 16472 1 1 11 GLU OE1  O  -2.093  10.216  -4.376 1.00 . A 1 . 11 GLU OE1  1 1 
       15 16473 1 1 11 GLU OE2  O  -1.146  12.134  -3.876 1.00 . A 1 . 11 GLU OE2  1 1 
       15 16474 1 1 12 GLN C    C  -0.215   7.844   1.618 1.00 . A 1 . 12 GLN C    1 1 
       15 16475 1 1 12 GLN CA   C  -0.386   9.098   0.766 1.00 . A 1 . 12 GLN CA   1 1 
       15 16476 1 1 12 GLN CB   C   0.267  10.289   1.466 1.00 . A 1 . 12 GLN CB   1 1 
       15 16477 1 1 12 GLN CD   C   0.796  11.744  -0.545 1.00 . A 1 . 12 GLN CD   1 1 
       15 16478 1 1 12 GLN CG   C   0.043  11.624   0.766 1.00 . A 1 . 12 GLN CG   1 1 
       15 16479 1 1 12 GLN H    H  -2.424   9.438   1.239 1.00 . A 1 . 12 GLN H    1 1 
       15 16480 1 1 12 GLN HA   H   0.105   8.940  -0.178 1.00 . A 1 . 12 GLN HA   1 1 
       15 16481 1 1 12 GLN HB2  H  -0.131  10.360   2.463 1.00 . A 1 . 12 GLN HB2  1 1 
       15 16482 1 1 12 GLN HB3  H   1.327  10.113   1.529 1.00 . A 1 . 12 GLN HB3  1 1 
       15 16483 1 1 12 GLN HE21 H  -0.883  11.470  -1.568 1.00 . A 1 . 12 GLN HE21 1 1 
       15 16484 1 1 12 GLN HE22 H   0.542  11.697  -2.515 1.00 . A 1 . 12 GLN HE22 1 1 
       15 16485 1 1 12 GLN HG2  H  -1.011  11.742   0.568 1.00 . A 1 . 12 GLN HG2  1 1 
       15 16486 1 1 12 GLN HG3  H   0.375  12.415   1.420 1.00 . A 1 . 12 GLN HG3  1 1 
       15 16487 1 1 12 GLN N    N  -1.791   9.384   0.494 1.00 . A 1 . 12 GLN N    1 1 
       15 16488 1 1 12 GLN NE2  N   0.079  11.625  -1.655 1.00 . A 1 . 12 GLN NE2  1 1 
       15 16489 1 1 12 GLN O    O   0.237   6.809   1.133 1.00 . A 1 . 12 GLN O    1 1 
       15 16490 1 1 12 GLN OE1  O   2.010  11.947  -0.558 1.00 . A 1 . 12 GLN OE1  1 1 
       15 16491 1 1 13 GLY C    C   0.980   6.234   3.791 1.00 . A 1 . 13 GLY C    1 1 
       15 16492 1 1 13 GLY CA   C  -0.420   6.825   3.806 1.00 . A 1 . 13 GLY CA   1 1 
       15 16493 1 1 13 GLY H    H  -0.897   8.804   3.223 1.00 . A 1 . 13 GLY H    1 1 
       15 16494 1 1 13 GLY HA2  H  -0.648   7.157   4.809 1.00 . A 1 . 13 GLY HA2  1 1 
       15 16495 1 1 13 GLY HA3  H  -1.126   6.058   3.523 1.00 . A 1 . 13 GLY HA3  1 1 
       15 16496 1 1 13 GLY N    N  -0.558   7.951   2.895 1.00 . A 1 . 13 GLY N    1 1 
       15 16497 1 1 13 GLY O    O   1.171   5.072   4.150 1.00 . A 1 . 13 GLY O    1 1 
       15 16498 1 1 14 GLU C    C   4.045   7.423   2.156 1.00 . A 1 . 14 GLU C    1 1 
       15 16499 1 1 14 GLU CA   C   3.363   6.649   3.273 1.00 . A 1 . 14 GLU CA   1 1 
       15 16500 1 1 14 GLU CB   C   3.514   5.145   3.025 1.00 . A 1 . 14 GLU CB   1 1 
       15 16501 1 1 14 GLU CD   C   3.045   3.015   4.300 1.00 . A 1 . 14 GLU CD   1 1 
       15 16502 1 1 14 GLU CG   C   3.776   4.343   4.289 1.00 . A 1 . 14 GLU CG   1 1 
       15 16503 1 1 14 GLU H    H   1.711   7.958   3.099 1.00 . A 1 . 14 GLU H    1 1 
       15 16504 1 1 14 GLU HA   H   3.845   6.903   4.199 1.00 . A 1 . 14 GLU HA   1 1 
       15 16505 1 1 14 GLU HB2  H   2.609   4.774   2.568 1.00 . A 1 . 14 GLU HB2  1 1 
       15 16506 1 1 14 GLU HB3  H   4.339   4.985   2.347 1.00 . A 1 . 14 GLU HB3  1 1 
       15 16507 1 1 14 GLU HG2  H   4.836   4.152   4.366 1.00 . A 1 . 14 GLU HG2  1 1 
       15 16508 1 1 14 GLU HG3  H   3.454   4.923   5.142 1.00 . A 1 . 14 GLU HG3  1 1 
       15 16509 1 1 14 GLU N    N   1.951   7.048   3.366 1.00 . A 1 . 14 GLU N    1 1 
       15 16510 1 1 14 GLU O    O   5.266   7.575   2.143 1.00 . A 1 . 14 GLU O    1 1 
       15 16511 1 1 14 GLU OE1  O   3.489   2.086   3.594 1.00 . A 1 . 14 GLU OE1  1 1 
       15 16512 1 1 14 GLU OE2  O   2.027   2.904   5.016 1.00 . A 1 . 14 GLU OE2  1 1 
       15 16513 1 1 15 ASP C    C   4.523   9.906   0.588 1.00 . A 1 . 15 ASP C    1 1 
       15 16514 1 1 15 ASP CA   C   3.747   8.685   0.103 1.00 . A 1 . 15 ASP CA   1 1 
       15 16515 1 1 15 ASP CB   C   2.586   9.118  -0.789 1.00 . A 1 . 15 ASP CB   1 1 
       15 16516 1 1 15 ASP CG   C   3.043   9.898  -2.007 1.00 . A 1 . 15 ASP CG   1 1 
       15 16517 1 1 15 ASP H    H   2.276   7.765   1.294 1.00 . A 1 . 15 ASP H    1 1 
       15 16518 1 1 15 ASP HA   H   4.412   8.051  -0.463 1.00 . A 1 . 15 ASP HA   1 1 
       15 16519 1 1 15 ASP HB2  H   2.053   8.241  -1.125 1.00 . A 1 . 15 ASP HB2  1 1 
       15 16520 1 1 15 ASP HB3  H   1.916   9.737  -0.213 1.00 . A 1 . 15 ASP HB3  1 1 
       15 16521 1 1 15 ASP N    N   3.240   7.918   1.224 1.00 . A 1 . 15 ASP N    1 1 
       15 16522 1 1 15 ASP O    O   5.688  10.088   0.234 1.00 . A 1 . 15 ASP O    1 1 
       15 16523 1 1 15 ASP OD1  O   4.260   9.896  -2.292 1.00 . A 1 . 15 ASP OD1  1 1 
       15 16524 1 1 15 ASP OD2  O   2.185  10.511  -2.676 1.00 . A 1 . 15 ASP OD2  1 1 
       15 16525 1 1 16 CYS C    C   3.478  12.906   2.544 1.00 . A 1 . 16 CYS C    1 1 
       15 16526 1 1 16 CYS CA   C   4.506  11.949   1.929 1.00 . A 1 . 16 CYS CA   1 1 
       15 16527 1 1 16 CYS CB   C   5.284  12.655   0.811 1.00 . A 1 . 16 CYS CB   1 1 
       15 16528 1 1 16 CYS H    H   2.947  10.545   1.648 1.00 . A 1 . 16 CYS H    1 1 
       15 16529 1 1 16 CYS HA   H   5.200  11.646   2.699 1.00 . A 1 . 16 CYS HA   1 1 
       15 16530 1 1 16 CYS HB2  H   6.294  12.271   0.797 1.00 . A 1 . 16 CYS HB2  1 1 
       15 16531 1 1 16 CYS HB3  H   4.811  12.430  -0.134 1.00 . A 1 . 16 CYS HB3  1 1 
       15 16532 1 1 16 CYS N    N   3.871  10.743   1.401 1.00 . A 1 . 16 CYS N    1 1 
       15 16533 1 1 16 CYS O    O   2.380  13.079   2.018 1.00 . A 1 . 16 CYS O    1 1 
       15 16534 1 1 16 CYS SG   S   5.379  14.474   0.965 1.00 . A 1 . 16 CYS SG   1 1 
       15 16535 1 1 17 ASP C    C   1.851  13.798   5.045 1.00 . A 1 . 17 ASP C    1 1 
       15 16536 1 1 17 ASP CA   C   3.009  14.496   4.348 1.00 . A 1 . 17 ASP CA   1 1 
       15 16537 1 1 17 ASP CB   C   2.478  15.547   3.367 1.00 . A 1 . 17 ASP CB   1 1 
       15 16538 1 1 17 ASP CG   C   2.910  16.953   3.736 1.00 . A 1 . 17 ASP CG   1 1 
       15 16539 1 1 17 ASP H    H   4.753  13.358   4.008 1.00 . A 1 . 17 ASP H    1 1 
       15 16540 1 1 17 ASP HA   H   3.612  14.991   5.095 1.00 . A 1 . 17 ASP HA   1 1 
       15 16541 1 1 17 ASP HB2  H   2.849  15.326   2.378 1.00 . A 1 . 17 ASP HB2  1 1 
       15 16542 1 1 17 ASP HB3  H   1.398  15.512   3.358 1.00 . A 1 . 17 ASP HB3  1 1 
       15 16543 1 1 17 ASP N    N   3.864  13.536   3.653 1.00 . A 1 . 17 ASP N    1 1 
       15 16544 1 1 17 ASP O    O   0.764  14.363   5.160 1.00 . A 1 . 17 ASP O    1 1 
       15 16545 1 1 17 ASP OD1  O   3.960  17.098   4.396 1.00 . A 1 . 17 ASP OD1  1 1 
       15 16546 1 1 17 ASP OD2  O   2.197  17.910   3.364 1.00 . A 1 . 17 ASP OD2  1 1 
       15 16547 1 1 18 CYS C    C   0.082  12.580   6.966 1.00 . A 1 . 18 CYS C    1 1 
       15 16548 1 1 18 CYS CA   C   1.089  11.744   6.183 1.00 . A 1 . 18 CYS CA   1 1 
       15 16549 1 1 18 CYS CB   C   1.749  10.738   7.132 1.00 . A 1 . 18 CYS CB   1 1 
       15 16550 1 1 18 CYS H    H   2.993  12.192   5.358 1.00 . A 1 . 18 CYS H    1 1 
       15 16551 1 1 18 CYS HA   H   0.554  11.193   5.425 1.00 . A 1 . 18 CYS HA   1 1 
       15 16552 1 1 18 CYS HB2  H   2.008  11.233   8.055 1.00 . A 1 . 18 CYS HB2  1 1 
       15 16553 1 1 18 CYS HB3  H   1.043   9.949   7.348 1.00 . A 1 . 18 CYS HB3  1 1 
       15 16554 1 1 18 CYS N    N   2.099  12.566   5.497 1.00 . A 1 . 18 CYS N    1 1 
       15 16555 1 1 18 CYS O    O  -1.094  12.226   7.040 1.00 . A 1 . 18 CYS O    1 1 
       15 16556 1 1 18 CYS SG   S   3.257   9.961   6.475 1.00 . A 1 . 18 CYS SG   1 1 
       15 16557 1 1 19 GLY C    C  -0.840  13.817   9.562 1.00 . A 1 . 19 GLY C    1 1 
       15 16558 1 1 19 GLY CA   C  -0.348  14.516   8.327 1.00 . A 1 . 19 GLY CA   1 1 
       15 16559 1 1 19 GLY H    H   1.488  13.916   7.469 1.00 . A 1 . 19 GLY H    1 1 
       15 16560 1 1 19 GLY HA2  H   0.163  15.418   8.623 1.00 . A 1 . 19 GLY HA2  1 1 
       15 16561 1 1 19 GLY HA3  H  -1.196  14.779   7.724 1.00 . A 1 . 19 GLY HA3  1 1 
       15 16562 1 1 19 GLY N    N   0.542  13.679   7.555 1.00 . A 1 . 19 GLY N    1 1 
       15 16563 1 1 19 GLY O    O  -0.478  14.192  10.673 1.00 . A 1 . 19 GLY O    1 1 
       15 16564 1 1 20 SER C    C  -1.077  11.633  11.434 1.00 . A 1 . 20 SER C    1 1 
       15 16565 1 1 20 SER CA   C  -2.201  12.057  10.503 1.00 . A 1 . 20 SER CA   1 1 
       15 16566 1 1 20 SER CB   C  -2.999  10.850  10.031 1.00 . A 1 . 20 SER CB   1 1 
       15 16567 1 1 20 SER H    H  -1.915  12.533   8.466 1.00 . A 1 . 20 SER H    1 1 
       15 16568 1 1 20 SER HA   H  -2.858  12.722  11.035 1.00 . A 1 . 20 SER HA   1 1 
       15 16569 1 1 20 SER HB2  H  -3.617  10.499  10.843 1.00 . A 1 . 20 SER HB2  1 1 
       15 16570 1 1 20 SER HB3  H  -3.626  11.146   9.204 1.00 . A 1 . 20 SER HB3  1 1 
       15 16571 1 1 20 SER HG   H  -2.247   9.662   8.667 1.00 . A 1 . 20 SER HG   1 1 
       15 16572 1 1 20 SER N    N  -1.664  12.793   9.376 1.00 . A 1 . 20 SER N    1 1 
       15 16573 1 1 20 SER O    O  -0.317  10.709  11.145 1.00 . A 1 . 20 SER O    1 1 
       15 16574 1 1 20 SER OG   O  -2.147   9.799   9.612 1.00 . A 1 . 20 SER OG   1 1 
       15 16575 1 1 21 PRO C    C   0.173  10.631  13.962 1.00 . A 1 . 21 PRO C    1 1 
       15 16576 1 1 21 PRO CA   C   0.088  12.093  13.555 1.00 . A 1 . 21 PRO CA   1 1 
       15 16577 1 1 21 PRO CB   C  -0.331  12.974  14.731 1.00 . A 1 . 21 PRO CB   1 1 
       15 16578 1 1 21 PRO CD   C  -1.825  13.469  12.941 1.00 . A 1 . 21 PRO CD   1 1 
       15 16579 1 1 21 PRO CG   C  -1.101  14.085  14.104 1.00 . A 1 . 21 PRO CG   1 1 
       15 16580 1 1 21 PRO HA   H   1.052  12.413  13.188 1.00 . A 1 . 21 PRO HA   1 1 
       15 16581 1 1 21 PRO HB2  H  -0.942  12.402  15.414 1.00 . A 1 . 21 PRO HB2  1 1 
       15 16582 1 1 21 PRO HB3  H   0.547  13.340  15.240 1.00 . A 1 . 21 PRO HB3  1 1 
       15 16583 1 1 21 PRO HD2  H  -2.798  13.114  13.243 1.00 . A 1 . 21 PRO HD2  1 1 
       15 16584 1 1 21 PRO HD3  H  -1.920  14.171  12.123 1.00 . A 1 . 21 PRO HD3  1 1 
       15 16585 1 1 21 PRO HG2  H  -1.806  14.493  14.813 1.00 . A 1 . 21 PRO HG2  1 1 
       15 16586 1 1 21 PRO HG3  H  -0.426  14.852  13.761 1.00 . A 1 . 21 PRO HG3  1 1 
       15 16587 1 1 21 PRO N    N  -0.954  12.343  12.561 1.00 . A 1 . 21 PRO N    1 1 
       15 16588 1 1 21 PRO O    O   1.227  10.159  14.390 1.00 . A 1 . 21 PRO O    1 1 
       15 16589 1 1 22 ALA C    C   0.156   7.755  13.382 1.00 . A 1 . 22 ALA C    1 1 
       15 16590 1 1 22 ALA CA   C  -0.948   8.489  14.140 1.00 . A 1 . 22 ALA CA   1 1 
       15 16591 1 1 22 ALA CB   C  -2.308   7.886  13.819 1.00 . A 1 . 22 ALA CB   1 1 
       15 16592 1 1 22 ALA H    H  -1.736  10.326  13.444 1.00 . A 1 . 22 ALA H    1 1 
       15 16593 1 1 22 ALA HA   H  -0.773   8.390  15.202 1.00 . A 1 . 22 ALA HA   1 1 
       15 16594 1 1 22 ALA HB1  H  -2.263   7.384  12.864 1.00 . A 1 . 22 ALA HB1  1 1 
       15 16595 1 1 22 ALA HB2  H  -3.049   8.670  13.779 1.00 . A 1 . 22 ALA HB2  1 1 
       15 16596 1 1 22 ALA HB3  H  -2.577   7.175  14.587 1.00 . A 1 . 22 ALA HB3  1 1 
       15 16597 1 1 22 ALA N    N  -0.928   9.905  13.806 1.00 . A 1 . 22 ALA N    1 1 
       15 16598 1 1 22 ALA O    O   0.603   6.684  13.793 1.00 . A 1 . 22 ALA O    1 1 
       15 16599 1 1 23 ASN C    C   2.890   8.658  11.438 1.00 . A 1 . 23 ASN C    1 1 
       15 16600 1 1 23 ASN CA   C   1.641   7.771  11.446 1.00 . A 1 . 23 ASN CA   1 1 
       15 16601 1 1 23 ASN CB   C   1.135   7.564  10.016 1.00 . A 1 . 23 ASN CB   1 1 
       15 16602 1 1 23 ASN CG   C  -0.281   7.022   9.973 1.00 . A 1 . 23 ASN CG   1 1 
       15 16603 1 1 23 ASN H    H   0.191   9.201  11.998 1.00 . A 1 . 23 ASN H    1 1 
       15 16604 1 1 23 ASN HA   H   1.900   6.811  11.867 1.00 . A 1 . 23 ASN HA   1 1 
       15 16605 1 1 23 ASN HB2  H   1.153   8.510   9.493 1.00 . A 1 . 23 ASN HB2  1 1 
       15 16606 1 1 23 ASN HB3  H   1.783   6.865   9.510 1.00 . A 1 . 23 ASN HB3  1 1 
       15 16607 1 1 23 ASN HD21 H   0.316   5.482   8.866 1.00 . A 1 . 23 ASN HD21 1 1 
       15 16608 1 1 23 ASN HD22 H  -1.368   5.522   9.250 1.00 . A 1 . 23 ASN HD22 1 1 
       15 16609 1 1 23 ASN N    N   0.590   8.350  12.271 1.00 . A 1 . 23 ASN N    1 1 
       15 16610 1 1 23 ASN ND2  N  -0.463   5.895   9.294 1.00 . A 1 . 23 ASN ND2  1 1 
       15 16611 1 1 23 ASN O    O   3.981   8.195  11.107 1.00 . A 1 . 23 ASN O    1 1 
       15 16612 1 1 23 ASN OD1  O  -1.201   7.609  10.542 1.00 . A 1 . 23 ASN OD1  1 1 
       15 16613 1 1 24 CYS C    C   4.961  10.356  12.743 1.00 . A 1 . 24 CYS C    1 1 
       15 16614 1 1 24 CYS CA   C   3.847  10.876  11.839 1.00 . A 1 . 24 CYS CA   1 1 
       15 16615 1 1 24 CYS CB   C   3.367  12.254  12.323 1.00 . A 1 . 24 CYS CB   1 1 
       15 16616 1 1 24 CYS H    H   1.834  10.246  12.059 1.00 . A 1 . 24 CYS H    1 1 
       15 16617 1 1 24 CYS HA   H   4.232  10.968  10.836 1.00 . A 1 . 24 CYS HA   1 1 
       15 16618 1 1 24 CYS HB2  H   2.399  12.454  11.893 1.00 . A 1 . 24 CYS HB2  1 1 
       15 16619 1 1 24 CYS HB3  H   3.278  12.235  13.400 1.00 . A 1 . 24 CYS HB3  1 1 
       15 16620 1 1 24 CYS N    N   2.726   9.932  11.805 1.00 . A 1 . 24 CYS N    1 1 
       15 16621 1 1 24 CYS O    O   5.003  10.660  13.935 1.00 . A 1 . 24 CYS O    1 1 
       15 16622 1 1 24 CYS SG   S   4.459  13.652  11.879 1.00 . A 1 . 24 CYS SG   1 1 
       15 16623 1 1 25 GLN C    C   6.472   7.979  13.939 1.00 . A 1 . 25 GLN C    1 1 
       15 16624 1 1 25 GLN CA   C   6.973   8.987  12.909 1.00 . A 1 . 25 GLN CA   1 1 
       15 16625 1 1 25 GLN CB   C   7.780  10.089  13.601 1.00 . A 1 . 25 GLN CB   1 1 
       15 16626 1 1 25 GLN CD   C   8.965  12.308  13.375 1.00 . A 1 . 25 GLN CD   1 1 
       15 16627 1 1 25 GLN CG   C   8.058  11.290  12.712 1.00 . A 1 . 25 GLN CG   1 1 
       15 16628 1 1 25 GLN H    H   5.766   9.354  11.210 1.00 . A 1 . 25 GLN H    1 1 
       15 16629 1 1 25 GLN HA   H   7.612   8.475  12.205 1.00 . A 1 . 25 GLN HA   1 1 
       15 16630 1 1 25 GLN HB2  H   7.233  10.428  14.468 1.00 . A 1 . 25 GLN HB2  1 1 
       15 16631 1 1 25 GLN HB3  H   8.726   9.679  13.922 1.00 . A 1 . 25 GLN HB3  1 1 
       15 16632 1 1 25 GLN HE21 H   7.862  12.251  15.028 1.00 . A 1 . 25 GLN HE21 1 1 
       15 16633 1 1 25 GLN HE22 H   9.220  13.318  15.068 1.00 . A 1 . 25 GLN HE22 1 1 
       15 16634 1 1 25 GLN HG2  H   8.530  10.948  11.804 1.00 . A 1 . 25 GLN HG2  1 1 
       15 16635 1 1 25 GLN HG3  H   7.119  11.768  12.471 1.00 . A 1 . 25 GLN HG3  1 1 
       15 16636 1 1 25 GLN N    N   5.859   9.562  12.163 1.00 . A 1 . 25 GLN N    1 1 
       15 16637 1 1 25 GLN NE2  N   8.651  12.661  14.616 1.00 . A 1 . 25 GLN NE2  1 1 
       15 16638 1 1 25 GLN O    O   6.475   8.252  15.140 1.00 . A 1 . 25 GLN O    1 1 
       15 16639 1 1 25 GLN OE1  O   9.937  12.771  12.779 1.00 . A 1 . 25 GLN OE1  1 1 
       15 16640 1 1 26 ASP C    C   5.462   4.421  13.640 1.00 . A 1 . 26 ASP C    1 1 
       15 16641 1 1 26 ASP CA   C   5.534   5.772  14.350 1.00 . A 1 . 26 ASP CA   1 1 
       15 16642 1 1 26 ASP CB   C   4.152   6.156  14.883 1.00 . A 1 . 26 ASP CB   1 1 
       15 16643 1 1 26 ASP CG   C   4.230   6.955  16.169 1.00 . A 1 . 26 ASP CG   1 1 
       15 16644 1 1 26 ASP H    H   6.060   6.653  12.497 1.00 . A 1 . 26 ASP H    1 1 
       15 16645 1 1 26 ASP HA   H   6.217   5.688  15.182 1.00 . A 1 . 26 ASP HA   1 1 
       15 16646 1 1 26 ASP HB2  H   3.640   6.751  14.142 1.00 . A 1 . 26 ASP HB2  1 1 
       15 16647 1 1 26 ASP HB3  H   3.584   5.257  15.073 1.00 . A 1 . 26 ASP HB3  1 1 
       15 16648 1 1 26 ASP N    N   6.040   6.814  13.463 1.00 . A 1 . 26 ASP N    1 1 
       15 16649 1 1 26 ASP O    O   6.322   3.562  13.833 1.00 . A 1 . 26 ASP O    1 1 
       15 16650 1 1 26 ASP OD1  O   4.380   6.338  17.244 1.00 . A 1 . 26 ASP OD1  1 1 
       15 16651 1 1 26 ASP OD2  O   4.142   8.199  16.100 1.00 . A 1 . 26 ASP OD2  1 1 
       15 16652 1 1 27 ARG C    C   5.211   2.864  10.927 1.00 . A 1 . 27 ARG C    1 1 
       15 16653 1 1 27 ARG CA   C   4.237   2.981  12.103 1.00 . A 1 . 27 ARG CA   1 1 
       15 16654 1 1 27 ARG CB   C   2.787   2.862  11.618 1.00 . A 1 . 27 ARG CB   1 1 
       15 16655 1 1 27 ARG CD   C   2.725   0.348  11.541 1.00 . A 1 . 27 ARG CD   1 1 
       15 16656 1 1 27 ARG CG   C   2.526   1.635  10.757 1.00 . A 1 . 27 ARG CG   1 1 
       15 16657 1 1 27 ARG CZ   C   1.184   0.329  13.470 1.00 . A 1 . 27 ARG CZ   1 1 
       15 16658 1 1 27 ARG H    H   3.766   4.952  12.720 1.00 . A 1 . 27 ARG H    1 1 
       15 16659 1 1 27 ARG HA   H   4.437   2.175  12.793 1.00 . A 1 . 27 ARG HA   1 1 
       15 16660 1 1 27 ARG HB2  H   2.136   2.815  12.478 1.00 . A 1 . 27 ARG HB2  1 1 
       15 16661 1 1 27 ARG HB3  H   2.539   3.740  11.040 1.00 . A 1 . 27 ARG HB3  1 1 
       15 16662 1 1 27 ARG HD2  H   3.015  -0.434  10.855 1.00 . A 1 . 27 ARG HD2  1 1 
       15 16663 1 1 27 ARG HD3  H   3.512   0.498  12.265 1.00 . A 1 . 27 ARG HD3  1 1 
       15 16664 1 1 27 ARG HE   H   0.898  -0.667  11.764 1.00 . A 1 . 27 ARG HE   1 1 
       15 16665 1 1 27 ARG HG2  H   1.509   1.671  10.397 1.00 . A 1 . 27 ARG HG2  1 1 
       15 16666 1 1 27 ARG HG3  H   3.207   1.645   9.919 1.00 . A 1 . 27 ARG HG3  1 1 
       15 16667 1 1 27 ARG HH11 H   2.832   1.471  13.740 1.00 . A 1 . 27 ARG HH11 1 1 
       15 16668 1 1 27 ARG HH12 H   1.729   1.434  15.072 1.00 . A 1 . 27 ARG HH12 1 1 
       15 16669 1 1 27 ARG HH21 H  -0.548  -0.711  13.518 1.00 . A 1 . 27 ARG HH21 1 1 
       15 16670 1 1 27 ARG HH22 H  -0.187   0.197  14.948 1.00 . A 1 . 27 ARG HH22 1 1 
       15 16671 1 1 27 ARG N    N   4.424   4.234  12.828 1.00 . A 1 . 27 ARG N    1 1 
       15 16672 1 1 27 ARG NE   N   1.508  -0.064  12.239 1.00 . A 1 . 27 ARG NE   1 1 
       15 16673 1 1 27 ARG NH1  N   1.981   1.145  14.149 1.00 . A 1 . 27 ARG NH1  1 1 
       15 16674 1 1 27 ARG NH2  N   0.057  -0.096  14.024 1.00 . A 1 . 27 ARG NH2  1 1 
       15 16675 1 1 27 ARG O    O   6.312   2.335  11.079 1.00 . A 1 . 27 ARG O    1 1 
       15 16676 1 1 28 CYS C    C   5.432   4.507   7.673 1.00 . A 1 . 28 CYS C    1 1 
       15 16677 1 1 28 CYS CA   C   5.653   3.291   8.570 1.00 . A 1 . 28 CYS CA   1 1 
       15 16678 1 1 28 CYS CB   C   5.364   2.013   7.777 1.00 . A 1 . 28 CYS CB   1 1 
       15 16679 1 1 28 CYS H    H   3.919   3.764   9.687 1.00 . A 1 . 28 CYS H    1 1 
       15 16680 1 1 28 CYS HA   H   6.678   3.275   8.899 1.00 . A 1 . 28 CYS HA   1 1 
       15 16681 1 1 28 CYS HB2  H   4.314   1.984   7.529 1.00 . A 1 . 28 CYS HB2  1 1 
       15 16682 1 1 28 CYS HB3  H   5.943   2.028   6.865 1.00 . A 1 . 28 CYS HB3  1 1 
       15 16683 1 1 28 CYS N    N   4.805   3.354   9.756 1.00 . A 1 . 28 CYS N    1 1 
       15 16684 1 1 28 CYS O    O   5.589   4.426   6.455 1.00 . A 1 . 28 CYS O    1 1 
       15 16685 1 1 28 CYS SG   S   5.763   0.472   8.663 1.00 . A 1 . 28 CYS SG   1 1 
       15 16686 1 1 29 CYS C    C   5.540   8.042   8.098 1.00 . A 1 . 29 CYS C    1 1 
       15 16687 1 1 29 CYS CA   C   4.785   6.849   7.526 1.00 . A 1 . 29 CYS CA   1 1 
       15 16688 1 1 29 CYS CB   C   3.284   7.137   7.539 1.00 . A 1 . 29 CYS CB   1 1 
       15 16689 1 1 29 CYS H    H   4.929   5.628   9.251 1.00 . A 1 . 29 CYS H    1 1 
       15 16690 1 1 29 CYS HA   H   5.108   6.697   6.505 1.00 . A 1 . 29 CYS HA   1 1 
       15 16691 1 1 29 CYS HB2  H   2.747   6.202   7.578 1.00 . A 1 . 29 CYS HB2  1 1 
       15 16692 1 1 29 CYS HB3  H   3.049   7.717   8.419 1.00 . A 1 . 29 CYS HB3  1 1 
       15 16693 1 1 29 CYS N    N   5.051   5.627   8.278 1.00 . A 1 . 29 CYS N    1 1 
       15 16694 1 1 29 CYS O    O   5.690   8.176   9.313 1.00 . A 1 . 29 CYS O    1 1 
       15 16695 1 1 29 CYS SG   S   2.681   8.058   6.094 1.00 . A 1 . 29 CYS SG   1 1 
       15 16696 1 1 30 ASN C    C   5.935  11.355   7.284 1.00 . A 1 . 30 ASN C    1 1 
       15 16697 1 1 30 ASN CA   C   6.731  10.106   7.606 1.00 . A 1 . 30 ASN CA   1 1 
       15 16698 1 1 30 ASN CB   C   8.091  10.164   6.921 1.00 . A 1 . 30 ASN CB   1 1 
       15 16699 1 1 30 ASN CG   C   9.118   9.279   7.596 1.00 . A 1 . 30 ASN CG   1 1 
       15 16700 1 1 30 ASN H    H   5.842   8.752   6.255 1.00 . A 1 . 30 ASN H    1 1 
       15 16701 1 1 30 ASN HA   H   6.876  10.069   8.675 1.00 . A 1 . 30 ASN HA   1 1 
       15 16702 1 1 30 ASN HB2  H   7.990   9.849   5.898 1.00 . A 1 . 30 ASN HB2  1 1 
       15 16703 1 1 30 ASN HB3  H   8.443  11.179   6.940 1.00 . A 1 . 30 ASN HB3  1 1 
       15 16704 1 1 30 ASN HD21 H   8.512   9.903   9.383 1.00 . A 1 . 30 ASN HD21 1 1 
       15 16705 1 1 30 ASN HD22 H   9.796   8.750   9.387 1.00 . A 1 . 30 ASN HD22 1 1 
       15 16706 1 1 30 ASN N    N   6.003   8.912   7.207 1.00 . A 1 . 30 ASN N    1 1 
       15 16707 1 1 30 ASN ND2  N   9.145   9.314   8.923 1.00 . A 1 . 30 ASN ND2  1 1 
       15 16708 1 1 30 ASN O    O   6.019  11.901   6.184 1.00 . A 1 . 30 ASN O    1 1 
       15 16709 1 1 30 ASN OD1  O   9.877   8.571   6.934 1.00 . A 1 . 30 ASN OD1  1 1 
       15 16710 1 1 31 ALA C    C   5.285  14.234   8.318 1.00 . A 1 . 31 ALA C    1 1 
       15 16711 1 1 31 ALA CA   C   4.389  13.023   8.122 1.00 . A 1 . 31 ALA CA   1 1 
       15 16712 1 1 31 ALA CB   C   3.231  13.032   9.113 1.00 . A 1 . 31 ALA CB   1 1 
       15 16713 1 1 31 ALA H    H   5.195  11.345   9.126 1.00 . A 1 . 31 ALA H    1 1 
       15 16714 1 1 31 ALA HA   H   3.984  13.041   7.119 1.00 . A 1 . 31 ALA HA   1 1 
       15 16715 1 1 31 ALA HB1  H   3.162  14.000   9.582 1.00 . A 1 . 31 ALA HB1  1 1 
       15 16716 1 1 31 ALA HB2  H   3.397  12.281   9.865 1.00 . A 1 . 31 ALA HB2  1 1 
       15 16717 1 1 31 ALA HB3  H   2.312  12.819   8.597 1.00 . A 1 . 31 ALA HB3  1 1 
       15 16718 1 1 31 ALA N    N   5.185  11.815   8.268 1.00 . A 1 . 31 ALA N    1 1 
       15 16719 1 1 31 ALA O    O   4.984  15.336   7.861 1.00 . A 1 . 31 ALA O    1 1 
       15 16720 1 1 32 ALA C    C   8.576  14.893   8.298 1.00 . A 1 . 32 ALA C    1 1 
       15 16721 1 1 32 ALA CA   C   7.390  15.039   9.245 1.00 . A 1 . 32 ALA CA   1 1 
       15 16722 1 1 32 ALA CB   C   7.863  14.970  10.688 1.00 . A 1 . 32 ALA CB   1 1 
       15 16723 1 1 32 ALA H    H   6.593  13.084   9.308 1.00 . A 1 . 32 ALA H    1 1 
       15 16724 1 1 32 ALA HA   H   6.920  15.997   9.083 1.00 . A 1 . 32 ALA HA   1 1 
       15 16725 1 1 32 ALA HB1  H   8.534  15.792  10.887 1.00 . A 1 . 32 ALA HB1  1 1 
       15 16726 1 1 32 ALA HB2  H   8.381  14.035  10.852 1.00 . A 1 . 32 ALA HB2  1 1 
       15 16727 1 1 32 ALA HB3  H   7.012  15.031  11.350 1.00 . A 1 . 32 ALA HB3  1 1 
       15 16728 1 1 32 ALA N    N   6.409  13.998   8.990 1.00 . A 1 . 32 ALA N    1 1 
       15 16729 1 1 32 ALA O    O   9.460  15.749   8.257 1.00 . A 1 . 32 ALA O    1 1 
       15 16730 1 1 33 THR C    C   9.187  13.415   5.179 1.00 . A 1 . 33 THR C    1 1 
       15 16731 1 1 33 THR CA   C   9.683  13.520   6.621 1.00 . A 1 . 33 THR CA   1 1 
       15 16732 1 1 33 THR CB   C  10.410  12.244   7.041 1.00 . A 1 . 33 THR CB   1 1 
       15 16733 1 1 33 THR CG2  C  11.886  12.443   7.231 1.00 . A 1 . 33 THR CG2  1 1 
       15 16734 1 1 33 THR H    H   7.873  13.136   7.636 1.00 . A 1 . 33 THR H    1 1 
       15 16735 1 1 33 THR HA   H  10.372  14.342   6.678 1.00 . A 1 . 33 THR HA   1 1 
       15 16736 1 1 33 THR HB   H  10.269  11.487   6.282 1.00 . A 1 . 33 THR HB   1 1 
       15 16737 1 1 33 THR HG1  H  10.510  11.128   8.654 1.00 . A 1 . 33 THR HG1  1 1 
       15 16738 1 1 33 THR HG21 H  12.261  13.097   6.462 1.00 . A 1 . 33 THR HG21 1 1 
       15 16739 1 1 33 THR HG22 H  12.383  11.488   7.173 1.00 . A 1 . 33 THR HG22 1 1 
       15 16740 1 1 33 THR HG23 H  12.059  12.884   8.200 1.00 . A 1 . 33 THR HG23 1 1 
       15 16741 1 1 33 THR N    N   8.598  13.790   7.550 1.00 . A 1 . 33 THR N    1 1 
       15 16742 1 1 33 THR O    O   9.966  13.140   4.266 1.00 . A 1 . 33 THR O    1 1 
       15 16743 1 1 33 THR OG1  O   9.892  11.755   8.269 1.00 . A 1 . 33 THR OG1  1 1 
       15 16744 1 1 34 CYS C    C   7.705  12.347   2.882 1.00 . A 1 . 34 CYS C    1 1 
       15 16745 1 1 34 CYS CA   C   7.306  13.615   3.643 1.00 . A 1 . 34 CYS CA   1 1 
       15 16746 1 1 34 CYS CB   C   7.709  14.881   2.869 1.00 . A 1 . 34 CYS CB   1 1 
       15 16747 1 1 34 CYS H    H   7.327  13.889   5.739 1.00 . A 1 . 34 CYS H    1 1 
       15 16748 1 1 34 CYS HA   H   6.238  13.615   3.764 1.00 . A 1 . 34 CYS HA   1 1 
       15 16749 1 1 34 CYS HB2  H   7.170  15.720   3.282 1.00 . A 1 . 34 CYS HB2  1 1 
       15 16750 1 1 34 CYS HB3  H   8.768  15.046   2.999 1.00 . A 1 . 34 CYS HB3  1 1 
       15 16751 1 1 34 CYS N    N   7.896  13.658   4.977 1.00 . A 1 . 34 CYS N    1 1 
       15 16752 1 1 34 CYS O    O   8.196  12.413   1.757 1.00 . A 1 . 34 CYS O    1 1 
       15 16753 1 1 34 CYS SG   S   7.366  14.854   1.076 1.00 . A 1 . 34 CYS SG   1 1 
       15 16754 1 1 35 LYS C    C   7.492   8.719   3.702 1.00 . A 1 . 35 LYS C    1 1 
       15 16755 1 1 35 LYS CA   C   7.837   9.925   2.840 1.00 . A 1 . 35 LYS CA   1 1 
       15 16756 1 1 35 LYS CB   C   9.325   9.891   2.496 1.00 . A 1 . 35 LYS CB   1 1 
       15 16757 1 1 35 LYS CD   C   9.644  10.527   0.083 1.00 . A 1 . 35 LYS CD   1 1 
       15 16758 1 1 35 LYS CE   C  10.732  11.536   0.413 1.00 . A 1 . 35 LYS CE   1 1 
       15 16759 1 1 35 LYS CG   C   9.614   9.389   1.090 1.00 . A 1 . 35 LYS CG   1 1 
       15 16760 1 1 35 LYS H    H   7.112  11.174   4.403 1.00 . A 1 . 35 LYS H    1 1 
       15 16761 1 1 35 LYS HA   H   7.269   9.869   1.924 1.00 . A 1 . 35 LYS HA   1 1 
       15 16762 1 1 35 LYS HB2  H   9.727  10.887   2.592 1.00 . A 1 . 35 LYS HB2  1 1 
       15 16763 1 1 35 LYS HB3  H   9.825   9.239   3.197 1.00 . A 1 . 35 LYS HB3  1 1 
       15 16764 1 1 35 LYS HD2  H   9.831  10.121  -0.900 1.00 . A 1 . 35 LYS HD2  1 1 
       15 16765 1 1 35 LYS HD3  H   8.686  11.027   0.091 1.00 . A 1 . 35 LYS HD3  1 1 
       15 16766 1 1 35 LYS HE2  H  10.290  12.360   0.953 1.00 . A 1 . 35 LYS HE2  1 1 
       15 16767 1 1 35 LYS HE3  H  11.474  11.056   1.034 1.00 . A 1 . 35 LYS HE3  1 1 
       15 16768 1 1 35 LYS HG2  H  10.574   8.894   1.086 1.00 . A 1 . 35 LYS HG2  1 1 
       15 16769 1 1 35 LYS HG3  H   8.845   8.687   0.804 1.00 . A 1 . 35 LYS HG3  1 1 
       15 16770 1 1 35 LYS HZ1  H  12.368  12.351  -0.598 1.00 . A 1 . 35 LYS HZ1  1 1 
       15 16771 1 1 35 LYS HZ2  H  10.871  12.885  -1.176 1.00 . A 1 . 35 LYS HZ2  1 1 
       15 16772 1 1 35 LYS HZ3  H  11.415  11.328  -1.550 1.00 . A 1 . 35 LYS HZ3  1 1 
       15 16773 1 1 35 LYS N    N   7.496  11.185   3.497 1.00 . A 1 . 35 LYS N    1 1 
       15 16774 1 1 35 LYS NZ   N  11.393  12.062  -0.814 1.00 . A 1 . 35 LYS NZ   1 1 
       15 16775 1 1 35 LYS O    O   6.990   8.848   4.815 1.00 . A 1 . 35 LYS O    1 1 
       15 16776 1 1 36 LEU C    C   8.820   5.906   4.643 1.00 . A 1 . 36 LEU C    1 1 
       15 16777 1 1 36 LEU CA   C   7.550   6.298   3.895 1.00 . A 1 . 36 LEU CA   1 1 
       15 16778 1 1 36 LEU CB   C   7.127   5.183   2.939 1.00 . A 1 . 36 LEU CB   1 1 
       15 16779 1 1 36 LEU CD1  C   8.149   3.270   1.687 1.00 . A 1 . 36 LEU CD1  1 1 
       15 16780 1 1 36 LEU CD2  C   7.964   5.519   0.605 1.00 . A 1 . 36 LEU CD2  1 1 
       15 16781 1 1 36 LEU CG   C   8.182   4.774   1.913 1.00 . A 1 . 36 LEU CG   1 1 
       15 16782 1 1 36 LEU H    H   8.198   7.512   2.283 1.00 . A 1 . 36 LEU H    1 1 
       15 16783 1 1 36 LEU HA   H   6.760   6.474   4.612 1.00 . A 1 . 36 LEU HA   1 1 
       15 16784 1 1 36 LEU HB2  H   6.867   4.314   3.526 1.00 . A 1 . 36 LEU HB2  1 1 
       15 16785 1 1 36 LEU HB3  H   6.247   5.511   2.405 1.00 . A 1 . 36 LEU HB3  1 1 
       15 16786 1 1 36 LEU HD11 H   8.652   3.032   0.762 1.00 . A 1 . 36 LEU HD11 1 1 
       15 16787 1 1 36 LEU HD12 H   7.123   2.936   1.636 1.00 . A 1 . 36 LEU HD12 1 1 
       15 16788 1 1 36 LEU HD13 H   8.648   2.773   2.507 1.00 . A 1 . 36 LEU HD13 1 1 
       15 16789 1 1 36 LEU HD21 H   7.421   6.433   0.799 1.00 . A 1 . 36 LEU HD21 1 1 
       15 16790 1 1 36 LEU HD22 H   7.394   4.899  -0.072 1.00 . A 1 . 36 LEU HD22 1 1 
       15 16791 1 1 36 LEU HD23 H   8.919   5.754   0.161 1.00 . A 1 . 36 LEU HD23 1 1 
       15 16792 1 1 36 LEU HG   H   9.161   5.034   2.288 1.00 . A 1 . 36 LEU HG   1 1 
       15 16793 1 1 36 LEU N    N   7.788   7.542   3.174 1.00 . A 1 . 36 LEU N    1 1 
       15 16794 1 1 36 LEU O    O   9.927   6.142   4.159 1.00 . A 1 . 36 LEU O    1 1 
       15 16795 1 1 37 THR C    C  10.329   3.559   6.318 1.00 . A 1 . 37 THR C    1 1 
       15 16796 1 1 37 THR CA   C   9.824   4.960   6.641 1.00 . A 1 . 37 THR CA   1 1 
       15 16797 1 1 37 THR CB   C   9.483   5.045   8.124 1.00 . A 1 . 37 THR CB   1 1 
       15 16798 1 1 37 THR CG2  C   9.220   6.454   8.589 1.00 . A 1 . 37 THR CG2  1 1 
       15 16799 1 1 37 THR H    H   7.764   5.192   6.186 1.00 . A 1 . 37 THR H    1 1 
       15 16800 1 1 37 THR HA   H  10.613   5.665   6.430 1.00 . A 1 . 37 THR HA   1 1 
       15 16801 1 1 37 THR HB   H  10.311   4.655   8.698 1.00 . A 1 . 37 THR HB   1 1 
       15 16802 1 1 37 THR HG1  H   8.427   3.404   8.017 1.00 . A 1 . 37 THR HG1  1 1 
       15 16803 1 1 37 THR HG21 H  10.134   7.024   8.529 1.00 . A 1 . 37 THR HG21 1 1 
       15 16804 1 1 37 THR HG22 H   8.871   6.435   9.610 1.00 . A 1 . 37 THR HG22 1 1 
       15 16805 1 1 37 THR HG23 H   8.469   6.905   7.958 1.00 . A 1 . 37 THR HG23 1 1 
       15 16806 1 1 37 THR N    N   8.668   5.339   5.833 1.00 . A 1 . 37 THR N    1 1 
       15 16807 1 1 37 THR O    O   9.594   2.720   5.797 1.00 . A 1 . 37 THR O    1 1 
       15 16808 1 1 37 THR OG1  O   8.338   4.273   8.417 1.00 . A 1 . 37 THR OG1  1 1 
       15 16809 1 1 38 PRO C    C  11.324   0.824   6.744 1.00 . A 1 . 38 PRO C    1 1 
       15 16810 1 1 38 PRO CA   C  12.243   1.994   6.421 1.00 . A 1 . 38 PRO CA   1 1 
       15 16811 1 1 38 PRO CB   C  13.418   2.035   7.392 1.00 . A 1 . 38 PRO CB   1 1 
       15 16812 1 1 38 PRO CD   C  12.539   4.250   7.285 1.00 . A 1 . 38 PRO CD   1 1 
       15 16813 1 1 38 PRO CG   C  13.818   3.466   7.413 1.00 . A 1 . 38 PRO CG   1 1 
       15 16814 1 1 38 PRO HA   H  12.609   1.896   5.410 1.00 . A 1 . 38 PRO HA   1 1 
       15 16815 1 1 38 PRO HB2  H  13.092   1.702   8.367 1.00 . A 1 . 38 PRO HB2  1 1 
       15 16816 1 1 38 PRO HB3  H  14.216   1.405   7.032 1.00 . A 1 . 38 PRO HB3  1 1 
       15 16817 1 1 38 PRO HD2  H  12.181   4.546   8.260 1.00 . A 1 . 38 PRO HD2  1 1 
       15 16818 1 1 38 PRO HD3  H  12.689   5.116   6.658 1.00 . A 1 . 38 PRO HD3  1 1 
       15 16819 1 1 38 PRO HG2  H  14.309   3.698   8.347 1.00 . A 1 . 38 PRO HG2  1 1 
       15 16820 1 1 38 PRO HG3  H  14.473   3.678   6.581 1.00 . A 1 . 38 PRO HG3  1 1 
       15 16821 1 1 38 PRO N    N  11.607   3.293   6.648 1.00 . A 1 . 38 PRO N    1 1 
       15 16822 1 1 38 PRO O    O  10.446   0.927   7.601 1.00 . A 1 . 38 PRO O    1 1 
       15 16823 1 1 39 GLY C    C   9.514  -1.502   5.334 1.00 . A 1 . 39 GLY C    1 1 
       15 16824 1 1 39 GLY CA   C  10.709  -1.461   6.265 1.00 . A 1 . 39 GLY CA   1 1 
       15 16825 1 1 39 GLY H    H  12.242  -0.303   5.374 1.00 . A 1 . 39 GLY H    1 1 
       15 16826 1 1 39 GLY HA2  H  11.311  -2.343   6.102 1.00 . A 1 . 39 GLY HA2  1 1 
       15 16827 1 1 39 GLY HA3  H  10.357  -1.459   7.286 1.00 . A 1 . 39 GLY HA3  1 1 
       15 16828 1 1 39 GLY N    N  11.529  -0.285   6.047 1.00 . A 1 . 39 GLY N    1 1 
       15 16829 1 1 39 GLY O    O   9.172  -2.554   4.795 1.00 . A 1 . 39 GLY O    1 1 
       15 16830 1 1 40 SER C    C   8.134  -0.455   2.810 1.00 . A 1 . 40 SER C    1 1 
       15 16831 1 1 40 SER CA   C   7.725  -0.248   4.265 1.00 . A 1 . 40 SER CA   1 1 
       15 16832 1 1 40 SER CB   C   7.052   1.117   4.433 1.00 . A 1 . 40 SER CB   1 1 
       15 16833 1 1 40 SER H    H   9.207   0.456   5.595 1.00 . A 1 . 40 SER H    1 1 
       15 16834 1 1 40 SER HA   H   7.027  -1.022   4.546 1.00 . A 1 . 40 SER HA   1 1 
       15 16835 1 1 40 SER HB2  H   7.370   1.562   5.366 1.00 . A 1 . 40 SER HB2  1 1 
       15 16836 1 1 40 SER HB3  H   7.336   1.761   3.614 1.00 . A 1 . 40 SER HB3  1 1 
       15 16837 1 1 40 SER HG   H   5.297   1.142   3.564 1.00 . A 1 . 40 SER HG   1 1 
       15 16838 1 1 40 SER N    N   8.883  -0.348   5.141 1.00 . A 1 . 40 SER N    1 1 
       15 16839 1 1 40 SER O    O   8.842   0.370   2.232 1.00 . A 1 . 40 SER O    1 1 
       15 16840 1 1 40 SER OG   O   5.640   0.993   4.447 1.00 . A 1 . 40 SER OG   1 1 
       15 16841 1 1 41 GLN C    C   7.245  -0.952  -0.109 1.00 . A 1 . 41 GLN C    1 1 
       15 16842 1 1 41 GLN CA   C   8.011  -1.868   0.834 1.00 . A 1 . 41 GLN CA   1 1 
       15 16843 1 1 41 GLN CB   C   7.684  -3.330   0.519 1.00 . A 1 . 41 GLN CB   1 1 
       15 16844 1 1 41 GLN CD   C   9.830  -4.608   0.144 1.00 . A 1 . 41 GLN CD   1 1 
       15 16845 1 1 41 GLN CG   C   8.687  -4.316   1.096 1.00 . A 1 . 41 GLN CG   1 1 
       15 16846 1 1 41 GLN H    H   7.126  -2.182   2.732 1.00 . A 1 . 41 GLN H    1 1 
       15 16847 1 1 41 GLN HA   H   9.069  -1.705   0.696 1.00 . A 1 . 41 GLN HA   1 1 
       15 16848 1 1 41 GLN HB2  H   6.709  -3.564   0.921 1.00 . A 1 . 41 GLN HB2  1 1 
       15 16849 1 1 41 GLN HB3  H   7.661  -3.459  -0.554 1.00 . A 1 . 41 GLN HB3  1 1 
       15 16850 1 1 41 GLN HE21 H   8.565  -5.390  -1.175 1.00 . A 1 . 41 GLN HE21 1 1 
       15 16851 1 1 41 GLN HE22 H  10.229  -5.387  -1.641 1.00 . A 1 . 41 GLN HE22 1 1 
       15 16852 1 1 41 GLN HG2  H   9.094  -3.904   2.007 1.00 . A 1 . 41 GLN HG2  1 1 
       15 16853 1 1 41 GLN HG3  H   8.176  -5.242   1.317 1.00 . A 1 . 41 GLN HG3  1 1 
       15 16854 1 1 41 GLN N    N   7.686  -1.560   2.222 1.00 . A 1 . 41 GLN N    1 1 
       15 16855 1 1 41 GLN NE2  N   9.509  -5.187  -1.007 1.00 . A 1 . 41 GLN NE2  1 1 
       15 16856 1 1 41 GLN O    O   7.741  -0.582  -1.174 1.00 . A 1 . 41 GLN O    1 1 
       15 16857 1 1 41 GLN OE1  O  10.989  -4.317   0.440 1.00 . A 1 . 41 GLN OE1  1 1 
       15 16858 1 1 42 CYS C    C   4.318   1.154   0.385 1.00 . A 1 . 42 CYS C    1 1 
       15 16859 1 1 42 CYS CA   C   5.199   0.295  -0.508 1.00 . A 1 . 42 CYS CA   1 1 
       15 16860 1 1 42 CYS CB   C   4.332  -0.519  -1.469 1.00 . A 1 . 42 CYS CB   1 1 
       15 16861 1 1 42 CYS H    H   5.699  -0.911   1.156 1.00 . A 1 . 42 CYS H    1 1 
       15 16862 1 1 42 CYS HA   H   5.847   0.940  -1.081 1.00 . A 1 . 42 CYS HA   1 1 
       15 16863 1 1 42 CYS HB2  H   3.641   0.144  -1.968 1.00 . A 1 . 42 CYS HB2  1 1 
       15 16864 1 1 42 CYS HB3  H   4.968  -0.987  -2.205 1.00 . A 1 . 42 CYS HB3  1 1 
       15 16865 1 1 42 CYS N    N   6.036  -0.585   0.294 1.00 . A 1 . 42 CYS N    1 1 
       15 16866 1 1 42 CYS O    O   3.948   0.748   1.487 1.00 . A 1 . 42 CYS O    1 1 
       15 16867 1 1 42 CYS SG   S   3.355  -1.829  -0.663 1.00 . A 1 . 42 CYS SG   1 1 
       15 16868 1 1 43 ASN C    C   1.692   2.782   0.634 1.00 . A 1 . 43 ASN C    1 1 
       15 16869 1 1 43 ASN CA   C   3.140   3.253   0.659 1.00 . A 1 . 43 ASN CA   1 1 
       15 16870 1 1 43 ASN CB   C   3.246   4.674   0.096 1.00 . A 1 . 43 ASN CB   1 1 
       15 16871 1 1 43 ASN CG   C   3.146   4.713  -1.417 1.00 . A 1 . 43 ASN CG   1 1 
       15 16872 1 1 43 ASN H    H   4.308   2.607  -0.982 1.00 . A 1 . 43 ASN H    1 1 
       15 16873 1 1 43 ASN HA   H   3.489   3.249   1.679 1.00 . A 1 . 43 ASN HA   1 1 
       15 16874 1 1 43 ASN HB2  H   2.448   5.276   0.505 1.00 . A 1 . 43 ASN HB2  1 1 
       15 16875 1 1 43 ASN HB3  H   4.196   5.099   0.386 1.00 . A 1 . 43 ASN HB3  1 1 
       15 16876 1 1 43 ASN HD21 H   1.962   6.305  -1.321 1.00 . A 1 . 43 ASN HD21 1 1 
       15 16877 1 1 43 ASN HD22 H   2.317   5.730  -2.910 1.00 . A 1 . 43 ASN HD22 1 1 
       15 16878 1 1 43 ASN N    N   3.983   2.341  -0.097 1.00 . A 1 . 43 ASN N    1 1 
       15 16879 1 1 43 ASN ND2  N   2.400   5.680  -1.935 1.00 . A 1 . 43 ASN ND2  1 1 
       15 16880 1 1 43 ASN O    O   0.941   2.986   1.587 1.00 . A 1 . 43 ASN O    1 1 
       15 16881 1 1 43 ASN OD1  O   3.734   3.885  -2.113 1.00 . A 1 . 43 ASN OD1  1 1 
       15 16882 1 1 44 TYR C    C  -0.174   0.984  -2.016 1.00 . A 1 . 44 TYR C    1 1 
       15 16883 1 1 44 TYR CA   C  -0.035   1.622  -0.641 1.00 . A 1 . 44 TYR CA   1 1 
       15 16884 1 1 44 TYR CB   C  -1.074   2.735  -0.477 1.00 . A 1 . 44 TYR CB   1 1 
       15 16885 1 1 44 TYR CD1  C  -1.325   3.584  -2.840 1.00 . A 1 . 44 TYR CD1  1 1 
       15 16886 1 1 44 TYR CD2  C  -0.490   5.082  -1.188 1.00 . A 1 . 44 TYR CD2  1 1 
       15 16887 1 1 44 TYR CE1  C  -1.217   4.569  -3.799 1.00 . A 1 . 44 TYR CE1  1 1 
       15 16888 1 1 44 TYR CE2  C  -0.379   6.077  -2.136 1.00 . A 1 . 44 TYR CE2  1 1 
       15 16889 1 1 44 TYR CG   C  -0.963   3.822  -1.521 1.00 . A 1 . 44 TYR CG   1 1 
       15 16890 1 1 44 TYR CZ   C  -0.743   5.817  -3.443 1.00 . A 1 . 44 TYR CZ   1 1 
       15 16891 1 1 44 TYR H    H   1.972   2.010  -1.184 1.00 . A 1 . 44 TYR H    1 1 
       15 16892 1 1 44 TYR HA   H  -0.202   0.868   0.114 1.00 . A 1 . 44 TYR HA   1 1 
       15 16893 1 1 44 TYR HB2  H  -2.063   2.308  -0.548 1.00 . A 1 . 44 TYR HB2  1 1 
       15 16894 1 1 44 TYR HB3  H  -0.954   3.192   0.493 1.00 . A 1 . 44 TYR HB3  1 1 
       15 16895 1 1 44 TYR HD1  H  -1.696   2.609  -3.115 1.00 . A 1 . 44 TYR HD1  1 1 
       15 16896 1 1 44 TYR HD2  H  -0.209   5.282  -0.167 1.00 . A 1 . 44 TYR HD2  1 1 
       15 16897 1 1 44 TYR HE1  H  -1.503   4.358  -4.820 1.00 . A 1 . 44 TYR HE1  1 1 
       15 16898 1 1 44 TYR HE2  H  -0.004   7.051  -1.851 1.00 . A 1 . 44 TYR HE2  1 1 
       15 16899 1 1 44 TYR HH   H  -1.449   7.311  -4.427 1.00 . A 1 . 44 TYR HH   1 1 
       15 16900 1 1 44 TYR N    N   1.316   2.143  -0.467 1.00 . A 1 . 44 TYR N    1 1 
       15 16901 1 1 44 TYR O    O   0.779   0.958  -2.795 1.00 . A 1 . 44 TYR O    1 1 
       15 16902 1 1 44 TYR OH   O  -0.633   6.805  -4.395 1.00 . A 1 . 44 TYR OH   1 1 
       15 16903 1 1 45 GLY C    C  -2.323  -1.461  -3.503 1.00 . A 1 . 45 GLY C    1 1 
       15 16904 1 1 45 GLY CA   C  -1.590  -0.142  -3.605 1.00 . A 1 . 45 GLY CA   1 1 
       15 16905 1 1 45 GLY H    H  -2.090   0.529  -1.661 1.00 . A 1 . 45 GLY H    1 1 
       15 16906 1 1 45 GLY HA2  H  -2.171   0.532  -4.217 1.00 . A 1 . 45 GLY HA2  1 1 
       15 16907 1 1 45 GLY HA3  H  -0.636  -0.310  -4.084 1.00 . A 1 . 45 GLY HA3  1 1 
       15 16908 1 1 45 GLY N    N  -1.363   0.477  -2.316 1.00 . A 1 . 45 GLY N    1 1 
       15 16909 1 1 45 GLY O    O  -2.703  -1.891  -2.414 1.00 . A 1 . 45 GLY O    1 1 
       15 16910 1 1 46 GLU C    C  -2.440  -4.475  -3.982 1.00 . A 1 . 46 GLU C    1 1 
       15 16911 1 1 46 GLU CA   C  -3.222  -3.380  -4.702 1.00 . A 1 . 46 GLU CA   1 1 
       15 16912 1 1 46 GLU CB   C  -3.453  -3.790  -6.156 1.00 . A 1 . 46 GLU CB   1 1 
       15 16913 1 1 46 GLU CD   C  -4.871  -1.747  -6.598 1.00 . A 1 . 46 GLU CD   1 1 
       15 16914 1 1 46 GLU CG   C  -4.746  -3.251  -6.745 1.00 . A 1 . 46 GLU CG   1 1 
       15 16915 1 1 46 GLU H    H  -2.197  -1.695  -5.482 1.00 . A 1 . 46 GLU H    1 1 
       15 16916 1 1 46 GLU HA   H  -4.179  -3.258  -4.217 1.00 . A 1 . 46 GLU HA   1 1 
       15 16917 1 1 46 GLU HB2  H  -2.629  -3.427  -6.754 1.00 . A 1 . 46 GLU HB2  1 1 
       15 16918 1 1 46 GLU HB3  H  -3.479  -4.869  -6.214 1.00 . A 1 . 46 GLU HB3  1 1 
       15 16919 1 1 46 GLU HG2  H  -4.780  -3.498  -7.795 1.00 . A 1 . 46 GLU HG2  1 1 
       15 16920 1 1 46 GLU HG3  H  -5.579  -3.718  -6.239 1.00 . A 1 . 46 GLU HG3  1 1 
       15 16921 1 1 46 GLU N    N  -2.524  -2.100  -4.648 1.00 . A 1 . 46 GLU N    1 1 
       15 16922 1 1 46 GLU O    O  -3.023  -5.425  -3.461 1.00 . A 1 . 46 GLU O    1 1 
       15 16923 1 1 46 GLU OE1  O  -4.907  -1.264  -5.447 1.00 . A 1 . 46 GLU OE1  1 1 
       15 16924 1 1 46 GLU OE2  O  -4.934  -1.052  -7.634 1.00 . A 1 . 46 GLU OE2  1 1 
       15 16925 1 1 47 CYS C    C   0.374  -4.803  -2.054 1.00 . A 1 . 47 CYS C    1 1 
       15 16926 1 1 47 CYS CA   C  -0.260  -5.338  -3.334 1.00 . A 1 . 47 CYS CA   1 1 
       15 16927 1 1 47 CYS CB   C   0.843  -5.767  -4.299 1.00 . A 1 . 47 CYS CB   1 1 
       15 16928 1 1 47 CYS H    H  -0.709  -3.574  -4.417 1.00 . A 1 . 47 CYS H    1 1 
       15 16929 1 1 47 CYS HA   H  -0.866  -6.200  -3.091 1.00 . A 1 . 47 CYS HA   1 1 
       15 16930 1 1 47 CYS HB2  H   1.062  -4.951  -4.966 1.00 . A 1 . 47 CYS HB2  1 1 
       15 16931 1 1 47 CYS HB3  H   1.732  -6.011  -3.734 1.00 . A 1 . 47 CYS HB3  1 1 
       15 16932 1 1 47 CYS N    N  -1.118  -4.346  -3.973 1.00 . A 1 . 47 CYS N    1 1 
       15 16933 1 1 47 CYS O    O   1.367  -5.349  -1.580 1.00 . A 1 . 47 CYS O    1 1 
       15 16934 1 1 47 CYS SG   S   0.420  -7.212  -5.316 1.00 . A 1 . 47 CYS SG   1 1 
       15 16935 1 1 48 CYS C    C  -0.404  -3.615   0.953 1.00 . A 1 . 48 CYS C    1 1 
       15 16936 1 1 48 CYS CA   C   0.358  -3.150  -0.283 1.00 . A 1 . 48 CYS CA   1 1 
       15 16937 1 1 48 CYS CB   C   0.336  -1.625  -0.373 1.00 . A 1 . 48 CYS CB   1 1 
       15 16938 1 1 48 CYS H    H  -0.976  -3.332  -1.919 1.00 . A 1 . 48 CYS H    1 1 
       15 16939 1 1 48 CYS HA   H   1.382  -3.478  -0.195 1.00 . A 1 . 48 CYS HA   1 1 
       15 16940 1 1 48 CYS HB2  H   0.215  -1.339  -1.406 1.00 . A 1 . 48 CYS HB2  1 1 
       15 16941 1 1 48 CYS HB3  H  -0.499  -1.249   0.200 1.00 . A 1 . 48 CYS HB3  1 1 
       15 16942 1 1 48 CYS N    N  -0.188  -3.736  -1.501 1.00 . A 1 . 48 CYS N    1 1 
       15 16943 1 1 48 CYS O    O  -1.629  -3.737   0.936 1.00 . A 1 . 48 CYS O    1 1 
       15 16944 1 1 48 CYS SG   S   1.847  -0.822   0.252 1.00 . A 1 . 48 CYS SG   1 1 
       15 16945 1 1 49 ASP C    C   0.607  -3.901   4.467 1.00 . A 1 . 49 ASP C    1 1 
       15 16946 1 1 49 ASP CA   C  -0.252  -4.325   3.279 1.00 . A 1 . 49 ASP CA   1 1 
       15 16947 1 1 49 ASP CB   C  -0.418  -5.845   3.271 1.00 . A 1 . 49 ASP CB   1 1 
       15 16948 1 1 49 ASP CG   C  -1.564  -6.307   4.150 1.00 . A 1 . 49 ASP CG   1 1 
       15 16949 1 1 49 ASP H    H   1.310  -3.755   1.973 1.00 . A 1 . 49 ASP H    1 1 
       15 16950 1 1 49 ASP HA   H  -1.225  -3.866   3.372 1.00 . A 1 . 49 ASP HA   1 1 
       15 16951 1 1 49 ASP HB2  H  -0.608  -6.175   2.261 1.00 . A 1 . 49 ASP HB2  1 1 
       15 16952 1 1 49 ASP HB3  H   0.493  -6.302   3.629 1.00 . A 1 . 49 ASP HB3  1 1 
       15 16953 1 1 49 ASP N    N   0.338  -3.873   2.026 1.00 . A 1 . 49 ASP N    1 1 
       15 16954 1 1 49 ASP O    O   1.681  -4.457   4.699 1.00 . A 1 . 49 ASP O    1 1 
       15 16955 1 1 49 ASP OD1  O  -2.597  -5.607   4.194 1.00 . A 1 . 49 ASP OD1  1 1 
       15 16956 1 1 49 ASP OD2  O  -1.428  -7.368   4.794 1.00 . A 1 . 49 ASP OD2  1 1 
       15 16957 1 1 50 GLN C    C   2.165  -1.761   5.982 1.00 . A 1 . 50 GLN C    1 1 
       15 16958 1 1 50 GLN CA   C   0.839  -2.404   6.380 1.00 . A 1 . 50 GLN CA   1 1 
       15 16959 1 1 50 GLN CB   C   1.080  -3.529   7.392 1.00 . A 1 . 50 GLN CB   1 1 
       15 16960 1 1 50 GLN CD   C  -0.376  -3.464   9.455 1.00 . A 1 . 50 GLN CD   1 1 
       15 16961 1 1 50 GLN CG   C  -0.191  -4.028   8.060 1.00 . A 1 . 50 GLN CG   1 1 
       15 16962 1 1 50 GLN H    H  -0.735  -2.513   4.973 1.00 . A 1 . 50 GLN H    1 1 
       15 16963 1 1 50 GLN HA   H   0.216  -1.651   6.841 1.00 . A 1 . 50 GLN HA   1 1 
       15 16964 1 1 50 GLN HB2  H   1.545  -4.361   6.886 1.00 . A 1 . 50 GLN HB2  1 1 
       15 16965 1 1 50 GLN HB3  H   1.747  -3.168   8.161 1.00 . A 1 . 50 GLN HB3  1 1 
       15 16966 1 1 50 GLN HE21 H   1.095  -4.612  10.142 1.00 . A 1 . 50 GLN HE21 1 1 
       15 16967 1 1 50 GLN HE22 H   0.335  -3.588  11.308 1.00 . A 1 . 50 GLN HE22 1 1 
       15 16968 1 1 50 GLN HG2  H  -1.038  -3.739   7.456 1.00 . A 1 . 50 GLN HG2  1 1 
       15 16969 1 1 50 GLN HG3  H  -0.148  -5.105   8.126 1.00 . A 1 . 50 GLN HG3  1 1 
       15 16970 1 1 50 GLN N    N   0.125  -2.912   5.213 1.00 . A 1 . 50 GLN N    1 1 
       15 16971 1 1 50 GLN NE2  N   0.433  -3.935  10.396 1.00 . A 1 . 50 GLN NE2  1 1 
       15 16972 1 1 50 GLN O    O   2.263  -0.538   5.875 1.00 . A 1 . 50 GLN O    1 1 
       15 16973 1 1 50 GLN OE1  O  -1.236  -2.613   9.684 1.00 . A 1 . 50 GLN OE1  1 1 
       15 16974 1 1 51 CYS C    C   5.252  -3.122   4.543 1.00 . A 1 . 51 CYS C    1 1 
       15 16975 1 1 51 CYS CA   C   4.506  -2.093   5.390 1.00 . A 1 . 51 CYS CA   1 1 
       15 16976 1 1 51 CYS CB   C   5.334  -1.754   6.635 1.00 . A 1 . 51 CYS CB   1 1 
       15 16977 1 1 51 CYS H    H   3.048  -3.551   5.871 1.00 . A 1 . 51 CYS H    1 1 
       15 16978 1 1 51 CYS HA   H   4.369  -1.196   4.805 1.00 . A 1 . 51 CYS HA   1 1 
       15 16979 1 1 51 CYS HB2  H   5.706  -2.670   7.069 1.00 . A 1 . 51 CYS HB2  1 1 
       15 16980 1 1 51 CYS HB3  H   6.171  -1.137   6.343 1.00 . A 1 . 51 CYS HB3  1 1 
       15 16981 1 1 51 CYS N    N   3.185  -2.587   5.770 1.00 . A 1 . 51 CYS N    1 1 
       15 16982 1 1 51 CYS O    O   6.481  -3.192   4.576 1.00 . A 1 . 51 CYS O    1 1 
       15 16983 1 1 51 CYS SG   S   4.416  -0.863   7.935 1.00 . A 1 . 51 CYS SG   1 1 
       15 16984 1 1 52 ARG C    C   4.148  -5.339   1.811 1.00 . A 1 . 52 ARG C    1 1 
       15 16985 1 1 52 ARG CA   C   5.101  -4.944   2.935 1.00 . A 1 . 52 ARG CA   1 1 
       15 16986 1 1 52 ARG CB   C   5.467  -6.176   3.765 1.00 . A 1 . 52 ARG CB   1 1 
       15 16987 1 1 52 ARG CD   C   7.830  -6.930   4.184 1.00 . A 1 . 52 ARG CD   1 1 
       15 16988 1 1 52 ARG CG   C   6.657  -6.948   3.216 1.00 . A 1 . 52 ARG CG   1 1 
       15 16989 1 1 52 ARG CZ   C   9.944  -5.687   4.426 1.00 . A 1 . 52 ARG CZ   1 1 
       15 16990 1 1 52 ARG H    H   3.530  -3.818   3.803 1.00 . A 1 . 52 ARG H    1 1 
       15 16991 1 1 52 ARG HA   H   6.000  -4.533   2.502 1.00 . A 1 . 52 ARG HA   1 1 
       15 16992 1 1 52 ARG HB2  H   5.700  -5.862   4.772 1.00 . A 1 . 52 ARG HB2  1 1 
       15 16993 1 1 52 ARG HB3  H   4.617  -6.842   3.793 1.00 . A 1 . 52 ARG HB3  1 1 
       15 16994 1 1 52 ARG HD2  H   7.447  -6.907   5.193 1.00 . A 1 . 52 ARG HD2  1 1 
       15 16995 1 1 52 ARG HD3  H   8.411  -7.830   4.041 1.00 . A 1 . 52 ARG HD3  1 1 
       15 16996 1 1 52 ARG HE   H   8.321  -5.012   3.480 1.00 . A 1 . 52 ARG HE   1 1 
       15 16997 1 1 52 ARG HG2  H   6.362  -7.972   3.044 1.00 . A 1 . 52 ARG HG2  1 1 
       15 16998 1 1 52 ARG HG3  H   6.965  -6.498   2.283 1.00 . A 1 . 52 ARG HG3  1 1 
       15 16999 1 1 52 ARG HH11 H   9.947  -7.519   5.283 1.00 . A 1 . 52 ARG HH11 1 1 
       15 17000 1 1 52 ARG HH12 H  11.421  -6.625   5.439 1.00 . A 1 . 52 ARG HH12 1 1 
       15 17001 1 1 52 ARG HH21 H  10.260  -3.834   3.683 1.00 . A 1 . 52 ARG HH21 1 1 
       15 17002 1 1 52 ARG HH22 H  11.599  -4.532   4.531 1.00 . A 1 . 52 ARG HH22 1 1 
       15 17003 1 1 52 ARG N    N   4.504  -3.920   3.787 1.00 . A 1 . 52 ARG N    1 1 
       15 17004 1 1 52 ARG NE   N   8.693  -5.770   3.978 1.00 . A 1 . 52 ARG NE   1 1 
       15 17005 1 1 52 ARG NH1  N  10.481  -6.693   5.105 1.00 . A 1 . 52 ARG NH1  1 1 
       15 17006 1 1 52 ARG NH2  N  10.660  -4.595   4.194 1.00 . A 1 . 52 ARG NH2  1 1 
       15 17007 1 1 52 ARG O    O   2.957  -5.029   1.858 1.00 . A 1 . 52 ARG O    1 1 
       15 17008 1 1 53 PHE C    C   3.058  -7.700   0.024 1.00 . A 1 . 53 PHE C    1 1 
       15 17009 1 1 53 PHE CA   C   3.863  -6.458  -0.329 1.00 . A 1 . 53 PHE CA   1 1 
       15 17010 1 1 53 PHE CB   C   4.737  -6.749  -1.552 1.00 . A 1 . 53 PHE CB   1 1 
       15 17011 1 1 53 PHE CD1  C   4.363  -4.427  -2.429 1.00 . A 1 . 53 PHE CD1  1 1 
       15 17012 1 1 53 PHE CD2  C   6.484  -5.452  -2.798 1.00 . A 1 . 53 PHE CD2  1 1 
       15 17013 1 1 53 PHE CE1  C   4.790  -3.295  -3.092 1.00 . A 1 . 53 PHE CE1  1 1 
       15 17014 1 1 53 PHE CE2  C   6.918  -4.321  -3.463 1.00 . A 1 . 53 PHE CE2  1 1 
       15 17015 1 1 53 PHE CG   C   5.204  -5.517  -2.274 1.00 . A 1 . 53 PHE CG   1 1 
       15 17016 1 1 53 PHE CZ   C   6.070  -3.241  -3.610 1.00 . A 1 . 53 PHE CZ   1 1 
       15 17017 1 1 53 PHE H    H   5.631  -6.245   0.818 1.00 . A 1 . 53 PHE H    1 1 
       15 17018 1 1 53 PHE HA   H   3.181  -5.659  -0.566 1.00 . A 1 . 53 PHE HA   1 1 
       15 17019 1 1 53 PHE HB2  H   5.611  -7.299  -1.239 1.00 . A 1 . 53 PHE HB2  1 1 
       15 17020 1 1 53 PHE HB3  H   4.173  -7.350  -2.253 1.00 . A 1 . 53 PHE HB3  1 1 
       15 17021 1 1 53 PHE HD1  H   3.363  -4.466  -2.026 1.00 . A 1 . 53 PHE HD1  1 1 
       15 17022 1 1 53 PHE HD2  H   7.146  -6.299  -2.684 1.00 . A 1 . 53 PHE HD2  1 1 
       15 17023 1 1 53 PHE HE1  H   4.124  -2.454  -3.205 1.00 . A 1 . 53 PHE HE1  1 1 
       15 17024 1 1 53 PHE HE2  H   7.918  -4.282  -3.867 1.00 . A 1 . 53 PHE HE2  1 1 
       15 17025 1 1 53 PHE HZ   H   6.406  -2.356  -4.130 1.00 . A 1 . 53 PHE HZ   1 1 
       15 17026 1 1 53 PHE N    N   4.676  -6.025   0.801 1.00 . A 1 . 53 PHE N    1 1 
       15 17027 1 1 53 PHE O    O   3.524  -8.562   0.769 1.00 . A 1 . 53 PHE O    1 1 
       15 17028 1 1 54 LYS C    C   1.654 -10.210  -0.815 1.00 . A 1 . 54 LYS C    1 1 
       15 17029 1 1 54 LYS CA   C   0.999  -8.945  -0.273 1.00 . A 1 . 54 LYS CA   1 1 
       15 17030 1 1 54 LYS CB   C  -0.374  -8.744  -0.918 1.00 . A 1 . 54 LYS CB   1 1 
       15 17031 1 1 54 LYS CD   C  -2.368  -7.238  -0.645 1.00 . A 1 . 54 LYS CD   1 1 
       15 17032 1 1 54 LYS CE   C  -2.935  -6.226   0.337 1.00 . A 1 . 54 LYS CE   1 1 
       15 17033 1 1 54 LYS CG   C  -1.425  -8.212   0.043 1.00 . A 1 . 54 LYS CG   1 1 
       15 17034 1 1 54 LYS H    H   1.537  -7.081  -1.122 1.00 . A 1 . 54 LYS H    1 1 
       15 17035 1 1 54 LYS HA   H   0.878  -9.043   0.795 1.00 . A 1 . 54 LYS HA   1 1 
       15 17036 1 1 54 LYS HB2  H  -0.276  -8.043  -1.734 1.00 . A 1 . 54 LYS HB2  1 1 
       15 17037 1 1 54 LYS HB3  H  -0.719  -9.690  -1.308 1.00 . A 1 . 54 LYS HB3  1 1 
       15 17038 1 1 54 LYS HD2  H  -1.826  -6.711  -1.416 1.00 . A 1 . 54 LYS HD2  1 1 
       15 17039 1 1 54 LYS HD3  H  -3.182  -7.792  -1.088 1.00 . A 1 . 54 LYS HD3  1 1 
       15 17040 1 1 54 LYS HE2  H  -3.729  -6.695   0.900 1.00 . A 1 . 54 LYS HE2  1 1 
       15 17041 1 1 54 LYS HE3  H  -2.149  -5.920   1.013 1.00 . A 1 . 54 LYS HE3  1 1 
       15 17042 1 1 54 LYS HG2  H  -1.999  -9.042   0.427 1.00 . A 1 . 54 LYS HG2  1 1 
       15 17043 1 1 54 LYS HG3  H  -0.929  -7.706   0.858 1.00 . A 1 . 54 LYS HG3  1 1 
       15 17044 1 1 54 LYS HZ1  H  -4.231  -5.301  -1.014 1.00 . A 1 . 54 LYS HZ1  1 1 
       15 17045 1 1 54 LYS HZ2  H  -2.722  -4.548  -0.888 1.00 . A 1 . 54 LYS HZ2  1 1 
       15 17046 1 1 54 LYS HZ3  H  -3.867  -4.357   0.342 1.00 . A 1 . 54 LYS HZ3  1 1 
       15 17047 1 1 54 LYS N    N   1.853  -7.795  -0.526 1.00 . A 1 . 54 LYS N    1 1 
       15 17048 1 1 54 LYS NZ   N  -3.477  -5.024  -0.354 1.00 . A 1 . 54 LYS NZ   1 1 
       15 17049 1 1 54 LYS O    O   1.734 -10.405  -2.026 1.00 . A 1 . 54 LYS O    1 1 
       15 17050 1 1 55 LYS C    C   2.168 -12.923  -1.536 1.00 . A 1 . 55 LYS C    1 1 
       15 17051 1 1 55 LYS CA   C   2.798 -12.307  -0.290 1.00 . A 1 . 55 LYS CA   1 1 
       15 17052 1 1 55 LYS CB   C   2.745 -13.308   0.866 1.00 . A 1 . 55 LYS CB   1 1 
       15 17053 1 1 55 LYS CD   C   4.141 -15.154   1.842 1.00 . A 1 . 55 LYS CD   1 1 
       15 17054 1 1 55 LYS CE   C   5.240 -16.151   1.509 1.00 . A 1 . 55 LYS CE   1 1 
       15 17055 1 1 55 LYS CG   C   3.490 -14.602   0.584 1.00 . A 1 . 55 LYS CG   1 1 
       15 17056 1 1 55 LYS H    H   2.046 -10.842   1.040 1.00 . A 1 . 55 LYS H    1 1 
       15 17057 1 1 55 LYS HA   H   3.831 -12.078  -0.505 1.00 . A 1 . 55 LYS HA   1 1 
       15 17058 1 1 55 LYS HB2  H   3.179 -12.850   1.742 1.00 . A 1 . 55 LYS HB2  1 1 
       15 17059 1 1 55 LYS HB3  H   1.712 -13.549   1.070 1.00 . A 1 . 55 LYS HB3  1 1 
       15 17060 1 1 55 LYS HD2  H   4.568 -14.337   2.404 1.00 . A 1 . 55 LYS HD2  1 1 
       15 17061 1 1 55 LYS HD3  H   3.387 -15.648   2.438 1.00 . A 1 . 55 LYS HD3  1 1 
       15 17062 1 1 55 LYS HE2  H   5.325 -16.858   2.321 1.00 . A 1 . 55 LYS HE2  1 1 
       15 17063 1 1 55 LYS HE3  H   4.971 -16.674   0.604 1.00 . A 1 . 55 LYS HE3  1 1 
       15 17064 1 1 55 LYS HG2  H   2.793 -15.332   0.202 1.00 . A 1 . 55 LYS HG2  1 1 
       15 17065 1 1 55 LYS HG3  H   4.256 -14.412  -0.153 1.00 . A 1 . 55 LYS HG3  1 1 
       15 17066 1 1 55 LYS HZ1  H   6.686 -15.243   0.307 1.00 . A 1 . 55 LYS HZ1  1 1 
       15 17067 1 1 55 LYS HZ2  H   7.326 -16.112   1.609 1.00 . A 1 . 55 LYS HZ2  1 1 
       15 17068 1 1 55 LYS HZ3  H   6.600 -14.608   1.873 1.00 . A 1 . 55 LYS HZ3  1 1 
       15 17069 1 1 55 LYS N    N   2.134 -11.061   0.090 1.00 . A 1 . 55 LYS N    1 1 
       15 17070 1 1 55 LYS NZ   N   6.555 -15.482   1.311 1.00 . A 1 . 55 LYS NZ   1 1 
       15 17071 1 1 55 LYS O    O   0.950 -13.121  -1.598 1.00 . A 1 . 55 LYS O    1 1 
       15 17072 1 1 56 ALA C    C   1.455 -14.842  -3.515 1.00 . A 1 . 56 ALA C    1 1 
       15 17073 1 1 56 ALA CA   C   2.535 -13.806  -3.781 1.00 . A 1 . 56 ALA CA   1 1 
       15 17074 1 1 56 ALA CB   C   3.684 -14.437  -4.546 1.00 . A 1 . 56 ALA CB   1 1 
       15 17075 1 1 56 ALA H    H   3.959 -13.025  -2.424 1.00 . A 1 . 56 ALA H    1 1 
       15 17076 1 1 56 ALA HA   H   2.121 -13.012  -4.387 1.00 . A 1 . 56 ALA HA   1 1 
       15 17077 1 1 56 ALA HB1  H   4.374 -14.888  -3.850 1.00 . A 1 . 56 ALA HB1  1 1 
       15 17078 1 1 56 ALA HB2  H   4.193 -13.679  -5.121 1.00 . A 1 . 56 ALA HB2  1 1 
       15 17079 1 1 56 ALA HB3  H   3.294 -15.196  -5.211 1.00 . A 1 . 56 ALA HB3  1 1 
       15 17080 1 1 56 ALA N    N   3.005 -13.216  -2.532 1.00 . A 1 . 56 ALA N    1 1 
       15 17081 1 1 56 ALA O    O   1.624 -15.733  -2.682 1.00 . A 1 . 56 ALA O    1 1 
       15 17082 1 1 57 GLY C    C  -1.984 -14.905  -3.461 1.00 . A 1 . 57 GLY C    1 1 
       15 17083 1 1 57 GLY CA   C  -0.766 -15.617  -4.009 1.00 . A 1 . 57 GLY CA   1 1 
       15 17084 1 1 57 GLY H    H   0.255 -13.958  -4.843 1.00 . A 1 . 57 GLY H    1 1 
       15 17085 1 1 57 GLY HA2  H  -1.019 -16.072  -4.956 1.00 . A 1 . 57 GLY HA2  1 1 
       15 17086 1 1 57 GLY HA3  H  -0.468 -16.388  -3.315 1.00 . A 1 . 57 GLY HA3  1 1 
       15 17087 1 1 57 GLY N    N   0.339 -14.702  -4.206 1.00 . A 1 . 57 GLY N    1 1 
       15 17088 1 1 57 GLY O    O  -3.082 -15.459  -3.445 1.00 . A 1 . 57 GLY O    1 1 
       15 17089 1 1 58 THR C    C  -3.737 -12.309  -3.624 1.00 . A 1 . 58 THR C    1 1 
       15 17090 1 1 58 THR CA   C  -2.879 -12.860  -2.489 1.00 . A 1 . 58 THR CA   1 1 
       15 17091 1 1 58 THR CB   C  -2.325 -11.705  -1.655 1.00 . A 1 . 58 THR CB   1 1 
       15 17092 1 1 58 THR CG2  C  -3.407 -10.817  -1.086 1.00 . A 1 . 58 THR CG2  1 1 
       15 17093 1 1 58 THR H    H  -0.888 -13.273  -3.067 1.00 . A 1 . 58 THR H    1 1 
       15 17094 1 1 58 THR HA   H  -3.487 -13.494  -1.861 1.00 . A 1 . 58 THR HA   1 1 
       15 17095 1 1 58 THR HB   H  -1.689 -11.092  -2.281 1.00 . A 1 . 58 THR HB   1 1 
       15 17096 1 1 58 THR HG1  H  -0.621 -12.039  -0.750 1.00 . A 1 . 58 THR HG1  1 1 
       15 17097 1 1 58 THR HG21 H  -4.349 -11.052  -1.563 1.00 . A 1 . 58 THR HG21 1 1 
       15 17098 1 1 58 THR HG22 H  -3.155  -9.782  -1.270 1.00 . A 1 . 58 THR HG22 1 1 
       15 17099 1 1 58 THR HG23 H  -3.489 -10.985  -0.023 1.00 . A 1 . 58 THR HG23 1 1 
       15 17100 1 1 58 THR N    N  -1.789 -13.663  -3.023 1.00 . A 1 . 58 THR N    1 1 
       15 17101 1 1 58 THR O    O  -3.327 -11.387  -4.329 1.00 . A 1 . 58 THR O    1 1 
       15 17102 1 1 58 THR OG1  O  -1.552 -12.191  -0.572 1.00 . A 1 . 58 THR OG1  1 1 
       15 17103 1 1 59 VAL C    C  -6.271 -10.989  -4.628 1.00 . A 1 . 59 VAL C    1 1 
       15 17104 1 1 59 VAL CA   C  -5.826 -12.430  -4.857 1.00 . A 1 . 59 VAL CA   1 1 
       15 17105 1 1 59 VAL CB   C  -7.077 -13.328  -4.958 1.00 . A 1 . 59 VAL CB   1 1 
       15 17106 1 1 59 VAL CG1  C  -7.893 -13.263  -3.675 1.00 . A 1 . 59 VAL CG1  1 1 
       15 17107 1 1 59 VAL CG2  C  -7.925 -12.931  -6.159 1.00 . A 1 . 59 VAL CG2  1 1 
       15 17108 1 1 59 VAL H    H  -5.201 -13.609  -3.211 1.00 . A 1 . 59 VAL H    1 1 
       15 17109 1 1 59 VAL HA   H  -5.288 -12.489  -5.793 1.00 . A 1 . 59 VAL HA   1 1 
       15 17110 1 1 59 VAL HB   H  -6.754 -14.348  -5.098 1.00 . A 1 . 59 VAL HB   1 1 
       15 17111 1 1 59 VAL HG11 H  -7.271 -12.896  -2.872 1.00 . A 1 . 59 VAL HG11 1 1 
       15 17112 1 1 59 VAL HG12 H  -8.255 -14.250  -3.428 1.00 . A 1 . 59 VAL HG12 1 1 
       15 17113 1 1 59 VAL HG13 H  -8.731 -12.597  -3.815 1.00 . A 1 . 59 VAL HG13 1 1 
       15 17114 1 1 59 VAL HG21 H  -8.792 -13.573  -6.216 1.00 . A 1 . 59 VAL HG21 1 1 
       15 17115 1 1 59 VAL HG22 H  -7.341 -13.032  -7.062 1.00 . A 1 . 59 VAL HG22 1 1 
       15 17116 1 1 59 VAL HG23 H  -8.245 -11.905  -6.050 1.00 . A 1 . 59 VAL HG23 1 1 
       15 17117 1 1 59 VAL N    N  -4.926 -12.876  -3.801 1.00 . A 1 . 59 VAL N    1 1 
       15 17118 1 1 59 VAL O    O  -6.939 -10.688  -3.639 1.00 . A 1 . 59 VAL O    1 1 
       15 17119 1 1 60 CYS C    C  -7.400  -8.332  -6.401 1.00 . A 1 . 60 CYS C    1 1 
       15 17120 1 1 60 CYS CA   C  -6.279  -8.692  -5.430 1.00 . A 1 . 60 CYS CA   1 1 
       15 17121 1 1 60 CYS CB   C  -5.080  -7.780  -5.699 1.00 . A 1 . 60 CYS CB   1 1 
       15 17122 1 1 60 CYS H    H  -5.372 -10.398  -6.318 1.00 . A 1 . 60 CYS H    1 1 
       15 17123 1 1 60 CYS HA   H  -6.620  -8.528  -4.422 1.00 . A 1 . 60 CYS HA   1 1 
       15 17124 1 1 60 CYS HB2  H  -4.928  -7.707  -6.765 1.00 . A 1 . 60 CYS HB2  1 1 
       15 17125 1 1 60 CYS HB3  H  -5.293  -6.797  -5.305 1.00 . A 1 . 60 CYS HB3  1 1 
       15 17126 1 1 60 CYS N    N  -5.903 -10.100  -5.547 1.00 . A 1 . 60 CYS N    1 1 
       15 17127 1 1 60 CYS O    O  -8.088  -7.327  -6.224 1.00 . A 1 . 60 CYS O    1 1 
       15 17128 1 1 60 CYS SG   S  -3.519  -8.346  -4.961 1.00 . A 1 . 60 CYS SG   1 1 
       15 17129 1 1 61 ARG C    C  -9.025 -10.178  -9.140 1.00 . A 1 . 61 ARG C    1 1 
       15 17130 1 1 61 ARG CA   C  -8.574  -8.886  -8.462 1.00 . A 1 . 61 ARG CA   1 1 
       15 17131 1 1 61 ARG CB   C  -8.020  -7.920  -9.510 1.00 . A 1 . 61 ARG CB   1 1 
       15 17132 1 1 61 ARG CD   C  -8.649  -6.277 -11.302 1.00 . A 1 . 61 ARG CD   1 1 
       15 17133 1 1 61 ARG CG   C  -8.993  -6.828  -9.925 1.00 . A 1 . 61 ARG CG   1 1 
       15 17134 1 1 61 ARG CZ   C  -6.361  -5.376 -11.117 1.00 . A 1 . 61 ARG CZ   1 1 
       15 17135 1 1 61 ARG H    H  -6.967  -9.913  -7.542 1.00 . A 1 . 61 ARG H    1 1 
       15 17136 1 1 61 ARG HA   H  -9.424  -8.429  -7.978 1.00 . A 1 . 61 ARG HA   1 1 
       15 17137 1 1 61 ARG HB2  H  -7.135  -7.447  -9.111 1.00 . A 1 . 61 ARG HB2  1 1 
       15 17138 1 1 61 ARG HB3  H  -7.749  -8.481 -10.391 1.00 . A 1 . 61 ARG HB3  1 1 
       15 17139 1 1 61 ARG HD2  H  -9.146  -6.877 -12.050 1.00 . A 1 . 61 ARG HD2  1 1 
       15 17140 1 1 61 ARG HD3  H  -9.001  -5.258 -11.368 1.00 . A 1 . 61 ARG HD3  1 1 
       15 17141 1 1 61 ARG HE   H  -6.856  -7.054 -12.075 1.00 . A 1 . 61 ARG HE   1 1 
       15 17142 1 1 61 ARG HG2  H  -9.992  -7.237  -9.950 1.00 . A 1 . 61 ARG HG2  1 1 
       15 17143 1 1 61 ARG HG3  H  -8.948  -6.025  -9.204 1.00 . A 1 . 61 ARG HG3  1 1 
       15 17144 1 1 61 ARG HH11 H  -7.778  -4.240 -10.226 1.00 . A 1 . 61 ARG HH11 1 1 
       15 17145 1 1 61 ARG HH12 H  -6.158  -3.644 -10.095 1.00 . A 1 . 61 ARG HH12 1 1 
       15 17146 1 1 61 ARG HH21 H  -4.730  -6.280 -11.892 1.00 . A 1 . 61 ARG HH21 1 1 
       15 17147 1 1 61 ARG HH22 H  -4.426  -4.801 -11.044 1.00 . A 1 . 61 ARG HH22 1 1 
       15 17148 1 1 61 ARG N    N  -7.559  -9.140  -7.444 1.00 . A 1 . 61 ARG N    1 1 
       15 17149 1 1 61 ARG NE   N  -7.210  -6.301 -11.558 1.00 . A 1 . 61 ARG NE   1 1 
       15 17150 1 1 61 ARG NH1  N  -6.802  -4.335 -10.423 1.00 . A 1 . 61 ARG NH1  1 1 
       15 17151 1 1 61 ARG NH2  N  -5.066  -5.495 -11.372 1.00 . A 1 . 61 ARG NH2  1 1 
       15 17152 1 1 61 ARG O    O  -8.580 -11.271  -8.787 1.00 . A 1 . 61 ARG O    1 1 
       15 17153 1 1 62 ILE C    C -11.437 -10.697 -11.902 1.00 . A 1 . 62 ILE C    1 1 
       15 17154 1 1 62 ILE CA   C -10.425 -11.171 -10.871 1.00 . A 1 . 62 ILE CA   1 1 
       15 17155 1 1 62 ILE CB   C -11.091 -12.207  -9.947 1.00 . A 1 . 62 ILE CB   1 1 
       15 17156 1 1 62 ILE CD1  C -10.780 -14.106 -11.621 1.00 . A 1 . 62 ILE CD1  1 1 
       15 17157 1 1 62 ILE CG1  C -11.750 -13.326 -10.761 1.00 . A 1 . 62 ILE CG1  1 1 
       15 17158 1 1 62 ILE CG2  C -12.114 -11.523  -9.061 1.00 . A 1 . 62 ILE CG2  1 1 
       15 17159 1 1 62 ILE H    H -10.216  -9.138 -10.357 1.00 . A 1 . 62 ILE H    1 1 
       15 17160 1 1 62 ILE HA   H  -9.598 -11.644 -11.379 1.00 . A 1 . 62 ILE HA   1 1 
       15 17161 1 1 62 ILE HB   H -10.328 -12.632  -9.316 1.00 . A 1 . 62 ILE HB   1 1 
       15 17162 1 1 62 ILE HD11 H -10.058 -13.430 -12.055 1.00 . A 1 . 62 ILE HD11 1 1 
       15 17163 1 1 62 ILE HD12 H -11.322 -14.608 -12.410 1.00 . A 1 . 62 ILE HD12 1 1 
       15 17164 1 1 62 ILE HD13 H -10.268 -14.838 -11.014 1.00 . A 1 . 62 ILE HD13 1 1 
       15 17165 1 1 62 ILE HG12 H -12.224 -14.022 -10.085 1.00 . A 1 . 62 ILE HG12 1 1 
       15 17166 1 1 62 ILE HG13 H -12.499 -12.897 -11.410 1.00 . A 1 . 62 ILE HG13 1 1 
       15 17167 1 1 62 ILE HG21 H -11.843 -10.485  -8.938 1.00 . A 1 . 62 ILE HG21 1 1 
       15 17168 1 1 62 ILE HG22 H -12.137 -12.008  -8.097 1.00 . A 1 . 62 ILE HG22 1 1 
       15 17169 1 1 62 ILE HG23 H -13.088 -11.589  -9.523 1.00 . A 1 . 62 ILE HG23 1 1 
       15 17170 1 1 62 ILE N    N  -9.908 -10.036 -10.122 1.00 . A 1 . 62 ILE N    1 1 
       15 17171 1 1 62 ILE O    O -12.289  -9.857 -11.611 1.00 . A 1 . 62 ILE O    1 1 
       15 17172 1 1 63 ALA C    C -13.700 -11.139 -13.785 1.00 . A 1 . 63 ALA C    1 1 
       15 17173 1 1 63 ALA CA   C -12.245 -10.856 -14.177 1.00 . A 1 . 63 ALA CA   1 1 
       15 17174 1 1 63 ALA CB   C -11.856 -11.548 -15.479 1.00 . A 1 . 63 ALA CB   1 1 
       15 17175 1 1 63 ALA H    H -10.634 -11.896 -13.275 1.00 . A 1 . 63 ALA H    1 1 
       15 17176 1 1 63 ALA HA   H -12.135  -9.794 -14.327 1.00 . A 1 . 63 ALA HA   1 1 
       15 17177 1 1 63 ALA HB1  H -11.109 -12.300 -15.276 1.00 . A 1 . 63 ALA HB1  1 1 
       15 17178 1 1 63 ALA HB2  H -11.451 -10.818 -16.164 1.00 . A 1 . 63 ALA HB2  1 1 
       15 17179 1 1 63 ALA HB3  H -12.724 -12.010 -15.921 1.00 . A 1 . 63 ALA HB3  1 1 
       15 17180 1 1 63 ALA N    N -11.336 -11.235 -13.106 1.00 . A 1 . 63 ALA N    1 1 
       15 17181 1 1 63 ALA O    O -14.323 -10.329 -13.100 1.00 . A 1 . 63 ALA O    1 1 
       15 17182 1 1 64 ARG C    C -15.756 -14.129 -13.578 1.00 . A 1 . 64 ARG C    1 1 
       15 17183 1 1 64 ARG CA   C -15.617 -12.635 -13.861 1.00 . A 1 . 64 ARG CA   1 1 
       15 17184 1 1 64 ARG CB   C -16.562 -12.231 -14.994 1.00 . A 1 . 64 ARG CB   1 1 
       15 17185 1 1 64 ARG CD   C -17.284 -10.094 -13.886 1.00 . A 1 . 64 ARG CD   1 1 
       15 17186 1 1 64 ARG CG   C -16.720 -10.727 -15.148 1.00 . A 1 . 64 ARG CG   1 1 
       15 17187 1 1 64 ARG CZ   C -19.719 -10.433 -14.046 1.00 . A 1 . 64 ARG CZ   1 1 
       15 17188 1 1 64 ARG H    H -13.705 -12.905 -14.733 1.00 . A 1 . 64 ARG H    1 1 
       15 17189 1 1 64 ARG HA   H -15.886 -12.087 -12.970 1.00 . A 1 . 64 ARG HA   1 1 
       15 17190 1 1 64 ARG HB2  H -16.182 -12.628 -15.923 1.00 . A 1 . 64 ARG HB2  1 1 
       15 17191 1 1 64 ARG HB3  H -17.537 -12.656 -14.803 1.00 . A 1 . 64 ARG HB3  1 1 
       15 17192 1 1 64 ARG HD2  H -16.566 -10.211 -13.088 1.00 . A 1 . 64 ARG HD2  1 1 
       15 17193 1 1 64 ARG HD3  H -17.449  -9.042 -14.069 1.00 . A 1 . 64 ARG HD3  1 1 
       15 17194 1 1 64 ARG HE   H -18.517 -11.362 -12.752 1.00 . A 1 . 64 ARG HE   1 1 
       15 17195 1 1 64 ARG HG2  H -15.753 -10.293 -15.355 1.00 . A 1 . 64 ARG HG2  1 1 
       15 17196 1 1 64 ARG HG3  H -17.390 -10.528 -15.971 1.00 . A 1 . 64 ARG HG3  1 1 
       15 17197 1 1 64 ARG HH11 H -18.971  -9.095 -15.365 1.00 . A 1 . 64 ARG HH11 1 1 
       15 17198 1 1 64 ARG HH12 H -20.681  -9.351 -15.457 1.00 . A 1 . 64 ARG HH12 1 1 
       15 17199 1 1 64 ARG HH21 H -20.766 -11.702 -12.872 1.00 . A 1 . 64 ARG HH21 1 1 
       15 17200 1 1 64 ARG HH22 H -21.701 -10.831 -14.042 1.00 . A 1 . 64 ARG HH22 1 1 
       15 17201 1 1 64 ARG N    N -14.240 -12.283 -14.202 1.00 . A 1 . 64 ARG N    1 1 
       15 17202 1 1 64 ARG NE   N -18.546 -10.709 -13.482 1.00 . A 1 . 64 ARG NE   1 1 
       15 17203 1 1 64 ARG NH1  N -19.797  -9.554 -15.037 1.00 . A 1 . 64 ARG NH1  1 1 
       15 17204 1 1 64 ARG NH2  N -20.819 -11.038 -13.618 1.00 . A 1 . 64 ARG NH2  1 1 
       15 17205 1 1 64 ARG O    O -16.108 -14.905 -14.464 1.00 . A 1 . 64 ARG O    1 1 
       15 17206 1 1 65 GLY C    C -14.348 -16.459 -11.331 1.00 . A 1 . 65 GLY C    1 1 
       15 17207 1 1 65 GLY CA   C -15.608 -15.928 -11.979 1.00 . A 1 . 65 GLY CA   1 1 
       15 17208 1 1 65 GLY H    H -15.228 -13.871 -11.666 1.00 . A 1 . 65 GLY H    1 1 
       15 17209 1 1 65 GLY HA2  H -16.432 -16.049 -11.294 1.00 . A 1 . 65 GLY HA2  1 1 
       15 17210 1 1 65 GLY HA3  H -15.806 -16.502 -12.873 1.00 . A 1 . 65 GLY HA3  1 1 
       15 17211 1 1 65 GLY N    N -15.495 -14.528 -12.339 1.00 . A 1 . 65 GLY N    1 1 
       15 17212 1 1 65 GLY O    O -14.070 -16.171 -10.168 1.00 . A 1 . 65 GLY O    1 1 
       15 17213 1 1 66 ASP C    C -11.650 -18.661 -12.643 1.00 . A 1 . 66 ASP C    1 1 
       15 17214 1 1 66 ASP CA   C -12.338 -17.804 -11.586 1.00 . A 1 . 66 ASP CA   1 1 
       15 17215 1 1 66 ASP CB   C -12.598 -18.635 -10.327 1.00 . A 1 . 66 ASP CB   1 1 
       15 17216 1 1 66 ASP CG   C -11.511 -18.461  -9.285 1.00 . A 1 . 66 ASP CG   1 1 
       15 17217 1 1 66 ASP H    H -13.856 -17.421 -13.011 1.00 . A 1 . 66 ASP H    1 1 
       15 17218 1 1 66 ASP HA   H -11.687 -16.983 -11.336 1.00 . A 1 . 66 ASP HA   1 1 
       15 17219 1 1 66 ASP HB2  H -13.539 -18.333  -9.891 1.00 . A 1 . 66 ASP HB2  1 1 
       15 17220 1 1 66 ASP HB3  H -12.650 -19.679 -10.596 1.00 . A 1 . 66 ASP HB3  1 1 
       15 17221 1 1 66 ASP N    N -13.582 -17.235 -12.090 1.00 . A 1 . 66 ASP N    1 1 
       15 17222 1 1 66 ASP O    O -11.901 -19.861 -12.751 1.00 . A 1 . 66 ASP O    1 1 
       15 17223 1 1 66 ASP OD1  O -11.630 -17.540  -8.450 1.00 . A 1 . 66 ASP OD1  1 1 
       15 17224 1 1 66 ASP OD2  O -10.540 -19.247  -9.303 1.00 . A 1 . 66 ASP OD2  1 1 
       15 17225 1 1 67 TRP C    C  -8.536 -18.589 -14.217 1.00 . A 1 . 67 TRP C    1 1 
       15 17226 1 1 67 TRP CA   C -10.031 -18.710 -14.468 1.00 . A 1 . 67 TRP CA   1 1 
       15 17227 1 1 67 TRP CB   C -10.369 -18.106 -15.836 1.00 . A 1 . 67 TRP CB   1 1 
       15 17228 1 1 67 TRP CD1  C -10.907 -15.665 -15.229 1.00 . A 1 . 67 TRP CD1  1 1 
       15 17229 1 1 67 TRP CD2  C -12.582 -16.771 -16.216 1.00 . A 1 . 67 TRP CD2  1 1 
       15 17230 1 1 67 TRP CE2  C -13.009 -15.462 -15.937 1.00 . A 1 . 67 TRP CE2  1 1 
       15 17231 1 1 67 TRP CE3  C -13.465 -17.651 -16.838 1.00 . A 1 . 67 TRP CE3  1 1 
       15 17232 1 1 67 TRP CG   C -11.236 -16.884 -15.756 1.00 . A 1 . 67 TRP CG   1 1 
       15 17233 1 1 67 TRP CH2  C -15.132 -15.895 -16.871 1.00 . A 1 . 67 TRP CH2  1 1 
       15 17234 1 1 67 TRP CZ2  C -14.283 -15.013 -16.260 1.00 . A 1 . 67 TRP CZ2  1 1 
       15 17235 1 1 67 TRP CZ3  C -14.733 -17.206 -17.160 1.00 . A 1 . 67 TRP CZ3  1 1 
       15 17236 1 1 67 TRP H    H -10.622 -17.072 -13.267 1.00 . A 1 . 67 TRP H    1 1 
       15 17237 1 1 67 TRP HA   H -10.308 -19.751 -14.459 1.00 . A 1 . 67 TRP HA   1 1 
       15 17238 1 1 67 TRP HB2  H  -9.454 -17.830 -16.339 1.00 . A 1 . 67 TRP HB2  1 1 
       15 17239 1 1 67 TRP HB3  H -10.889 -18.845 -16.428 1.00 . A 1 . 67 TRP HB3  1 1 
       15 17240 1 1 67 TRP HD1  H  -9.951 -15.422 -14.793 1.00 . A 1 . 67 TRP HD1  1 1 
       15 17241 1 1 67 TRP HE1  H -11.982 -13.881 -15.019 1.00 . A 1 . 67 TRP HE1  1 1 
       15 17242 1 1 67 TRP HE3  H -13.172 -18.664 -17.063 1.00 . A 1 . 67 TRP HE3  1 1 
       15 17243 1 1 67 TRP HH2  H -16.132 -15.588 -17.139 1.00 . A 1 . 67 TRP HH2  1 1 
       15 17244 1 1 67 TRP HZ2  H -14.603 -14.007 -16.040 1.00 . A 1 . 67 TRP HZ2  1 1 
       15 17245 1 1 67 TRP HZ3  H -15.432 -17.873 -17.642 1.00 . A 1 . 67 TRP HZ3  1 1 
       15 17246 1 1 67 TRP N    N -10.777 -18.028 -13.414 1.00 . A 1 . 67 TRP N    1 1 
       15 17247 1 1 67 TRP NE1  N -11.971 -14.809 -15.330 1.00 . A 1 . 67 TRP NE1  1 1 
       15 17248 1 1 67 TRP O    O  -7.856 -19.563 -13.895 1.00 . A 1 . 67 TRP O    1 1 
       15 17249 1 1 68 ASN C    C  -6.467 -16.363 -12.811 1.00 . A 1 . 68 ASN C    1 1 
       15 17250 1 1 68 ASN CA   C  -6.642 -17.058 -14.155 1.00 . A 1 . 68 ASN CA   1 1 
       15 17251 1 1 68 ASN CB   C  -6.126 -16.162 -15.284 1.00 . A 1 . 68 ASN CB   1 1 
       15 17252 1 1 68 ASN CG   C  -6.780 -16.470 -16.620 1.00 . A 1 . 68 ASN CG   1 1 
       15 17253 1 1 68 ASN H    H  -8.656 -16.648 -14.614 1.00 . A 1 . 68 ASN H    1 1 
       15 17254 1 1 68 ASN HA   H  -6.087 -17.985 -14.150 1.00 . A 1 . 68 ASN HA   1 1 
       15 17255 1 1 68 ASN HB2  H  -6.331 -15.131 -15.036 1.00 . A 1 . 68 ASN HB2  1 1 
       15 17256 1 1 68 ASN HB3  H  -5.060 -16.299 -15.385 1.00 . A 1 . 68 ASN HB3  1 1 
       15 17257 1 1 68 ASN HD21 H  -8.430 -15.502 -16.067 1.00 . A 1 . 68 ASN HD21 1 1 
       15 17258 1 1 68 ASN HD22 H  -8.462 -16.197 -17.648 1.00 . A 1 . 68 ASN HD22 1 1 
       15 17259 1 1 68 ASN N    N  -8.047 -17.368 -14.363 1.00 . A 1 . 68 ASN N    1 1 
       15 17260 1 1 68 ASN ND2  N  -8.015 -16.009 -16.796 1.00 . A 1 . 68 ASN ND2  1 1 
       15 17261 1 1 68 ASN O    O  -5.480 -16.575 -12.107 1.00 . A 1 . 68 ASN O    1 1 
       15 17262 1 1 68 ASN OD1  O  -6.182 -17.114 -17.482 1.00 . A 1 . 68 ASN OD1  1 1 
       15 17263 1 1 69 ASP C    C  -6.279 -13.865 -11.081 1.00 . A 1 . 69 ASP C    1 1 
       15 17264 1 1 69 ASP CA   C  -7.454 -14.823 -11.196 1.00 . A 1 . 69 ASP CA   1 1 
       15 17265 1 1 69 ASP CB   C  -7.409 -15.804 -10.032 1.00 . A 1 . 69 ASP CB   1 1 
       15 17266 1 1 69 ASP CG   C  -8.768 -16.397  -9.717 1.00 . A 1 . 69 ASP CG   1 1 
       15 17267 1 1 69 ASP H    H  -8.218 -15.438 -13.066 1.00 . A 1 . 69 ASP H    1 1 
       15 17268 1 1 69 ASP HA   H  -8.371 -14.257 -11.139 1.00 . A 1 . 69 ASP HA   1 1 
       15 17269 1 1 69 ASP HB2  H  -6.731 -16.607 -10.278 1.00 . A 1 . 69 ASP HB2  1 1 
       15 17270 1 1 69 ASP HB3  H  -7.046 -15.288  -9.156 1.00 . A 1 . 69 ASP HB3  1 1 
       15 17271 1 1 69 ASP N    N  -7.456 -15.546 -12.461 1.00 . A 1 . 69 ASP N    1 1 
       15 17272 1 1 69 ASP O    O  -5.173 -14.156 -11.537 1.00 . A 1 . 69 ASP O    1 1 
       15 17273 1 1 69 ASP OD1  O  -9.261 -17.214 -10.524 1.00 . A 1 . 69 ASP OD1  1 1 
       15 17274 1 1 69 ASP OD2  O  -9.340 -16.046  -8.664 1.00 . A 1 . 69 ASP OD2  1 1 
       15 17275 1 1 70 ASP C    C  -4.764 -12.006  -8.930 1.00 . A 1 . 70 ASP C    1 1 
       15 17276 1 1 70 ASP CA   C  -5.502 -11.722 -10.229 1.00 . A 1 . 70 ASP CA   1 1 
       15 17277 1 1 70 ASP CB   C  -6.138 -10.333 -10.181 1.00 . A 1 . 70 ASP CB   1 1 
       15 17278 1 1 70 ASP CG   C  -5.117  -9.213 -10.209 1.00 . A 1 . 70 ASP CG   1 1 
       15 17279 1 1 70 ASP H    H  -7.430 -12.571 -10.087 1.00 . A 1 . 70 ASP H    1 1 
       15 17280 1 1 70 ASP HA   H  -4.809 -11.780 -11.049 1.00 . A 1 . 70 ASP HA   1 1 
       15 17281 1 1 70 ASP HB2  H  -6.800 -10.216 -11.028 1.00 . A 1 . 70 ASP HB2  1 1 
       15 17282 1 1 70 ASP HB3  H  -6.707 -10.247  -9.275 1.00 . A 1 . 70 ASP HB3  1 1 
       15 17283 1 1 70 ASP N    N  -6.530 -12.729 -10.442 1.00 . A 1 . 70 ASP N    1 1 
       15 17284 1 1 70 ASP O    O  -5.387 -12.134  -7.877 1.00 . A 1 . 70 ASP O    1 1 
       15 17285 1 1 70 ASP OD1  O  -4.168  -9.255  -9.398 1.00 . A 1 . 70 ASP OD1  1 1 
       15 17286 1 1 70 ASP OD2  O  -5.266  -8.294 -11.041 1.00 . A 1 . 70 ASP OD2  1 1 
       15 17287 1 1 71 TYR C    C  -1.403 -11.620  -7.671 1.00 . A 1 . 71 TYR C    1 1 
       15 17288 1 1 71 TYR CA   C  -2.666 -12.446  -7.810 1.00 . A 1 . 71 TYR CA   1 1 
       15 17289 1 1 71 TYR CB   C  -2.296 -13.918  -7.813 1.00 . A 1 . 71 TYR CB   1 1 
       15 17290 1 1 71 TYR CD1  C  -3.752 -14.852  -6.013 1.00 . A 1 . 71 TYR CD1  1 1 
       15 17291 1 1 71 TYR CD2  C  -4.163 -15.535  -8.253 1.00 . A 1 . 71 TYR CD2  1 1 
       15 17292 1 1 71 TYR CE1  C  -4.790 -15.638  -5.571 1.00 . A 1 . 71 TYR CE1  1 1 
       15 17293 1 1 71 TYR CE2  C  -5.207 -16.324  -7.827 1.00 . A 1 . 71 TYR CE2  1 1 
       15 17294 1 1 71 TYR CG   C  -3.422 -14.791  -7.352 1.00 . A 1 . 71 TYR CG   1 1 
       15 17295 1 1 71 TYR CZ   C  -5.520 -16.377  -6.482 1.00 . A 1 . 71 TYR CZ   1 1 
       15 17296 1 1 71 TYR H    H  -2.991 -12.047  -9.868 1.00 . A 1 . 71 TYR H    1 1 
       15 17297 1 1 71 TYR HA   H  -3.294 -12.256  -6.954 1.00 . A 1 . 71 TYR HA   1 1 
       15 17298 1 1 71 TYR HB2  H  -2.025 -14.217  -8.814 1.00 . A 1 . 71 TYR HB2  1 1 
       15 17299 1 1 71 TYR HB3  H  -1.457 -14.075  -7.150 1.00 . A 1 . 71 TYR HB3  1 1 
       15 17300 1 1 71 TYR HD1  H  -3.182 -14.268  -5.310 1.00 . A 1 . 71 TYR HD1  1 1 
       15 17301 1 1 71 TYR HD2  H  -3.911 -15.492  -9.302 1.00 . A 1 . 71 TYR HD2  1 1 
       15 17302 1 1 71 TYR HE1  H  -5.025 -15.669  -4.517 1.00 . A 1 . 71 TYR HE1  1 1 
       15 17303 1 1 71 TYR HE2  H  -5.774 -16.891  -8.547 1.00 . A 1 . 71 TYR HE2  1 1 
       15 17304 1 1 71 TYR HH   H  -6.224 -18.017  -5.767 1.00 . A 1 . 71 TYR HH   1 1 
       15 17305 1 1 71 TYR N    N  -3.442 -12.135  -9.002 1.00 . A 1 . 71 TYR N    1 1 
       15 17306 1 1 71 TYR O    O  -0.763 -11.248  -8.654 1.00 . A 1 . 71 TYR O    1 1 
       15 17307 1 1 71 TYR OH   O  -6.562 -17.164  -6.050 1.00 . A 1 . 71 TYR OH   1 1 
       15 17308 1 1 72 CYS C    C   1.393 -11.445  -6.326 1.00 . A 1 . 72 CYS C    1 1 
       15 17309 1 1 72 CYS CA   C   0.146 -10.601  -6.094 1.00 . A 1 . 72 CYS CA   1 1 
       15 17310 1 1 72 CYS CB   C   0.094 -10.141  -4.639 1.00 . A 1 . 72 CYS CB   1 1 
       15 17311 1 1 72 CYS H    H  -1.611 -11.699  -5.686 1.00 . A 1 . 72 CYS H    1 1 
       15 17312 1 1 72 CYS HA   H   0.179  -9.736  -6.737 1.00 . A 1 . 72 CYS HA   1 1 
       15 17313 1 1 72 CYS HB2  H  -0.912  -9.827  -4.403 1.00 . A 1 . 72 CYS HB2  1 1 
       15 17314 1 1 72 CYS HB3  H   0.368 -10.966  -3.997 1.00 . A 1 . 72 CYS HB3  1 1 
       15 17315 1 1 72 CYS N    N  -1.049 -11.360  -6.418 1.00 . A 1 . 72 CYS N    1 1 
       15 17316 1 1 72 CYS O    O   1.311 -12.668  -6.442 1.00 . A 1 . 72 CYS O    1 1 
       15 17317 1 1 72 CYS SG   S   1.208  -8.753  -4.265 1.00 . A 1 . 72 CYS SG   1 1 
       15 17318 1 1 73 THR C    C   4.798 -11.217  -5.485 1.00 . A 1 . 73 THR C    1 1 
       15 17319 1 1 73 THR CA   C   3.805 -11.486  -6.617 1.00 . A 1 . 73 THR CA   1 1 
       15 17320 1 1 73 THR CB   C   4.411 -11.062  -7.956 1.00 . A 1 . 73 THR CB   1 1 
       15 17321 1 1 73 THR CG2  C   3.383 -10.937  -9.061 1.00 . A 1 . 73 THR CG2  1 1 
       15 17322 1 1 73 THR H    H   2.547  -9.814  -6.298 1.00 . A 1 . 73 THR H    1 1 
       15 17323 1 1 73 THR HA   H   3.594 -12.545  -6.650 1.00 . A 1 . 73 THR HA   1 1 
       15 17324 1 1 73 THR HB   H   5.137 -11.801  -8.262 1.00 . A 1 . 73 THR HB   1 1 
       15 17325 1 1 73 THR HG1  H   4.418  -9.122  -7.688 1.00 . A 1 . 73 THR HG1  1 1 
       15 17326 1 1 73 THR HG21 H   3.814 -11.271  -9.993 1.00 . A 1 . 73 THR HG21 1 1 
       15 17327 1 1 73 THR HG22 H   3.078  -9.905  -9.152 1.00 . A 1 . 73 THR HG22 1 1 
       15 17328 1 1 73 THR HG23 H   2.523 -11.547  -8.822 1.00 . A 1 . 73 THR HG23 1 1 
       15 17329 1 1 73 THR N    N   2.544 -10.789  -6.396 1.00 . A 1 . 73 THR N    1 1 
       15 17330 1 1 73 THR O    O   5.913 -11.739  -5.491 1.00 . A 1 . 73 THR O    1 1 
       15 17331 1 1 73 THR OG1  O   5.067  -9.813  -7.836 1.00 . A 1 . 73 THR OG1  1 1 
       15 17332 1 1 74 GLY C    C   6.525  -9.375  -3.823 1.00 . A 1 . 74 GLY C    1 1 
       15 17333 1 1 74 GLY CA   C   5.255 -10.085  -3.396 1.00 . A 1 . 74 GLY CA   1 1 
       15 17334 1 1 74 GLY H    H   3.492 -10.015  -4.558 1.00 . A 1 . 74 GLY H    1 1 
       15 17335 1 1 74 GLY HA2  H   4.717  -9.451  -2.707 1.00 . A 1 . 74 GLY HA2  1 1 
       15 17336 1 1 74 GLY HA3  H   5.521 -11.002  -2.891 1.00 . A 1 . 74 GLY HA3  1 1 
       15 17337 1 1 74 GLY N    N   4.388 -10.403  -4.515 1.00 . A 1 . 74 GLY N    1 1 
       15 17338 1 1 74 GLY O    O   7.526  -9.399  -3.106 1.00 . A 1 . 74 GLY O    1 1 
       15 17339 1 1 75 LYS C    C   7.274  -6.641  -6.027 1.00 . A 1 . 75 LYS C    1 1 
       15 17340 1 1 75 LYS CA   C   7.651  -8.029  -5.508 1.00 . A 1 . 75 LYS CA   1 1 
       15 17341 1 1 75 LYS CB   C   8.317  -8.835  -6.626 1.00 . A 1 . 75 LYS CB   1 1 
       15 17342 1 1 75 LYS CD   C   7.963 -11.247  -7.245 1.00 . A 1 . 75 LYS CD   1 1 
       15 17343 1 1 75 LYS CE   C   8.902 -11.549  -8.402 1.00 . A 1 . 75 LYS CE   1 1 
       15 17344 1 1 75 LYS CG   C   8.594 -10.283  -6.252 1.00 . A 1 . 75 LYS CG   1 1 
       15 17345 1 1 75 LYS H    H   5.664  -8.761  -5.522 1.00 . A 1 . 75 LYS H    1 1 
       15 17346 1 1 75 LYS HA   H   8.354  -7.915  -4.696 1.00 . A 1 . 75 LYS HA   1 1 
       15 17347 1 1 75 LYS HB2  H   7.672  -8.824  -7.493 1.00 . A 1 . 75 LYS HB2  1 1 
       15 17348 1 1 75 LYS HB3  H   9.255  -8.366  -6.881 1.00 . A 1 . 75 LYS HB3  1 1 
       15 17349 1 1 75 LYS HD2  H   7.727 -12.169  -6.736 1.00 . A 1 . 75 LYS HD2  1 1 
       15 17350 1 1 75 LYS HD3  H   7.057 -10.806  -7.633 1.00 . A 1 . 75 LYS HD3  1 1 
       15 17351 1 1 75 LYS HE2  H   9.916 -11.564  -8.031 1.00 . A 1 . 75 LYS HE2  1 1 
       15 17352 1 1 75 LYS HE3  H   8.653 -12.519  -8.807 1.00 . A 1 . 75 LYS HE3  1 1 
       15 17353 1 1 75 LYS HG2  H   9.661 -10.444  -6.240 1.00 . A 1 . 75 LYS HG2  1 1 
       15 17354 1 1 75 LYS HG3  H   8.188 -10.476  -5.270 1.00 . A 1 . 75 LYS HG3  1 1 
       15 17355 1 1 75 LYS HZ1  H   7.850 -10.102  -9.479 1.00 . A 1 . 75 LYS HZ1  1 1 
       15 17356 1 1 75 LYS HZ2  H   8.962 -10.973 -10.409 1.00 . A 1 . 75 LYS HZ2  1 1 
       15 17357 1 1 75 LYS HZ3  H   9.505  -9.782  -9.338 1.00 . A 1 . 75 LYS HZ3  1 1 
       15 17358 1 1 75 LYS N    N   6.489  -8.744  -4.993 1.00 . A 1 . 75 LYS N    1 1 
       15 17359 1 1 75 LYS NZ   N   8.797 -10.530  -9.482 1.00 . A 1 . 75 LYS NZ   1 1 
       15 17360 1 1 75 LYS O    O   8.103  -5.951  -6.621 1.00 . A 1 . 75 LYS O    1 1 
       15 17361 1 1 76 SER C    C   4.188  -4.593  -5.700 1.00 . A 1 . 76 SER C    1 1 
       15 17362 1 1 76 SER CA   C   5.567  -4.925  -6.263 1.00 . A 1 . 76 SER CA   1 1 
       15 17363 1 1 76 SER CB   C   5.528  -4.881  -7.791 1.00 . A 1 . 76 SER CB   1 1 
       15 17364 1 1 76 SER H    H   5.403  -6.819  -5.330 1.00 . A 1 . 76 SER H    1 1 
       15 17365 1 1 76 SER HA   H   6.271  -4.186  -5.910 1.00 . A 1 . 76 SER HA   1 1 
       15 17366 1 1 76 SER HB2  H   6.501  -5.141  -8.181 1.00 . A 1 . 76 SER HB2  1 1 
       15 17367 1 1 76 SER HB3  H   4.796  -5.589  -8.151 1.00 . A 1 . 76 SER HB3  1 1 
       15 17368 1 1 76 SER HG   H   5.976  -3.116  -8.512 1.00 . A 1 . 76 SER HG   1 1 
       15 17369 1 1 76 SER N    N   6.026  -6.233  -5.807 1.00 . A 1 . 76 SER N    1 1 
       15 17370 1 1 76 SER O    O   3.518  -5.449  -5.122 1.00 . A 1 . 76 SER O    1 1 
       15 17371 1 1 76 SER OG   O   5.181  -3.589  -8.257 1.00 . A 1 . 76 SER OG   1 1 
       15 17372 1 1 77 SER C    C   1.378  -3.130  -6.436 1.00 . A 1 . 77 SER C    1 1 
       15 17373 1 1 77 SER CA   C   2.471  -2.885  -5.397 1.00 . A 1 . 77 SER CA   1 1 
       15 17374 1 1 77 SER CB   C   2.530  -1.397  -5.045 1.00 . A 1 . 77 SER CB   1 1 
       15 17375 1 1 77 SER H    H   4.353  -2.710  -6.350 1.00 . A 1 . 77 SER H    1 1 
       15 17376 1 1 77 SER HA   H   2.231  -3.446  -4.506 1.00 . A 1 . 77 SER HA   1 1 
       15 17377 1 1 77 SER HB2  H   3.546  -1.129  -4.795 1.00 . A 1 . 77 SER HB2  1 1 
       15 17378 1 1 77 SER HB3  H   2.203  -0.815  -5.894 1.00 . A 1 . 77 SER HB3  1 1 
       15 17379 1 1 77 SER HG   H   2.159  -1.305  -3.124 1.00 . A 1 . 77 SER HG   1 1 
       15 17380 1 1 77 SER N    N   3.772  -3.342  -5.879 1.00 . A 1 . 77 SER N    1 1 
       15 17381 1 1 77 SER O    O   0.256  -2.645  -6.292 1.00 . A 1 . 77 SER O    1 1 
       15 17382 1 1 77 SER OG   O   1.695  -1.101  -3.939 1.00 . A 1 . 77 SER OG   1 1 
       15 17383 1 1 78 ASP C    C   0.346  -5.670  -8.470 1.00 . A 1 . 78 ASP C    1 1 
       15 17384 1 1 78 ASP CA   C   0.748  -4.200  -8.527 1.00 . A 1 . 78 ASP CA   1 1 
       15 17385 1 1 78 ASP CB   C   1.336  -3.871  -9.901 1.00 . A 1 . 78 ASP CB   1 1 
       15 17386 1 1 78 ASP CG   C   2.732  -4.434 -10.082 1.00 . A 1 . 78 ASP CG   1 1 
       15 17387 1 1 78 ASP H    H   2.614  -4.256  -7.536 1.00 . A 1 . 78 ASP H    1 1 
       15 17388 1 1 78 ASP HA   H  -0.130  -3.591  -8.364 1.00 . A 1 . 78 ASP HA   1 1 
       15 17389 1 1 78 ASP HB2  H   0.699  -4.287 -10.667 1.00 . A 1 . 78 ASP HB2  1 1 
       15 17390 1 1 78 ASP HB3  H   1.382  -2.799 -10.018 1.00 . A 1 . 78 ASP HB3  1 1 
       15 17391 1 1 78 ASP N    N   1.708  -3.890  -7.477 1.00 . A 1 . 78 ASP N    1 1 
       15 17392 1 1 78 ASP O    O   1.165  -6.538  -8.168 1.00 . A 1 . 78 ASP O    1 1 
       15 17393 1 1 78 ASP OD1  O   2.880  -5.674 -10.057 1.00 . A 1 . 78 ASP OD1  1 1 
       15 17394 1 1 78 ASP OD2  O   3.677  -3.635 -10.249 1.00 . A 1 . 78 ASP OD2  1 1 
       15 17395 1 1 79 CYS C    C  -1.947  -7.721 -10.114 1.00 . A 1 . 79 CYS C    1 1 
       15 17396 1 1 79 CYS CA   C  -1.438  -7.305  -8.731 1.00 . A 1 . 79 CYS CA   1 1 
       15 17397 1 1 79 CYS CB   C  -2.565  -7.414  -7.700 1.00 . A 1 . 79 CYS CB   1 1 
       15 17398 1 1 79 CYS H    H  -1.527  -5.206  -8.985 1.00 . A 1 . 79 CYS H    1 1 
       15 17399 1 1 79 CYS HA   H  -0.633  -7.963  -8.438 1.00 . A 1 . 79 CYS HA   1 1 
       15 17400 1 1 79 CYS HB2  H  -2.580  -6.518  -7.098 1.00 . A 1 . 79 CYS HB2  1 1 
       15 17401 1 1 79 CYS HB3  H  -3.510  -7.513  -8.214 1.00 . A 1 . 79 CYS HB3  1 1 
       15 17402 1 1 79 CYS N    N  -0.922  -5.942  -8.756 1.00 . A 1 . 79 CYS N    1 1 
       15 17403 1 1 79 CYS O    O  -3.043  -7.333 -10.518 1.00 . A 1 . 79 CYS O    1 1 
       15 17404 1 1 79 CYS SG   S  -2.393  -8.834  -6.574 1.00 . A 1 . 79 CYS SG   1 1 
       15 17405 1 1 80 PRO C    C  -2.845  -9.787 -12.171 1.00 . A 1 . 80 PRO C    1 1 
       15 17406 1 1 80 PRO CA   C  -1.551  -8.983 -12.201 1.00 . A 1 . 80 PRO CA   1 1 
       15 17407 1 1 80 PRO CB   C  -0.378  -9.865 -12.647 1.00 . A 1 . 80 PRO CB   1 1 
       15 17408 1 1 80 PRO CD   C   0.161  -9.040 -10.469 1.00 . A 1 . 80 PRO CD   1 1 
       15 17409 1 1 80 PRO CG   C   0.352 -10.208 -11.393 1.00 . A 1 . 80 PRO CG   1 1 
       15 17410 1 1 80 PRO HA   H  -1.662  -8.154 -12.886 1.00 . A 1 . 80 PRO HA   1 1 
       15 17411 1 1 80 PRO HB2  H  -0.757 -10.750 -13.137 1.00 . A 1 . 80 PRO HB2  1 1 
       15 17412 1 1 80 PRO HB3  H   0.251  -9.313 -13.329 1.00 . A 1 . 80 PRO HB3  1 1 
       15 17413 1 1 80 PRO HD2  H   0.158  -9.370  -9.441 1.00 . A 1 . 80 PRO HD2  1 1 
       15 17414 1 1 80 PRO HD3  H   0.930  -8.300 -10.630 1.00 . A 1 . 80 PRO HD3  1 1 
       15 17415 1 1 80 PRO HG2  H  -0.067 -11.104 -10.957 1.00 . A 1 . 80 PRO HG2  1 1 
       15 17416 1 1 80 PRO HG3  H   1.402 -10.350 -11.606 1.00 . A 1 . 80 PRO HG3  1 1 
       15 17417 1 1 80 PRO N    N  -1.160  -8.521 -10.862 1.00 . A 1 . 80 PRO N    1 1 
       15 17418 1 1 80 PRO O    O  -3.097 -10.529 -11.224 1.00 . A 1 . 80 PRO O    1 1 
       15 17419 1 1 81 TRP C    C  -4.713 -11.782 -13.766 1.00 . A 1 . 81 TRP C    1 1 
       15 17420 1 1 81 TRP CA   C  -4.930 -10.352 -13.305 1.00 . A 1 . 81 TRP CA   1 1 
       15 17421 1 1 81 TRP CB   C  -5.895  -9.686 -14.291 1.00 . A 1 . 81 TRP CB   1 1 
       15 17422 1 1 81 TRP CD1  C  -4.898  -7.303 -14.109 1.00 . A 1 . 81 TRP CD1  1 1 
       15 17423 1 1 81 TRP CD2  C  -7.092  -7.393 -14.511 1.00 . A 1 . 81 TRP CD2  1 1 
       15 17424 1 1 81 TRP CE2  C  -6.709  -6.044 -14.445 1.00 . A 1 . 81 TRP CE2  1 1 
       15 17425 1 1 81 TRP CE3  C  -8.424  -7.708 -14.757 1.00 . A 1 . 81 TRP CE3  1 1 
       15 17426 1 1 81 TRP CG   C  -5.929  -8.184 -14.287 1.00 . A 1 . 81 TRP CG   1 1 
       15 17427 1 1 81 TRP CH2  C  -8.924  -5.341 -14.862 1.00 . A 1 . 81 TRP CH2  1 1 
       15 17428 1 1 81 TRP CZ2  C  -7.619  -5.007 -14.619 1.00 . A 1 . 81 TRP CZ2  1 1 
       15 17429 1 1 81 TRP CZ3  C  -9.331  -6.680 -14.931 1.00 . A 1 . 81 TRP CZ3  1 1 
       15 17430 1 1 81 TRP H    H  -3.393  -9.045 -13.942 1.00 . A 1 . 81 TRP H    1 1 
       15 17431 1 1 81 TRP HA   H  -5.376 -10.363 -12.330 1.00 . A 1 . 81 TRP HA   1 1 
       15 17432 1 1 81 TRP HB2  H  -5.638  -9.999 -15.290 1.00 . A 1 . 81 TRP HB2  1 1 
       15 17433 1 1 81 TRP HB3  H  -6.898 -10.034 -14.068 1.00 . A 1 . 81 TRP HB3  1 1 
       15 17434 1 1 81 TRP HD1  H  -3.876  -7.587 -13.922 1.00 . A 1 . 81 TRP HD1  1 1 
       15 17435 1 1 81 TRP HE1  H  -4.819  -5.203 -14.099 1.00 . A 1 . 81 TRP HE1  1 1 
       15 17436 1 1 81 TRP HE3  H  -8.746  -8.737 -14.813 1.00 . A 1 . 81 TRP HE3  1 1 
       15 17437 1 1 81 TRP HH2  H  -9.665  -4.568 -15.003 1.00 . A 1 . 81 TRP HH2  1 1 
       15 17438 1 1 81 TRP HZ2  H  -7.319  -3.973 -14.572 1.00 . A 1 . 81 TRP HZ2  1 1 
       15 17439 1 1 81 TRP HZ3  H -10.370  -6.904 -15.123 1.00 . A 1 . 81 TRP HZ3  1 1 
       15 17440 1 1 81 TRP N    N  -3.659  -9.640 -13.215 1.00 . A 1 . 81 TRP N    1 1 
       15 17441 1 1 81 TRP NE1  N  -5.363  -6.012 -14.197 1.00 . A 1 . 81 TRP NE1  1 1 
       15 17442 1 1 81 TRP O    O  -5.468 -12.686 -13.414 1.00 . A 1 . 81 TRP O    1 1 
       15 17443 1 1 82 ASN C    C  -4.162 -13.481 -16.434 1.00 . A 1 . 82 ASN C    1 1 
       15 17444 1 1 82 ASN CA   C  -3.348 -13.249 -15.166 1.00 . A 1 . 82 ASN CA   1 1 
       15 17445 1 1 82 ASN CB   C  -3.589 -14.385 -14.166 1.00 . A 1 . 82 ASN CB   1 1 
       15 17446 1 1 82 ASN CG   C  -2.816 -15.641 -14.518 1.00 . A 1 . 82 ASN CG   1 1 
       15 17447 1 1 82 ASN H    H  -3.167 -11.176 -14.840 1.00 . A 1 . 82 ASN H    1 1 
       15 17448 1 1 82 ASN HA   H  -2.301 -13.221 -15.426 1.00 . A 1 . 82 ASN HA   1 1 
       15 17449 1 1 82 ASN HB2  H  -3.283 -14.061 -13.183 1.00 . A 1 . 82 ASN HB2  1 1 
       15 17450 1 1 82 ASN HB3  H  -4.642 -14.623 -14.150 1.00 . A 1 . 82 ASN HB3  1 1 
       15 17451 1 1 82 ASN HD21 H  -2.237 -15.844 -12.627 1.00 . A 1 . 82 ASN HD21 1 1 
       15 17452 1 1 82 ASN HD22 H  -1.668 -17.055 -13.720 1.00 . A 1 . 82 ASN HD22 1 1 
       15 17453 1 1 82 ASN N    N  -3.692 -11.955 -14.590 1.00 . A 1 . 82 ASN N    1 1 
       15 17454 1 1 82 ASN ND2  N  -2.176 -16.240 -13.521 1.00 . A 1 . 82 ASN ND2  1 1 
       15 17455 1 1 82 ASN O    O  -4.466 -14.617 -16.796 1.00 . A 1 . 82 ASN O    1 1 
       15 17456 1 1 82 ASN OD1  O  -2.794 -16.068 -15.672 1.00 . A 1 . 82 ASN OD1  1 1 
       15 17457 1 1 83 HIS C    C  -4.475 -12.001 -19.528 1.00 . A 1 . 83 HIS C    1 1 
       15 17458 1 1 83 HIS CA   C  -5.301 -12.443 -18.325 1.00 . A 1 . 83 HIS CA   1 1 
       15 17459 1 1 83 HIS CB   C  -6.544 -11.562 -18.188 1.00 . A 1 . 83 HIS CB   1 1 
       15 17460 1 1 83 HIS CD2  C  -7.746 -12.112 -15.959 1.00 . A 1 . 83 HIS CD2  1 1 
       15 17461 1 1 83 HIS CE1  C  -9.383 -13.320 -16.769 1.00 . A 1 . 83 HIS CE1  1 1 
       15 17462 1 1 83 HIS CG   C  -7.591 -12.158 -17.303 1.00 . A 1 . 83 HIS CG   1 1 
       15 17463 1 1 83 HIS H    H  -4.244 -11.508 -16.755 1.00 . A 1 . 83 HIS H    1 1 
       15 17464 1 1 83 HIS HA   H  -5.612 -13.467 -18.471 1.00 . A 1 . 83 HIS HA   1 1 
       15 17465 1 1 83 HIS HB2  H  -6.259 -10.606 -17.768 1.00 . A 1 . 83 HIS HB2  1 1 
       15 17466 1 1 83 HIS HB3  H  -6.979 -11.406 -19.164 1.00 . A 1 . 83 HIS HB3  1 1 
       15 17467 1 1 83 HIS HD1  H  -8.799 -13.141 -18.721 1.00 . A 1 . 83 HIS HD1  1 1 
       15 17468 1 1 83 HIS HD2  H  -7.105 -11.599 -15.257 1.00 . A 1 . 83 HIS HD2  1 1 
       15 17469 1 1 83 HIS HE1  H -10.263 -13.938 -16.841 1.00 . A 1 . 83 HIS HE1  1 1 
       15 17470 1 1 83 HIS HE2  H  -9.173 -13.062 -14.749 1.00 . A 1 . 83 HIS HE2  1 1 
       15 17471 1 1 83 HIS N    N  -4.515 -12.384 -17.101 1.00 . A 1 . 83 HIS N    1 1 
       15 17472 1 1 83 HIS ND1  N  -8.633 -12.923 -17.780 1.00 . A 1 . 83 HIS ND1  1 1 
       15 17473 1 1 83 HIS NE2  N  -8.867 -12.842 -15.653 1.00 . A 1 . 83 HIS NE2  1 1 
       15 17474 1 1 83 HIS O    O  -4.235 -12.840 -20.421 1.00 . A 1 . 83 HIS O    1 1 
       15 17475 1 1 83 HIS OXT  O  -4.075 -10.818 -19.567 1.00 . A 1 . 83 HIS OXT  1 1 
       16 17476 1 1  1 SER C    C  -6.983  13.334  16.069 1.00 . A 1 .  1 SER C    1 1 
       16 17477 1 1  1 SER CA   C  -7.024  12.779  17.491 1.00 . A 1 .  1 SER CA   1 1 
       16 17478 1 1  1 SER CB   C  -6.110  11.558  17.608 1.00 . A 1 .  1 SER CB   1 1 
       16 17479 1 1  1 SER H1   H  -9.054  13.111  17.527 1.00 . A 1 .  1 SER H1   1 1 
       16 17480 1 1  1 SER H2   H  -8.436  12.301  18.909 1.00 . A 1 .  1 SER H2   1 1 
       16 17481 1 1  1 SER H3   H  -8.602  11.461  17.422 1.00 . A 1 .  1 SER H3   1 1 
       16 17482 1 1  1 SER HA   H  -6.687  13.543  18.177 1.00 . A 1 .  1 SER HA   1 1 
       16 17483 1 1  1 SER HB2  H  -6.689  10.661  17.447 1.00 . A 1 .  1 SER HB2  1 1 
       16 17484 1 1  1 SER HB3  H  -5.331  11.622  16.863 1.00 . A 1 .  1 SER HB3  1 1 
       16 17485 1 1  1 SER HG   H  -4.674  11.025  18.829 1.00 . A 1 .  1 SER HG   1 1 
       16 17486 1 1  1 SER N    N  -8.403  12.377  17.871 1.00 . A 1 .  1 SER N    1 1 
       16 17487 1 1  1 SER O    O  -6.619  12.628  15.129 1.00 . A 1 .  1 SER O    1 1 
       16 17488 1 1  1 SER OG   O  -5.512  11.489  18.891 1.00 . A 1 .  1 SER OG   1 1 
       16 17489 1 1  2 PRO C    C  -6.025  15.113  13.855 1.00 . A 1 .  2 PRO C    1 1 
       16 17490 1 1  2 PRO CA   C  -7.362  15.261  14.578 1.00 . A 1 .  2 PRO CA   1 1 
       16 17491 1 1  2 PRO CB   C  -7.632  16.731  14.905 1.00 . A 1 .  2 PRO CB   1 1 
       16 17492 1 1  2 PRO CD   C  -7.806  15.526  16.961 1.00 . A 1 .  2 PRO CD   1 1 
       16 17493 1 1  2 PRO CG   C  -8.358  16.702  16.205 1.00 . A 1 .  2 PRO CG   1 1 
       16 17494 1 1  2 PRO HA   H  -8.153  14.876  13.950 1.00 . A 1 .  2 PRO HA   1 1 
       16 17495 1 1  2 PRO HB2  H  -6.695  17.263  14.985 1.00 . A 1 .  2 PRO HB2  1 1 
       16 17496 1 1  2 PRO HB3  H  -8.237  17.171  14.126 1.00 . A 1 .  2 PRO HB3  1 1 
       16 17497 1 1  2 PRO HD2  H  -6.975  15.832  17.581 1.00 . A 1 .  2 PRO HD2  1 1 
       16 17498 1 1  2 PRO HD3  H  -8.577  15.067  17.562 1.00 . A 1 .  2 PRO HD3  1 1 
       16 17499 1 1  2 PRO HG2  H  -8.175  17.618  16.748 1.00 . A 1 .  2 PRO HG2  1 1 
       16 17500 1 1  2 PRO HG3  H  -9.416  16.573  16.032 1.00 . A 1 .  2 PRO HG3  1 1 
       16 17501 1 1  2 PRO N    N  -7.358  14.613  15.893 1.00 . A 1 .  2 PRO N    1 1 
       16 17502 1 1  2 PRO O    O  -5.019  14.746  14.462 1.00 . A 1 .  2 PRO O    1 1 
       16 17503 1 1  3 PRO C    C  -3.891  16.523  11.879 1.00 . A 1 .  3 PRO C    1 1 
       16 17504 1 1  3 PRO CA   C  -4.778  15.296  11.736 1.00 . A 1 .  3 PRO CA   1 1 
       16 17505 1 1  3 PRO CB   C  -5.336  15.203  10.320 1.00 . A 1 .  3 PRO CB   1 1 
       16 17506 1 1  3 PRO CD   C  -7.154  15.844  11.738 1.00 . A 1 .  3 PRO CD   1 1 
       16 17507 1 1  3 PRO CG   C  -6.577  16.025  10.358 1.00 . A 1 .  3 PRO CG   1 1 
       16 17508 1 1  3 PRO HA   H  -4.209  14.409  11.966 1.00 . A 1 .  3 PRO HA   1 1 
       16 17509 1 1  3 PRO HB2  H  -4.618  15.599   9.618 1.00 . A 1 .  3 PRO HB2  1 1 
       16 17510 1 1  3 PRO HB3  H  -5.555  14.173  10.082 1.00 . A 1 .  3 PRO HB3  1 1 
       16 17511 1 1  3 PRO HD2  H  -7.543  16.781  12.109 1.00 . A 1 .  3 PRO HD2  1 1 
       16 17512 1 1  3 PRO HD3  H  -7.928  15.091  11.727 1.00 . A 1 .  3 PRO HD3  1 1 
       16 17513 1 1  3 PRO HG2  H  -6.335  17.063  10.185 1.00 . A 1 .  3 PRO HG2  1 1 
       16 17514 1 1  3 PRO HG3  H  -7.274  15.672   9.612 1.00 . A 1 .  3 PRO HG3  1 1 
       16 17515 1 1  3 PRO N    N  -5.998  15.398  12.541 1.00 . A 1 .  3 PRO N    1 1 
       16 17516 1 1  3 PRO O    O  -4.349  17.653  11.709 1.00 . A 1 .  3 PRO O    1 1 
       16 17517 1 1  4 VAL C    C  -0.243  17.000  12.012 1.00 . A 1 .  4 VAL C    1 1 
       16 17518 1 1  4 VAL CA   C  -1.683  17.402  12.331 1.00 . A 1 .  4 VAL CA   1 1 
       16 17519 1 1  4 VAL CB   C  -1.735  17.967  13.756 1.00 . A 1 .  4 VAL CB   1 1 
       16 17520 1 1  4 VAL CG1  C  -1.532  16.847  14.758 1.00 . A 1 .  4 VAL CG1  1 1 
       16 17521 1 1  4 VAL CG2  C  -0.696  19.063  13.933 1.00 . A 1 .  4 VAL CG2  1 1 
       16 17522 1 1  4 VAL H    H  -2.300  15.381  12.291 1.00 . A 1 .  4 VAL H    1 1 
       16 17523 1 1  4 VAL HA   H  -1.984  18.184  11.651 1.00 . A 1 .  4 VAL HA   1 1 
       16 17524 1 1  4 VAL HB   H  -2.714  18.394  13.918 1.00 . A 1 .  4 VAL HB   1 1 
       16 17525 1 1  4 VAL HG11 H  -1.977  15.941  14.371 1.00 . A 1 .  4 VAL HG11 1 1 
       16 17526 1 1  4 VAL HG12 H  -2.000  17.108  15.694 1.00 . A 1 .  4 VAL HG12 1 1 
       16 17527 1 1  4 VAL HG13 H  -0.475  16.688  14.911 1.00 . A 1 .  4 VAL HG13 1 1 
       16 17528 1 1  4 VAL HG21 H  -1.113  19.863  14.526 1.00 . A 1 .  4 VAL HG21 1 1 
       16 17529 1 1  4 VAL HG22 H  -0.410  19.443  12.963 1.00 . A 1 .  4 VAL HG22 1 1 
       16 17530 1 1  4 VAL HG23 H   0.172  18.658  14.431 1.00 . A 1 .  4 VAL HG23 1 1 
       16 17531 1 1  4 VAL N    N  -2.616  16.299  12.182 1.00 . A 1 .  4 VAL N    1 1 
       16 17532 1 1  4 VAL O    O   0.536  16.659  12.902 1.00 . A 1 .  4 VAL O    1 1 
       16 17533 1 1  5 CYS C    C   1.412  16.885   8.750 1.00 . A 1 .  5 CYS C    1 1 
       16 17534 1 1  5 CYS CA   C   1.449  16.813  10.261 1.00 . A 1 .  5 CYS CA   1 1 
       16 17535 1 1  5 CYS CB   C   1.949  15.445  10.741 1.00 . A 1 .  5 CYS CB   1 1 
       16 17536 1 1  5 CYS H    H  -0.569  17.407  10.104 1.00 . A 1 .  5 CYS H    1 1 
       16 17537 1 1  5 CYS HA   H   2.108  17.587  10.631 1.00 . A 1 .  5 CYS HA   1 1 
       16 17538 1 1  5 CYS HB2  H   1.302  15.087  11.528 1.00 . A 1 .  5 CYS HB2  1 1 
       16 17539 1 1  5 CYS HB3  H   1.922  14.749   9.915 1.00 . A 1 .  5 CYS HB3  1 1 
       16 17540 1 1  5 CYS N    N   0.103  17.099  10.746 1.00 . A 1 .  5 CYS N    1 1 
       16 17541 1 1  5 CYS O    O   0.980  15.938   8.091 1.00 . A 1 .  5 CYS O    1 1 
       16 17542 1 1  5 CYS SG   S   3.656  15.474  11.392 1.00 . A 1 .  5 CYS SG   1 1 
       16 17543 1 1  6 GLY C    C   0.306  17.847   6.288 1.00 . A 1 .  6 GLY C    1 1 
       16 17544 1 1  6 GLY CA   C   1.707  18.200   6.761 1.00 . A 1 .  6 GLY CA   1 1 
       16 17545 1 1  6 GLY H    H   2.081  18.778   8.766 1.00 . A 1 .  6 GLY H    1 1 
       16 17546 1 1  6 GLY HA2  H   1.927  19.227   6.505 1.00 . A 1 .  6 GLY HA2  1 1 
       16 17547 1 1  6 GLY HA3  H   2.419  17.548   6.279 1.00 . A 1 .  6 GLY HA3  1 1 
       16 17548 1 1  6 GLY N    N   1.794  18.033   8.197 1.00 . A 1 .  6 GLY N    1 1 
       16 17549 1 1  6 GLY O    O   0.104  17.439   5.144 1.00 . A 1 .  6 GLY O    1 1 
       16 17550 1 1  7 ASN C    C  -2.172  16.177   6.590 1.00 . A 1 .  7 ASN C    1 1 
       16 17551 1 1  7 ASN CA   C  -2.051  17.649   6.946 1.00 . A 1 .  7 ASN CA   1 1 
       16 17552 1 1  7 ASN CB   C  -2.632  18.510   5.818 1.00 . A 1 .  7 ASN CB   1 1 
       16 17553 1 1  7 ASN CG   C  -1.858  19.797   5.596 1.00 . A 1 .  7 ASN CG   1 1 
       16 17554 1 1  7 ASN H    H  -0.413  18.289   8.106 1.00 . A 1 .  7 ASN H    1 1 
       16 17555 1 1  7 ASN HA   H  -2.609  17.829   7.857 1.00 . A 1 .  7 ASN HA   1 1 
       16 17556 1 1  7 ASN HB2  H  -2.621  17.942   4.899 1.00 . A 1 .  7 ASN HB2  1 1 
       16 17557 1 1  7 ASN HB3  H  -3.652  18.763   6.065 1.00 . A 1 .  7 ASN HB3  1 1 
       16 17558 1 1  7 ASN HD21 H  -2.769  20.642   7.149 1.00 . A 1 .  7 ASN HD21 1 1 
       16 17559 1 1  7 ASN HD22 H  -1.623  21.634   6.319 1.00 . A 1 .  7 ASN HD22 1 1 
       16 17560 1 1  7 ASN N    N  -0.657  17.979   7.210 1.00 . A 1 .  7 ASN N    1 1 
       16 17561 1 1  7 ASN ND2  N  -2.109  20.791   6.440 1.00 . A 1 .  7 ASN ND2  1 1 
       16 17562 1 1  7 ASN O    O  -1.597  15.726   5.600 1.00 . A 1 .  7 ASN O    1 1 
       16 17563 1 1  7 ASN OD1  O  -1.045  19.895   4.677 1.00 . A 1 .  7 ASN OD1  1 1 
       16 17564 1 1  8 LYS C    C  -3.305  13.744   5.673 1.00 . A 1 .  8 LYS C    1 1 
       16 17565 1 1  8 LYS CA   C  -3.087  13.997   7.161 1.00 . A 1 .  8 LYS CA   1 1 
       16 17566 1 1  8 LYS CB   C  -4.260  13.441   7.968 1.00 . A 1 .  8 LYS CB   1 1 
       16 17567 1 1  8 LYS CD   C  -5.091  11.517   6.564 1.00 . A 1 .  8 LYS CD   1 1 
       16 17568 1 1  8 LYS CE   C  -6.343  10.695   6.825 1.00 . A 1 .  8 LYS CE   1 1 
       16 17569 1 1  8 LYS CG   C  -4.413  11.930   7.863 1.00 . A 1 .  8 LYS CG   1 1 
       16 17570 1 1  8 LYS H    H  -3.340  15.836   8.183 1.00 . A 1 .  8 LYS H    1 1 
       16 17571 1 1  8 LYS HA   H  -2.183  13.507   7.480 1.00 . A 1 .  8 LYS HA   1 1 
       16 17572 1 1  8 LYS HB2  H  -4.109  13.688   9.005 1.00 . A 1 .  8 LYS HB2  1 1 
       16 17573 1 1  8 LYS HB3  H  -5.174  13.901   7.623 1.00 . A 1 .  8 LYS HB3  1 1 
       16 17574 1 1  8 LYS HD2  H  -5.365  12.403   6.012 1.00 . A 1 .  8 LYS HD2  1 1 
       16 17575 1 1  8 LYS HD3  H  -4.398  10.926   5.980 1.00 . A 1 .  8 LYS HD3  1 1 
       16 17576 1 1  8 LYS HE2  H  -6.064   9.655   6.909 1.00 . A 1 .  8 LYS HE2  1 1 
       16 17577 1 1  8 LYS HE3  H  -6.787  11.024   7.753 1.00 . A 1 .  8 LYS HE3  1 1 
       16 17578 1 1  8 LYS HG2  H  -3.433  11.477   7.903 1.00 . A 1 .  8 LYS HG2  1 1 
       16 17579 1 1  8 LYS HG3  H  -5.005  11.581   8.696 1.00 . A 1 .  8 LYS HG3  1 1 
       16 17580 1 1  8 LYS HZ1  H  -7.549  11.847   5.567 1.00 . A 1 .  8 LYS HZ1  1 1 
       16 17581 1 1  8 LYS HZ2  H  -8.224  10.354   5.984 1.00 . A 1 .  8 LYS HZ2  1 1 
       16 17582 1 1  8 LYS HZ3  H  -6.971  10.427   4.850 1.00 . A 1 .  8 LYS HZ3  1 1 
       16 17583 1 1  8 LYS N    N  -2.912  15.424   7.405 1.00 . A 1 .  8 LYS N    1 1 
       16 17584 1 1  8 LYS NZ   N  -7.342  10.841   5.730 1.00 . A 1 .  8 LYS NZ   1 1 
       16 17585 1 1  8 LYS O    O  -4.321  14.154   5.112 1.00 . A 1 .  8 LYS O    1 1 
       16 17586 1 1  9 ILE C    C  -3.800  12.383   3.168 1.00 . A 1 .  9 ILE C    1 1 
       16 17587 1 1  9 ILE CA   C  -2.416  12.843   3.592 1.00 . A 1 .  9 ILE CA   1 1 
       16 17588 1 1  9 ILE CB   C  -1.388  11.804   3.113 1.00 . A 1 .  9 ILE CB   1 1 
       16 17589 1 1  9 ILE CD1  C  -0.518  10.186   4.897 1.00 . A 1 .  9 ILE CD1  1 1 
       16 17590 1 1  9 ILE CG1  C  -1.570  10.470   3.848 1.00 . A 1 .  9 ILE CG1  1 1 
       16 17591 1 1  9 ILE CG2  C   0.021  12.350   3.274 1.00 . A 1 .  9 ILE CG2  1 1 
       16 17592 1 1  9 ILE H    H  -1.533  12.825   5.525 1.00 . A 1 .  9 ILE H    1 1 
       16 17593 1 1  9 ILE HA   H  -2.201  13.773   3.086 1.00 . A 1 .  9 ILE HA   1 1 
       16 17594 1 1  9 ILE HB   H  -1.558  11.642   2.060 1.00 . A 1 .  9 ILE HB   1 1 
       16 17595 1 1  9 ILE HD11 H  -0.783   9.292   5.441 1.00 . A 1 .  9 ILE HD11 1 1 
       16 17596 1 1  9 ILE HD12 H  -0.457  11.020   5.580 1.00 . A 1 .  9 ILE HD12 1 1 
       16 17597 1 1  9 ILE HD13 H   0.439  10.043   4.414 1.00 . A 1 .  9 ILE HD13 1 1 
       16 17598 1 1  9 ILE HG12 H  -2.531  10.464   4.338 1.00 . A 1 .  9 ILE HG12 1 1 
       16 17599 1 1  9 ILE HG13 H  -1.538   9.667   3.124 1.00 . A 1 .  9 ILE HG13 1 1 
       16 17600 1 1  9 ILE HG21 H   0.732  11.544   3.176 1.00 . A 1 .  9 ILE HG21 1 1 
       16 17601 1 1  9 ILE HG22 H   0.120  12.804   4.247 1.00 . A 1 .  9 ILE HG22 1 1 
       16 17602 1 1  9 ILE HG23 H   0.207  13.091   2.511 1.00 . A 1 .  9 ILE HG23 1 1 
       16 17603 1 1  9 ILE N    N  -2.333  13.103   5.029 1.00 . A 1 .  9 ILE N    1 1 
       16 17604 1 1  9 ILE O    O  -4.490  11.673   3.898 1.00 . A 1 .  9 ILE O    1 1 
       16 17605 1 1 10 LEU C    C  -5.338  11.426   0.293 1.00 . A 1 . 10 LEU C    1 1 
       16 17606 1 1 10 LEU CA   C  -5.487  12.436   1.424 1.00 . A 1 . 10 LEU CA   1 1 
       16 17607 1 1 10 LEU CB   C  -6.212  13.690   0.929 1.00 . A 1 . 10 LEU CB   1 1 
       16 17608 1 1 10 LEU CD1  C  -4.502  15.535   0.891 1.00 . A 1 . 10 LEU CD1  1 1 
       16 17609 1 1 10 LEU CD2  C  -4.551  13.859  -0.970 1.00 . A 1 . 10 LEU CD2  1 1 
       16 17610 1 1 10 LEU CG   C  -5.387  14.634   0.042 1.00 . A 1 . 10 LEU CG   1 1 
       16 17611 1 1 10 LEU H    H  -3.587  13.355   1.443 1.00 . A 1 . 10 LEU H    1 1 
       16 17612 1 1 10 LEU HA   H  -6.060  11.984   2.212 1.00 . A 1 . 10 LEU HA   1 1 
       16 17613 1 1 10 LEU HB2  H  -7.084  13.379   0.373 1.00 . A 1 . 10 LEU HB2  1 1 
       16 17614 1 1 10 LEU HB3  H  -6.540  14.250   1.795 1.00 . A 1 . 10 LEU HB3  1 1 
       16 17615 1 1 10 LEU HD11 H  -4.607  16.557   0.560 1.00 . A 1 . 10 LEU HD11 1 1 
       16 17616 1 1 10 LEU HD12 H  -3.471  15.228   0.788 1.00 . A 1 . 10 LEU HD12 1 1 
       16 17617 1 1 10 LEU HD13 H  -4.798  15.460   1.927 1.00 . A 1 . 10 LEU HD13 1 1 
       16 17618 1 1 10 LEU HD21 H  -3.770  13.319  -0.456 1.00 . A 1 . 10 LEU HD21 1 1 
       16 17619 1 1 10 LEU HD22 H  -4.108  14.547  -1.674 1.00 . A 1 . 10 LEU HD22 1 1 
       16 17620 1 1 10 LEU HD23 H  -5.183  13.161  -1.499 1.00 . A 1 . 10 LEU HD23 1 1 
       16 17621 1 1 10 LEU HG   H  -6.063  15.266  -0.508 1.00 . A 1 . 10 LEU HG   1 1 
       16 17622 1 1 10 LEU N    N  -4.191  12.796   1.972 1.00 . A 1 . 10 LEU N    1 1 
       16 17623 1 1 10 LEU O    O  -6.283  11.162  -0.451 1.00 . A 1 . 10 LEU O    1 1 
       16 17624 1 1 11 GLU C    C  -2.470   9.262  -0.712 1.00 . A 1 . 11 GLU C    1 1 
       16 17625 1 1 11 GLU CA   C  -3.858   9.885  -0.866 1.00 . A 1 . 11 GLU CA   1 1 
       16 17626 1 1 11 GLU CB   C  -3.989  10.525  -2.249 1.00 . A 1 . 11 GLU CB   1 1 
       16 17627 1 1 11 GLU CD   C  -3.446  12.659  -3.487 1.00 . A 1 . 11 GLU CD   1 1 
       16 17628 1 1 11 GLU CG   C  -2.950  11.600  -2.523 1.00 . A 1 . 11 GLU CG   1 1 
       16 17629 1 1 11 GLU H    H  -3.442  11.126   0.799 1.00 . A 1 . 11 GLU H    1 1 
       16 17630 1 1 11 GLU HA   H  -4.591   9.103  -0.777 1.00 . A 1 . 11 GLU HA   1 1 
       16 17631 1 1 11 GLU HB2  H  -3.886   9.756  -3.000 1.00 . A 1 . 11 GLU HB2  1 1 
       16 17632 1 1 11 GLU HB3  H  -4.969  10.972  -2.335 1.00 . A 1 . 11 GLU HB3  1 1 
       16 17633 1 1 11 GLU HG2  H  -2.691  12.078  -1.590 1.00 . A 1 . 11 GLU HG2  1 1 
       16 17634 1 1 11 GLU HG3  H  -2.071  11.134  -2.943 1.00 . A 1 . 11 GLU HG3  1 1 
       16 17635 1 1 11 GLU N    N  -4.142  10.868   0.174 1.00 . A 1 . 11 GLU N    1 1 
       16 17636 1 1 11 GLU O    O  -2.241   8.136  -1.154 1.00 . A 1 . 11 GLU O    1 1 
       16 17637 1 1 11 GLU OE1  O  -4.678  12.780  -3.653 1.00 . A 1 . 11 GLU OE1  1 1 
       16 17638 1 1 11 GLU OE2  O  -2.603  13.367  -4.077 1.00 . A 1 . 11 GLU OE2  1 1 
       16 17639 1 1 12 GLN C    C   0.010   8.945   1.509 1.00 . A 1 . 12 GLN C    1 1 
       16 17640 1 1 12 GLN CA   C  -0.189   9.483   0.094 1.00 . A 1 . 12 GLN CA   1 1 
       16 17641 1 1 12 GLN CB   C   0.848  10.574  -0.210 1.00 . A 1 . 12 GLN CB   1 1 
       16 17642 1 1 12 GLN CD   C   0.516  13.016  -0.767 1.00 . A 1 . 12 GLN CD   1 1 
       16 17643 1 1 12 GLN CG   C   0.487  11.953   0.314 1.00 . A 1 . 12 GLN CG   1 1 
       16 17644 1 1 12 GLN H    H  -1.771  10.877   0.236 1.00 . A 1 . 12 GLN H    1 1 
       16 17645 1 1 12 GLN HA   H  -0.048   8.669  -0.602 1.00 . A 1 . 12 GLN HA   1 1 
       16 17646 1 1 12 GLN HB2  H   1.790  10.288   0.233 1.00 . A 1 . 12 GLN HB2  1 1 
       16 17647 1 1 12 GLN HB3  H   0.974  10.642  -1.281 1.00 . A 1 . 12 GLN HB3  1 1 
       16 17648 1 1 12 GLN HE21 H  -0.945  14.015   0.141 1.00 . A 1 . 12 GLN HE21 1 1 
       16 17649 1 1 12 GLN HE22 H  -0.350  14.718  -1.321 1.00 . A 1 . 12 GLN HE22 1 1 
       16 17650 1 1 12 GLN HG2  H  -0.503  11.918   0.734 1.00 . A 1 . 12 GLN HG2  1 1 
       16 17651 1 1 12 GLN HG3  H   1.195  12.226   1.084 1.00 . A 1 . 12 GLN HG3  1 1 
       16 17652 1 1 12 GLN N    N  -1.543   9.989  -0.095 1.00 . A 1 . 12 GLN N    1 1 
       16 17653 1 1 12 GLN NE2  N  -0.347  14.017  -0.636 1.00 . A 1 . 12 GLN NE2  1 1 
       16 17654 1 1 12 GLN O    O   0.795   9.490   2.285 1.00 . A 1 . 12 GLN O    1 1 
       16 17655 1 1 12 GLN OE1  O   1.304  12.938  -1.710 1.00 . A 1 . 12 GLN OE1  1 1 
       16 17656 1 1 13 GLY C    C   0.735   6.546   3.367 1.00 . A 1 . 13 GLY C    1 1 
       16 17657 1 1 13 GLY CA   C  -0.588   7.265   3.163 1.00 . A 1 . 13 GLY CA   1 1 
       16 17658 1 1 13 GLY H    H  -1.311   7.475   1.180 1.00 . A 1 . 13 GLY H    1 1 
       16 17659 1 1 13 GLY HA2  H  -0.682   8.038   3.907 1.00 . A 1 . 13 GLY HA2  1 1 
       16 17660 1 1 13 GLY HA3  H  -1.392   6.557   3.293 1.00 . A 1 . 13 GLY HA3  1 1 
       16 17661 1 1 13 GLY N    N  -0.703   7.867   1.840 1.00 . A 1 . 13 GLY N    1 1 
       16 17662 1 1 13 GLY O    O   0.761   5.404   3.824 1.00 . A 1 . 13 GLY O    1 1 
       16 17663 1 1 14 GLU C    C   4.032   7.272   2.003 1.00 . A 1 . 14 GLU C    1 1 
       16 17664 1 1 14 GLU CA   C   3.195   6.702   3.130 1.00 . A 1 . 14 GLU CA   1 1 
       16 17665 1 1 14 GLU CB   C   3.236   5.171   3.082 1.00 . A 1 . 14 GLU CB   1 1 
       16 17666 1 1 14 GLU CD   C   2.574   3.162   4.461 1.00 . A 1 . 14 GLU CD   1 1 
       16 17667 1 1 14 GLU CG   C   3.247   4.520   4.454 1.00 . A 1 . 14 GLU CG   1 1 
       16 17668 1 1 14 GLU H    H   1.711   8.133   2.660 1.00 . A 1 . 14 GLU H    1 1 
       16 17669 1 1 14 GLU HA   H   3.612   7.044   4.065 1.00 . A 1 . 14 GLU HA   1 1 
       16 17670 1 1 14 GLU HB2  H   2.373   4.813   2.541 1.00 . A 1 . 14 GLU HB2  1 1 
       16 17671 1 1 14 GLU HB3  H   4.129   4.865   2.557 1.00 . A 1 . 14 GLU HB3  1 1 
       16 17672 1 1 14 GLU HG2  H   4.272   4.398   4.770 1.00 . A 1 . 14 GLU HG2  1 1 
       16 17673 1 1 14 GLU HG3  H   2.731   5.166   5.149 1.00 . A 1 . 14 GLU HG3  1 1 
       16 17674 1 1 14 GLU N    N   1.827   7.229   3.017 1.00 . A 1 . 14 GLU N    1 1 
       16 17675 1 1 14 GLU O    O   5.227   7.522   2.161 1.00 . A 1 . 14 GLU O    1 1 
       16 17676 1 1 14 GLU OE1  O   3.048   2.260   3.738 1.00 . A 1 . 14 GLU OE1  1 1 
       16 17677 1 1 14 GLU OE2  O   1.572   2.999   5.189 1.00 . A 1 . 14 GLU OE2  1 1 
       16 17678 1 1 15 ASP C    C   4.816   9.329   0.149 1.00 . A 1 . 15 ASP C    1 1 
       16 17679 1 1 15 ASP CA   C   4.036   8.091  -0.286 1.00 . A 1 . 15 ASP CA   1 1 
       16 17680 1 1 15 ASP CB   C   2.979   8.441  -1.339 1.00 . A 1 . 15 ASP CB   1 1 
       16 17681 1 1 15 ASP CG   C   3.408   9.558  -2.274 1.00 . A 1 . 15 ASP CG   1 1 
       16 17682 1 1 15 ASP H    H   2.421   7.310   0.822 1.00 . A 1 . 15 ASP H    1 1 
       16 17683 1 1 15 ASP HA   H   4.723   7.362  -0.689 1.00 . A 1 . 15 ASP HA   1 1 
       16 17684 1 1 15 ASP HB2  H   2.772   7.564  -1.932 1.00 . A 1 . 15 ASP HB2  1 1 
       16 17685 1 1 15 ASP HB3  H   2.072   8.744  -0.831 1.00 . A 1 . 15 ASP HB3  1 1 
       16 17686 1 1 15 ASP N    N   3.379   7.509   0.871 1.00 . A 1 . 15 ASP N    1 1 
       16 17687 1 1 15 ASP O    O   5.855   9.664  -0.420 1.00 . A 1 . 15 ASP O    1 1 
       16 17688 1 1 15 ASP OD1  O   3.261  10.739  -1.896 1.00 . A 1 . 15 ASP OD1  1 1 
       16 17689 1 1 15 ASP OD2  O   3.891   9.250  -3.384 1.00 . A 1 . 15 ASP OD2  1 1 
       16 17690 1 1 16 CYS C    C   3.991  11.852   2.739 1.00 . A 1 . 16 CYS C    1 1 
       16 17691 1 1 16 CYS CA   C   4.929  11.173   1.747 1.00 . A 1 . 16 CYS CA   1 1 
       16 17692 1 1 16 CYS CB   C   5.355  12.148   0.641 1.00 . A 1 . 16 CYS CB   1 1 
       16 17693 1 1 16 CYS H    H   3.479   9.651   1.598 1.00 . A 1 . 16 CYS H    1 1 
       16 17694 1 1 16 CYS HA   H   5.805  10.846   2.279 1.00 . A 1 . 16 CYS HA   1 1 
       16 17695 1 1 16 CYS HB2  H   6.364  11.904   0.337 1.00 . A 1 . 16 CYS HB2  1 1 
       16 17696 1 1 16 CYS HB3  H   4.694  12.029  -0.204 1.00 . A 1 . 16 CYS HB3  1 1 
       16 17697 1 1 16 CYS N    N   4.302   9.987   1.186 1.00 . A 1 . 16 CYS N    1 1 
       16 17698 1 1 16 CYS O    O   2.834  12.129   2.431 1.00 . A 1 . 16 CYS O    1 1 
       16 17699 1 1 16 CYS SG   S   5.332  13.912   1.127 1.00 . A 1 . 16 CYS SG   1 1 
       16 17700 1 1 17 ASP C    C   2.812  11.753   5.674 1.00 . A 1 . 17 ASP C    1 1 
       16 17701 1 1 17 ASP CA   C   3.739  12.755   4.994 1.00 . A 1 . 17 ASP CA   1 1 
       16 17702 1 1 17 ASP CB   C   2.932  13.936   4.442 1.00 . A 1 . 17 ASP CB   1 1 
       16 17703 1 1 17 ASP CG   C   3.043  15.170   5.316 1.00 . A 1 . 17 ASP CG   1 1 
       16 17704 1 1 17 ASP H    H   5.433  11.858   4.109 1.00 . A 1 . 17 ASP H    1 1 
       16 17705 1 1 17 ASP HA   H   4.441  13.126   5.724 1.00 . A 1 . 17 ASP HA   1 1 
       16 17706 1 1 17 ASP HB2  H   3.296  14.183   3.456 1.00 . A 1 . 17 ASP HB2  1 1 
       16 17707 1 1 17 ASP HB3  H   1.891  13.655   4.377 1.00 . A 1 . 17 ASP HB3  1 1 
       16 17708 1 1 17 ASP N    N   4.508  12.111   3.934 1.00 . A 1 . 17 ASP N    1 1 
       16 17709 1 1 17 ASP O    O   1.624  11.697   5.371 1.00 . A 1 . 17 ASP O    1 1 
       16 17710 1 1 17 ASP OD1  O   2.707  15.080   6.515 1.00 . A 1 . 17 ASP OD1  1 1 
       16 17711 1 1 17 ASP OD2  O   3.466  16.226   4.800 1.00 . A 1 . 17 ASP OD2  1 1 
       16 17712 1 1 18 CYS C    C   1.168  10.340   7.525 1.00 . A 1 . 18 CYS C    1 1 
       16 17713 1 1 18 CYS CA   C   2.624   9.945   7.334 1.00 . A 1 . 18 CYS CA   1 1 
       16 17714 1 1 18 CYS CB   C   3.268   9.716   8.709 1.00 . A 1 . 18 CYS CB   1 1 
       16 17715 1 1 18 CYS H    H   4.328  11.063   6.771 1.00 . A 1 . 18 CYS H    1 1 
       16 17716 1 1 18 CYS HA   H   2.661   9.033   6.768 1.00 . A 1 . 18 CYS HA   1 1 
       16 17717 1 1 18 CYS HB2  H   4.332   9.865   8.627 1.00 . A 1 . 18 CYS HB2  1 1 
       16 17718 1 1 18 CYS HB3  H   2.864  10.444   9.407 1.00 . A 1 . 18 CYS HB3  1 1 
       16 17719 1 1 18 CYS N    N   3.374  10.963   6.591 1.00 . A 1 . 18 CYS N    1 1 
       16 17720 1 1 18 CYS O    O   0.268   9.508   7.403 1.00 . A 1 . 18 CYS O    1 1 
       16 17721 1 1 18 CYS SG   S   3.004   8.060   9.437 1.00 . A 1 . 18 CYS SG   1 1 
       16 17722 1 1 19 GLY C    C  -0.886  11.758   9.465 1.00 . A 1 . 19 GLY C    1 1 
       16 17723 1 1 19 GLY CA   C  -0.406  12.074   8.067 1.00 . A 1 . 19 GLY CA   1 1 
       16 17724 1 1 19 GLY H    H   1.695  12.227   7.946 1.00 . A 1 . 19 GLY H    1 1 
       16 17725 1 1 19 GLY HA2  H  -0.433  13.143   7.920 1.00 . A 1 . 19 GLY HA2  1 1 
       16 17726 1 1 19 GLY HA3  H  -1.066  11.602   7.354 1.00 . A 1 . 19 GLY HA3  1 1 
       16 17727 1 1 19 GLY N    N   0.941  11.607   7.845 1.00 . A 1 . 19 GLY N    1 1 
       16 17728 1 1 19 GLY O    O  -1.766  12.437   9.993 1.00 . A 1 . 19 GLY O    1 1 
       16 17729 1 1 20 SER C    C   0.231  11.074  12.419 1.00 . A 1 . 20 SER C    1 1 
       16 17730 1 1 20 SER CA   C  -0.656  10.349  11.424 1.00 . A 1 . 20 SER CA   1 1 
       16 17731 1 1 20 SER CB   C  -0.531   8.841  11.616 1.00 . A 1 . 20 SER CB   1 1 
       16 17732 1 1 20 SER H    H   0.408  10.236   9.614 1.00 . A 1 . 20 SER H    1 1 
       16 17733 1 1 20 SER HA   H  -1.674  10.644  11.582 1.00 . A 1 . 20 SER HA   1 1 
       16 17734 1 1 20 SER HB2  H   0.427   8.618  12.060 1.00 . A 1 . 20 SER HB2  1 1 
       16 17735 1 1 20 SER HB3  H  -1.319   8.501  12.271 1.00 . A 1 . 20 SER HB3  1 1 
       16 17736 1 1 20 SER HG   H  -1.558   8.085  10.129 1.00 . A 1 . 20 SER HG   1 1 
       16 17737 1 1 20 SER N    N  -0.294  10.734  10.076 1.00 . A 1 . 20 SER N    1 1 
       16 17738 1 1 20 SER O    O   1.377  10.684  12.641 1.00 . A 1 . 20 SER O    1 1 
       16 17739 1 1 20 SER OG   O  -0.634   8.155  10.380 1.00 . A 1 . 20 SER OG   1 1 
       16 17740 1 1 21 PRO C    C   1.017  12.098  15.135 1.00 . A 1 . 21 PRO C    1 1 
       16 17741 1 1 21 PRO CA   C   0.487  12.940  13.984 1.00 . A 1 . 21 PRO CA   1 1 
       16 17742 1 1 21 PRO CB   C  -0.514  13.986  14.487 1.00 . A 1 . 21 PRO CB   1 1 
       16 17743 1 1 21 PRO CD   C  -1.625  12.705  12.817 1.00 . A 1 . 21 PRO CD   1 1 
       16 17744 1 1 21 PRO CG   C  -1.854  13.466  14.087 1.00 . A 1 . 21 PRO CG   1 1 
       16 17745 1 1 21 PRO HA   H   1.313  13.431  13.496 1.00 . A 1 . 21 PRO HA   1 1 
       16 17746 1 1 21 PRO HB2  H  -0.430  14.082  15.560 1.00 . A 1 . 21 PRO HB2  1 1 
       16 17747 1 1 21 PRO HB3  H  -0.304  14.933  14.018 1.00 . A 1 . 21 PRO HB3  1 1 
       16 17748 1 1 21 PRO HD2  H  -2.357  11.920  12.708 1.00 . A 1 . 21 PRO HD2  1 1 
       16 17749 1 1 21 PRO HD3  H  -1.644  13.369  11.964 1.00 . A 1 . 21 PRO HD3  1 1 
       16 17750 1 1 21 PRO HG2  H  -2.238  12.809  14.854 1.00 . A 1 . 21 PRO HG2  1 1 
       16 17751 1 1 21 PRO HG3  H  -2.536  14.284  13.916 1.00 . A 1 . 21 PRO HG3  1 1 
       16 17752 1 1 21 PRO N    N  -0.278  12.154  13.024 1.00 . A 1 . 21 PRO N    1 1 
       16 17753 1 1 21 PRO O    O   2.148  12.288  15.583 1.00 . A 1 . 21 PRO O    1 1 
       16 17754 1 1 22 ALA C    C   1.991   9.677  16.397 1.00 . A 1 . 22 ALA C    1 1 
       16 17755 1 1 22 ALA CA   C   0.619  10.273  16.692 1.00 . A 1 . 22 ALA CA   1 1 
       16 17756 1 1 22 ALA CB   C  -0.408   9.171  16.902 1.00 . A 1 . 22 ALA CB   1 1 
       16 17757 1 1 22 ALA H    H  -0.680  11.036  15.201 1.00 . A 1 . 22 ALA H    1 1 
       16 17758 1 1 22 ALA HA   H   0.676  10.862  17.596 1.00 . A 1 . 22 ALA HA   1 1 
       16 17759 1 1 22 ALA HB1  H  -1.396   9.604  16.957 1.00 . A 1 . 22 ALA HB1  1 1 
       16 17760 1 1 22 ALA HB2  H  -0.192   8.648  17.822 1.00 . A 1 . 22 ALA HB2  1 1 
       16 17761 1 1 22 ALA HB3  H  -0.365   8.477  16.076 1.00 . A 1 . 22 ALA HB3  1 1 
       16 17762 1 1 22 ALA N    N   0.206  11.152  15.603 1.00 . A 1 . 22 ALA N    1 1 
       16 17763 1 1 22 ALA O    O   2.749   9.342  17.308 1.00 . A 1 . 22 ALA O    1 1 
       16 17764 1 1 23 ASN C    C   4.133   9.858  13.514 1.00 . A 1 . 23 ASN C    1 1 
       16 17765 1 1 23 ASN CA   C   3.578   9.023  14.666 1.00 . A 1 . 23 ASN CA   1 1 
       16 17766 1 1 23 ASN CB   C   3.411   7.567  14.225 1.00 . A 1 . 23 ASN CB   1 1 
       16 17767 1 1 23 ASN CG   C   2.803   6.701  15.310 1.00 . A 1 . 23 ASN CG   1 1 
       16 17768 1 1 23 ASN H    H   1.654   9.853  14.435 1.00 . A 1 . 23 ASN H    1 1 
       16 17769 1 1 23 ASN HA   H   4.267   9.066  15.496 1.00 . A 1 . 23 ASN HA   1 1 
       16 17770 1 1 23 ASN HB2  H   2.766   7.533  13.359 1.00 . A 1 . 23 ASN HB2  1 1 
       16 17771 1 1 23 ASN HB3  H   4.378   7.163  13.965 1.00 . A 1 . 23 ASN HB3  1 1 
       16 17772 1 1 23 ASN HD21 H   4.329   5.432  15.189 1.00 . A 1 . 23 ASN HD21 1 1 
       16 17773 1 1 23 ASN HD22 H   3.113   5.034  16.350 1.00 . A 1 . 23 ASN HD22 1 1 
       16 17774 1 1 23 ASN N    N   2.302   9.561  15.109 1.00 . A 1 . 23 ASN N    1 1 
       16 17775 1 1 23 ASN ND2  N   3.484   5.612  15.651 1.00 . A 1 . 23 ASN ND2  1 1 
       16 17776 1 1 23 ASN O    O   4.444   9.330  12.445 1.00 . A 1 . 23 ASN O    1 1 
       16 17777 1 1 23 ASN OD1  O   1.733   7.005  15.837 1.00 . A 1 . 23 ASN OD1  1 1 
       16 17778 1 1 24 CYS C    C   6.062  11.545  12.104 1.00 . A 1 . 24 CYS C    1 1 
       16 17779 1 1 24 CYS CA   C   4.761  12.075  12.707 1.00 . A 1 . 24 CYS CA   1 1 
       16 17780 1 1 24 CYS CB   C   4.987  13.478  13.284 1.00 . A 1 . 24 CYS CB   1 1 
       16 17781 1 1 24 CYS H    H   3.981  11.533  14.604 1.00 . A 1 . 24 CYS H    1 1 
       16 17782 1 1 24 CYS HA   H   4.018  12.135  11.930 1.00 . A 1 . 24 CYS HA   1 1 
       16 17783 1 1 24 CYS HB2  H   5.274  13.390  14.321 1.00 . A 1 . 24 CYS HB2  1 1 
       16 17784 1 1 24 CYS HB3  H   5.784  13.959  12.736 1.00 . A 1 . 24 CYS HB3  1 1 
       16 17785 1 1 24 CYS N    N   4.249  11.168  13.734 1.00 . A 1 . 24 CYS N    1 1 
       16 17786 1 1 24 CYS O    O   6.404  11.862  10.966 1.00 . A 1 . 24 CYS O    1 1 
       16 17787 1 1 24 CYS SG   S   3.524  14.568  13.206 1.00 . A 1 . 24 CYS SG   1 1 
       16 17788 1 1 25 GLN C    C   8.195   8.730  12.941 1.00 . A 1 . 25 GLN C    1 1 
       16 17789 1 1 25 GLN CA   C   8.038  10.156  12.417 1.00 . A 1 . 25 GLN CA   1 1 
       16 17790 1 1 25 GLN CB   C   9.217  11.020  12.874 1.00 . A 1 . 25 GLN CB   1 1 
       16 17791 1 1 25 GLN CD   C  10.959  11.533  11.119 1.00 . A 1 . 25 GLN CD   1 1 
       16 17792 1 1 25 GLN CG   C   9.697  12.000  11.817 1.00 . A 1 . 25 GLN CG   1 1 
       16 17793 1 1 25 GLN H    H   6.456  10.517  13.772 1.00 . A 1 . 25 GLN H    1 1 
       16 17794 1 1 25 GLN HA   H   8.018  10.130  11.338 1.00 . A 1 . 25 GLN HA   1 1 
       16 17795 1 1 25 GLN HB2  H   8.919  11.582  13.747 1.00 . A 1 . 25 GLN HB2  1 1 
       16 17796 1 1 25 GLN HB3  H  10.043  10.375  13.136 1.00 . A 1 . 25 GLN HB3  1 1 
       16 17797 1 1 25 GLN HE21 H  11.719  13.368  11.211 1.00 . A 1 . 25 GLN HE21 1 1 
       16 17798 1 1 25 GLN HE22 H  12.720  12.178  10.459 1.00 . A 1 . 25 GLN HE22 1 1 
       16 17799 1 1 25 GLN HG2  H   8.919  12.121  11.077 1.00 . A 1 . 25 GLN HG2  1 1 
       16 17800 1 1 25 GLN HG3  H   9.894  12.951  12.289 1.00 . A 1 . 25 GLN HG3  1 1 
       16 17801 1 1 25 GLN N    N   6.780  10.734  12.875 1.00 . A 1 . 25 GLN N    1 1 
       16 17802 1 1 25 GLN NE2  N  11.894  12.452  10.909 1.00 . A 1 . 25 GLN NE2  1 1 
       16 17803 1 1 25 GLN O    O   9.193   8.396  13.580 1.00 . A 1 . 25 GLN O    1 1 
       16 17804 1 1 25 GLN OE1  O  11.093  10.359  10.773 1.00 . A 1 . 25 GLN OE1  1 1 
       16 17805 1 1 26 ASP C    C   6.073   5.710  12.497 1.00 . A 1 . 26 ASP C    1 1 
       16 17806 1 1 26 ASP CA   C   7.223   6.506  13.118 1.00 . A 1 . 26 ASP CA   1 1 
       16 17807 1 1 26 ASP CB   C   7.146   6.449  14.646 1.00 . A 1 . 26 ASP CB   1 1 
       16 17808 1 1 26 ASP CG   C   8.058   5.389  15.232 1.00 . A 1 . 26 ASP CG   1 1 
       16 17809 1 1 26 ASP H    H   6.426   8.218  12.160 1.00 . A 1 . 26 ASP H    1 1 
       16 17810 1 1 26 ASP HA   H   8.158   6.072  12.798 1.00 . A 1 . 26 ASP HA   1 1 
       16 17811 1 1 26 ASP HB2  H   7.434   7.408  15.051 1.00 . A 1 . 26 ASP HB2  1 1 
       16 17812 1 1 26 ASP HB3  H   6.131   6.229  14.942 1.00 . A 1 . 26 ASP HB3  1 1 
       16 17813 1 1 26 ASP N    N   7.197   7.893  12.670 1.00 . A 1 . 26 ASP N    1 1 
       16 17814 1 1 26 ASP O    O   5.540   6.088  11.455 1.00 . A 1 . 26 ASP O    1 1 
       16 17815 1 1 26 ASP OD1  O   9.238   5.333  14.829 1.00 . A 1 . 26 ASP OD1  1 1 
       16 17816 1 1 26 ASP OD2  O   7.590   4.615  16.093 1.00 . A 1 . 26 ASP OD2  1 1 
       16 17817 1 1 27 ARG C    C   5.007   3.071  11.342 1.00 . A 1 . 27 ARG C    1 1 
       16 17818 1 1 27 ARG CA   C   4.621   3.750  12.658 1.00 . A 1 . 27 ARG CA   1 1 
       16 17819 1 1 27 ARG CB   C   3.324   4.555  12.495 1.00 . A 1 . 27 ARG CB   1 1 
       16 17820 1 1 27 ARG CD   C   0.829   4.303  12.316 1.00 . A 1 . 27 ARG CD   1 1 
       16 17821 1 1 27 ARG CG   C   2.181   3.756  11.887 1.00 . A 1 . 27 ARG CG   1 1 
       16 17822 1 1 27 ARG CZ   C  -0.712   2.860  11.046 1.00 . A 1 . 27 ARG CZ   1 1 
       16 17823 1 1 27 ARG H    H   6.169   4.354  13.966 1.00 . A 1 . 27 ARG H    1 1 
       16 17824 1 1 27 ARG HA   H   4.459   2.983  13.400 1.00 . A 1 . 27 ARG HA   1 1 
       16 17825 1 1 27 ARG HB2  H   3.010   4.906  13.467 1.00 . A 1 . 27 ARG HB2  1 1 
       16 17826 1 1 27 ARG HB3  H   3.517   5.407  11.861 1.00 . A 1 . 27 ARG HB3  1 1 
       16 17827 1 1 27 ARG HD2  H   0.897   4.628  13.343 1.00 . A 1 . 27 ARG HD2  1 1 
       16 17828 1 1 27 ARG HD3  H   0.581   5.146  11.688 1.00 . A 1 . 27 ARG HD3  1 1 
       16 17829 1 1 27 ARG HE   H  -0.594   2.936  13.037 1.00 . A 1 . 27 ARG HE   1 1 
       16 17830 1 1 27 ARG HG2  H   2.253   3.806  10.810 1.00 . A 1 . 27 ARG HG2  1 1 
       16 17831 1 1 27 ARG HG3  H   2.263   2.728  12.208 1.00 . A 1 . 27 ARG HG3  1 1 
       16 17832 1 1 27 ARG HH11 H   0.485   4.019   9.900 1.00 . A 1 . 27 ARG HH11 1 1 
       16 17833 1 1 27 ARG HH12 H  -0.608   2.995   9.032 1.00 . A 1 . 27 ARG HH12 1 1 
       16 17834 1 1 27 ARG HH21 H  -2.033   1.587  11.897 1.00 . A 1 . 27 ARG HH21 1 1 
       16 17835 1 1 27 ARG HH22 H  -2.038   1.615  10.165 1.00 . A 1 . 27 ARG HH22 1 1 
       16 17836 1 1 27 ARG N    N   5.701   4.604  13.143 1.00 . A 1 . 27 ARG N    1 1 
       16 17837 1 1 27 ARG NE   N  -0.227   3.300  12.205 1.00 . A 1 . 27 ARG NE   1 1 
       16 17838 1 1 27 ARG NH1  N  -0.240   3.330   9.899 1.00 . A 1 . 27 ARG NH1  1 1 
       16 17839 1 1 27 ARG NH2  N  -1.673   1.946  11.035 1.00 . A 1 . 27 ARG NH2  1 1 
       16 17840 1 1 27 ARG O    O   5.597   1.991  11.349 1.00 . A 1 . 27 ARG O    1 1 
       16 17841 1 1 28 CYS C    C   5.206   4.214   7.854 1.00 . A 1 . 28 CYS C    1 1 
       16 17842 1 1 28 CYS CA   C   4.991   3.130   8.911 1.00 . A 1 . 28 CYS CA   1 1 
       16 17843 1 1 28 CYS CB   C   3.874   2.182   8.467 1.00 . A 1 . 28 CYS CB   1 1 
       16 17844 1 1 28 CYS H    H   4.198   4.553  10.263 1.00 . A 1 . 28 CYS H    1 1 
       16 17845 1 1 28 CYS HA   H   5.904   2.564   9.015 1.00 . A 1 . 28 CYS HA   1 1 
       16 17846 1 1 28 CYS HB2  H   3.065   2.233   9.180 1.00 . A 1 . 28 CYS HB2  1 1 
       16 17847 1 1 28 CYS HB3  H   3.511   2.491   7.497 1.00 . A 1 . 28 CYS HB3  1 1 
       16 17848 1 1 28 CYS N    N   4.672   3.698  10.216 1.00 . A 1 . 28 CYS N    1 1 
       16 17849 1 1 28 CYS O    O   5.311   3.913   6.664 1.00 . A 1 . 28 CYS O    1 1 
       16 17850 1 1 28 CYS SG   S   4.386   0.438   8.338 1.00 . A 1 . 28 CYS SG   1 1 
       16 17851 1 1 29 CYS C    C   6.239   7.722   7.984 1.00 . A 1 . 29 CYS C    1 1 
       16 17852 1 1 29 CYS CA   C   5.483   6.573   7.346 1.00 . A 1 . 29 CYS CA   1 1 
       16 17853 1 1 29 CYS CB   C   4.151   7.075   6.783 1.00 . A 1 . 29 CYS CB   1 1 
       16 17854 1 1 29 CYS H    H   5.196   5.665   9.237 1.00 . A 1 . 29 CYS H    1 1 
       16 17855 1 1 29 CYS HA   H   6.083   6.205   6.526 1.00 . A 1 . 29 CYS HA   1 1 
       16 17856 1 1 29 CYS HB2  H   4.228   8.134   6.598 1.00 . A 1 . 29 CYS HB2  1 1 
       16 17857 1 1 29 CYS HB3  H   3.957   6.568   5.850 1.00 . A 1 . 29 CYS HB3  1 1 
       16 17858 1 1 29 CYS N    N   5.278   5.472   8.281 1.00 . A 1 . 29 CYS N    1 1 
       16 17859 1 1 29 CYS O    O   6.426   7.777   9.200 1.00 . A 1 . 29 CYS O    1 1 
       16 17860 1 1 29 CYS SG   S   2.704   6.808   7.864 1.00 . A 1 . 29 CYS SG   1 1 
       16 17861 1 1 30 ASN C    C   6.612  11.054   7.375 1.00 . A 1 . 30 ASN C    1 1 
       16 17862 1 1 30 ASN CA   C   7.433   9.793   7.548 1.00 . A 1 . 30 ASN CA   1 1 
       16 17863 1 1 30 ASN CB   C   8.718   9.882   6.733 1.00 . A 1 . 30 ASN CB   1 1 
       16 17864 1 1 30 ASN CG   C   9.865   9.125   7.371 1.00 . A 1 . 30 ASN CG   1 1 
       16 17865 1 1 30 ASN H    H   6.495   8.508   6.177 1.00 . A 1 . 30 ASN H    1 1 
       16 17866 1 1 30 ASN HA   H   7.678   9.691   8.593 1.00 . A 1 . 30 ASN HA   1 1 
       16 17867 1 1 30 ASN HB2  H   8.543   9.465   5.755 1.00 . A 1 . 30 ASN HB2  1 1 
       16 17868 1 1 30 ASN HB3  H   8.994  10.914   6.632 1.00 . A 1 . 30 ASN HB3  1 1 
       16 17869 1 1 30 ASN HD21 H   9.330   9.776   9.169 1.00 . A 1 . 30 ASN HD21 1 1 
       16 17870 1 1 30 ASN HD22 H  10.710   8.740   9.126 1.00 . A 1 . 30 ASN HD22 1 1 
       16 17871 1 1 30 ASN N    N   6.679   8.630   7.131 1.00 . A 1 . 30 ASN N    1 1 
       16 17872 1 1 30 ASN ND2  N   9.981   9.225   8.688 1.00 . A 1 . 30 ASN ND2  1 1 
       16 17873 1 1 30 ASN O    O   6.576  11.653   6.301 1.00 . A 1 . 30 ASN O    1 1 
       16 17874 1 1 30 ASN OD1  O  10.640   8.457   6.686 1.00 . A 1 . 30 ASN OD1  1 1 
       16 17875 1 1 31 ALA C    C   6.082  13.867   8.569 1.00 . A 1 . 31 ALA C    1 1 
       16 17876 1 1 31 ALA CA   C   5.165  12.662   8.466 1.00 . A 1 . 31 ALA CA   1 1 
       16 17877 1 1 31 ALA CB   C   4.164  12.627   9.615 1.00 . A 1 . 31 ALA CB   1 1 
       16 17878 1 1 31 ALA H    H   6.074  10.942   9.282 1.00 . A 1 . 31 ALA H    1 1 
       16 17879 1 1 31 ALA HA   H   4.620  12.712   7.536 1.00 . A 1 . 31 ALA HA   1 1 
       16 17880 1 1 31 ALA HB1  H   3.184  12.913   9.256 1.00 . A 1 . 31 ALA HB1  1 1 
       16 17881 1 1 31 ALA HB2  H   4.479  13.310  10.385 1.00 . A 1 . 31 ALA HB2  1 1 
       16 17882 1 1 31 ALA HB3  H   4.118  11.629  10.023 1.00 . A 1 . 31 ALA HB3  1 1 
       16 17883 1 1 31 ALA N    N   5.974  11.457   8.458 1.00 . A 1 . 31 ALA N    1 1 
       16 17884 1 1 31 ALA O    O   5.745  14.968   8.133 1.00 . A 1 . 31 ALA O    1 1 
       16 17885 1 1 32 ALA C    C   9.369  14.492   8.224 1.00 . A 1 . 32 ALA C    1 1 
       16 17886 1 1 32 ALA CA   C   8.272  14.666   9.270 1.00 . A 1 . 32 ALA CA   1 1 
       16 17887 1 1 32 ALA CB   C   8.867  14.635  10.669 1.00 . A 1 . 32 ALA CB   1 1 
       16 17888 1 1 32 ALA H    H   7.478  12.711   9.426 1.00 . A 1 . 32 ALA H    1 1 
       16 17889 1 1 32 ALA HA   H   7.793  15.623   9.125 1.00 . A 1 . 32 ALA HA   1 1 
       16 17890 1 1 32 ALA HB1  H   8.947  15.642  11.049 1.00 . A 1 . 32 ALA HB1  1 1 
       16 17891 1 1 32 ALA HB2  H   9.849  14.184  10.632 1.00 . A 1 . 32 ALA HB2  1 1 
       16 17892 1 1 32 ALA HB3  H   8.229  14.053  11.318 1.00 . A 1 . 32 ALA HB3  1 1 
       16 17893 1 1 32 ALA N    N   7.265  13.628   9.127 1.00 . A 1 . 32 ALA N    1 1 
       16 17894 1 1 32 ALA O    O  10.393  15.173   8.269 1.00 . A 1 . 32 ALA O    1 1 
       16 17895 1 1 33 THR C    C   9.536  13.115   4.886 1.00 . A 1 . 33 THR C    1 1 
       16 17896 1 1 33 THR CA   C  10.159  13.272   6.275 1.00 . A 1 . 33 THR CA   1 1 
       16 17897 1 1 33 THR CB   C  10.952  12.021   6.658 1.00 . A 1 . 33 THR CB   1 1 
       16 17898 1 1 33 THR CG2  C  12.438  12.228   6.606 1.00 . A 1 . 33 THR CG2  1 1 
       16 17899 1 1 33 THR H    H   8.342  13.021   7.326 1.00 . A 1 . 33 THR H    1 1 
       16 17900 1 1 33 THR HA   H  10.833  14.107   6.244 1.00 . A 1 . 33 THR HA   1 1 
       16 17901 1 1 33 THR HB   H  10.705  11.220   5.978 1.00 . A 1 . 33 THR HB   1 1 
       16 17902 1 1 33 THR HG1  H   9.699  11.649   8.128 1.00 . A 1 . 33 THR HG1  1 1 
       16 17903 1 1 33 THR HG21 H  12.682  12.869   5.775 1.00 . A 1 . 33 THR HG21 1 1 
       16 17904 1 1 33 THR HG22 H  12.925  11.273   6.486 1.00 . A 1 . 33 THR HG22 1 1 
       16 17905 1 1 33 THR HG23 H  12.761  12.687   7.527 1.00 . A 1 . 33 THR HG23 1 1 
       16 17906 1 1 33 THR N    N   9.165  13.552   7.301 1.00 . A 1 . 33 THR N    1 1 
       16 17907 1 1 33 THR O    O  10.225  12.767   3.928 1.00 . A 1 . 33 THR O    1 1 
       16 17908 1 1 33 THR OG1  O  10.645  11.606   7.981 1.00 . A 1 . 33 THR OG1  1 1 
       16 17909 1 1 34 CYS C    C   7.849  12.023   2.738 1.00 . A 1 . 34 CYS C    1 1 
       16 17910 1 1 34 CYS CA   C   7.542  13.321   3.495 1.00 . A 1 . 34 CYS CA   1 1 
       16 17911 1 1 34 CYS CB   C   7.912  14.539   2.634 1.00 . A 1 . 34 CYS CB   1 1 
       16 17912 1 1 34 CYS H    H   7.749  13.695   5.568 1.00 . A 1 . 34 CYS H    1 1 
       16 17913 1 1 34 CYS HA   H   6.484  13.357   3.701 1.00 . A 1 . 34 CYS HA   1 1 
       16 17914 1 1 34 CYS HB2  H   7.534  15.430   3.110 1.00 . A 1 . 34 CYS HB2  1 1 
       16 17915 1 1 34 CYS HB3  H   8.989  14.605   2.571 1.00 . A 1 . 34 CYS HB3  1 1 
       16 17916 1 1 34 CYS N    N   8.243  13.401   4.776 1.00 . A 1 . 34 CYS N    1 1 
       16 17917 1 1 34 CYS O    O   8.212  12.056   1.563 1.00 . A 1 . 34 CYS O    1 1 
       16 17918 1 1 34 CYS SG   S   7.260  14.515   0.925 1.00 . A 1 . 34 CYS SG   1 1 
       16 17919 1 1 35 LYS C    C   7.545   8.407   3.555 1.00 . A 1 . 35 LYS C    1 1 
       16 17920 1 1 35 LYS CA   C   7.951   9.605   2.713 1.00 . A 1 . 35 LYS CA   1 1 
       16 17921 1 1 35 LYS CB   C   9.426   9.488   2.351 1.00 . A 1 . 35 LYS CB   1 1 
       16 17922 1 1 35 LYS CD   C  10.206   7.856   0.606 1.00 . A 1 . 35 LYS CD   1 1 
       16 17923 1 1 35 LYS CE   C  11.692   7.878   0.288 1.00 . A 1 . 35 LYS CE   1 1 
       16 17924 1 1 35 LYS CG   C   9.670   9.254   0.869 1.00 . A 1 . 35 LYS CG   1 1 
       16 17925 1 1 35 LYS H    H   7.402  10.872   4.333 1.00 . A 1 . 35 LYS H    1 1 
       16 17926 1 1 35 LYS HA   H   7.371   9.599   1.803 1.00 . A 1 . 35 LYS HA   1 1 
       16 17927 1 1 35 LYS HB2  H   9.928  10.398   2.640 1.00 . A 1 . 35 LYS HB2  1 1 
       16 17928 1 1 35 LYS HB3  H   9.851   8.661   2.900 1.00 . A 1 . 35 LYS HB3  1 1 
       16 17929 1 1 35 LYS HD2  H  10.045   7.248   1.484 1.00 . A 1 . 35 LYS HD2  1 1 
       16 17930 1 1 35 LYS HD3  H   9.673   7.430  -0.232 1.00 . A 1 . 35 LYS HD3  1 1 
       16 17931 1 1 35 LYS HE2  H  11.825   8.210  -0.731 1.00 . A 1 . 35 LYS HE2  1 1 
       16 17932 1 1 35 LYS HE3  H  12.180   8.571   0.958 1.00 . A 1 . 35 LYS HE3  1 1 
       16 17933 1 1 35 LYS HG2  H   8.738   9.376   0.339 1.00 . A 1 . 35 LYS HG2  1 1 
       16 17934 1 1 35 LYS HG3  H  10.387   9.979   0.513 1.00 . A 1 . 35 LYS HG3  1 1 
       16 17935 1 1 35 LYS HZ1  H  12.152   6.174   1.405 1.00 . A 1 . 35 LYS HZ1  1 1 
       16 17936 1 1 35 LYS HZ2  H  13.338   6.592   0.274 1.00 . A 1 . 35 LYS HZ2  1 1 
       16 17937 1 1 35 LYS HZ3  H  11.898   5.867  -0.239 1.00 . A 1 . 35 LYS HZ3  1 1 
       16 17938 1 1 35 LYS N    N   7.695  10.872   3.393 1.00 . A 1 . 35 LYS N    1 1 
       16 17939 1 1 35 LYS NZ   N  12.314   6.534   0.443 1.00 . A 1 . 35 LYS NZ   1 1 
       16 17940 1 1 35 LYS O    O   7.070   8.547   4.676 1.00 . A 1 . 35 LYS O    1 1 
       16 17941 1 1 36 LEU C    C   8.563   5.652   4.675 1.00 . A 1 . 36 LEU C    1 1 
       16 17942 1 1 36 LEU CA   C   7.443   5.981   3.693 1.00 . A 1 . 36 LEU CA   1 1 
       16 17943 1 1 36 LEU CB   C   7.259   4.834   2.696 1.00 . A 1 . 36 LEU CB   1 1 
       16 17944 1 1 36 LEU CD1  C   8.877   3.246   1.613 1.00 . A 1 . 36 LEU CD1  1 1 
       16 17945 1 1 36 LEU CD2  C   7.905   5.133   0.290 1.00 . A 1 . 36 LEU CD2  1 1 
       16 17946 1 1 36 LEU CG   C   8.381   4.684   1.664 1.00 . A 1 . 36 LEU CG   1 1 
       16 17947 1 1 36 LEU H    H   8.147   7.185   2.098 1.00 . A 1 . 36 LEU H    1 1 
       16 17948 1 1 36 LEU HA   H   6.525   6.128   4.242 1.00 . A 1 . 36 LEU HA   1 1 
       16 17949 1 1 36 LEU HB2  H   7.184   3.911   3.254 1.00 . A 1 . 36 LEU HB2  1 1 
       16 17950 1 1 36 LEU HB3  H   6.331   4.990   2.167 1.00 . A 1 . 36 LEU HB3  1 1 
       16 17951 1 1 36 LEU HD11 H   9.436   3.026   2.510 1.00 . A 1 . 36 LEU HD11 1 1 
       16 17952 1 1 36 LEU HD12 H   9.513   3.114   0.751 1.00 . A 1 . 36 LEU HD12 1 1 
       16 17953 1 1 36 LEU HD13 H   8.032   2.576   1.542 1.00 . A 1 . 36 LEU HD13 1 1 
       16 17954 1 1 36 LEU HD21 H   6.985   4.624   0.043 1.00 . A 1 . 36 LEU HD21 1 1 
       16 17955 1 1 36 LEU HD22 H   8.657   4.895  -0.448 1.00 . A 1 . 36 LEU HD22 1 1 
       16 17956 1 1 36 LEU HD23 H   7.735   6.200   0.299 1.00 . A 1 . 36 LEU HD23 1 1 
       16 17957 1 1 36 LEU HG   H   9.212   5.312   1.952 1.00 . A 1 . 36 LEU HG   1 1 
       16 17958 1 1 36 LEU N    N   7.756   7.222   2.997 1.00 . A 1 . 36 LEU N    1 1 
       16 17959 1 1 36 LEU O    O   9.668   6.182   4.560 1.00 . A 1 . 36 LEU O    1 1 
       16 17960 1 1 37 THR C    C  10.294   3.429   6.097 1.00 . A 1 . 37 THR C    1 1 
       16 17961 1 1 37 THR CA   C   9.283   4.431   6.643 1.00 . A 1 . 37 THR CA   1 1 
       16 17962 1 1 37 THR CB   C   8.618   3.860   7.890 1.00 . A 1 . 37 THR CB   1 1 
       16 17963 1 1 37 THR CG2  C   8.065   4.929   8.800 1.00 . A 1 . 37 THR CG2  1 1 
       16 17964 1 1 37 THR H    H   7.379   4.406   5.705 1.00 . A 1 . 37 THR H    1 1 
       16 17965 1 1 37 THR HA   H   9.809   5.334   6.916 1.00 . A 1 . 37 THR HA   1 1 
       16 17966 1 1 37 THR HB   H   9.350   3.296   8.450 1.00 . A 1 . 37 THR HB   1 1 
       16 17967 1 1 37 THR HG1  H   7.804   2.085   7.751 1.00 . A 1 . 37 THR HG1  1 1 
       16 17968 1 1 37 THR HG21 H   8.813   5.199   9.530 1.00 . A 1 . 37 THR HG21 1 1 
       16 17969 1 1 37 THR HG22 H   7.186   4.556   9.303 1.00 . A 1 . 37 THR HG22 1 1 
       16 17970 1 1 37 THR HG23 H   7.805   5.800   8.213 1.00 . A 1 . 37 THR HG23 1 1 
       16 17971 1 1 37 THR N    N   8.280   4.793   5.647 1.00 . A 1 . 37 THR N    1 1 
       16 17972 1 1 37 THR O    O   9.981   2.626   5.218 1.00 . A 1 . 37 THR O    1 1 
       16 17973 1 1 37 THR OG1  O   7.558   2.989   7.541 1.00 . A 1 . 37 THR OG1  1 1 
       16 17974 1 1 38 PRO C    C  12.169   1.095   6.241 1.00 . A 1 . 38 PRO C    1 1 
       16 17975 1 1 38 PRO CA   C  12.602   2.557   6.210 1.00 . A 1 . 38 PRO CA   1 1 
       16 17976 1 1 38 PRO CB   C  13.695   2.807   7.251 1.00 . A 1 . 38 PRO CB   1 1 
       16 17977 1 1 38 PRO CD   C  11.974   4.393   7.687 1.00 . A 1 . 38 PRO CD   1 1 
       16 17978 1 1 38 PRO CG   C  13.464   4.203   7.707 1.00 . A 1 . 38 PRO CG   1 1 
       16 17979 1 1 38 PRO HA   H  12.972   2.803   5.226 1.00 . A 1 . 38 PRO HA   1 1 
       16 17980 1 1 38 PRO HB2  H  13.588   2.104   8.063 1.00 . A 1 . 38 PRO HB2  1 1 
       16 17981 1 1 38 PRO HB3  H  14.666   2.697   6.794 1.00 . A 1 . 38 PRO HB3  1 1 
       16 17982 1 1 38 PRO HD2  H  11.546   4.124   8.641 1.00 . A 1 . 38 PRO HD2  1 1 
       16 17983 1 1 38 PRO HD3  H  11.727   5.413   7.433 1.00 . A 1 . 38 PRO HD3  1 1 
       16 17984 1 1 38 PRO HG2  H  13.846   4.331   8.709 1.00 . A 1 . 38 PRO HG2  1 1 
       16 17985 1 1 38 PRO HG3  H  13.940   4.896   7.030 1.00 . A 1 . 38 PRO HG3  1 1 
       16 17986 1 1 38 PRO N    N  11.529   3.464   6.628 1.00 . A 1 . 38 PRO N    1 1 
       16 17987 1 1 38 PRO O    O  11.535   0.646   7.196 1.00 . A 1 . 38 PRO O    1 1 
       16 17988 1 1 39 GLY C    C  10.846  -1.273   4.384 1.00 . A 1 . 39 GLY C    1 1 
       16 17989 1 1 39 GLY CA   C  12.150  -1.047   5.123 1.00 . A 1 . 39 GLY CA   1 1 
       16 17990 1 1 39 GLY H    H  13.019   0.767   4.460 1.00 . A 1 . 39 GLY H    1 1 
       16 17991 1 1 39 GLY HA2  H  12.937  -1.586   4.615 1.00 . A 1 . 39 GLY HA2  1 1 
       16 17992 1 1 39 GLY HA3  H  12.054  -1.432   6.127 1.00 . A 1 . 39 GLY HA3  1 1 
       16 17993 1 1 39 GLY N    N  12.514   0.356   5.192 1.00 . A 1 . 39 GLY N    1 1 
       16 17994 1 1 39 GLY O    O  10.643  -2.323   3.776 1.00 . A 1 . 39 GLY O    1 1 
       16 17995 1 1 40 SER C    C   8.852  -0.602   2.270 1.00 . A 1 . 40 SER C    1 1 
       16 17996 1 1 40 SER CA   C   8.668  -0.378   3.767 1.00 . A 1 . 40 SER CA   1 1 
       16 17997 1 1 40 SER CB   C   7.850   0.892   4.015 1.00 . A 1 . 40 SER CB   1 1 
       16 17998 1 1 40 SER H    H  10.179   0.529   4.936 1.00 . A 1 . 40 SER H    1 1 
       16 17999 1 1 40 SER HA   H   8.140  -1.224   4.181 1.00 . A 1 . 40 SER HA   1 1 
       16 18000 1 1 40 SER HB2  H   8.280   1.710   3.459 1.00 . A 1 . 40 SER HB2  1 1 
       16 18001 1 1 40 SER HB3  H   6.832   0.732   3.692 1.00 . A 1 . 40 SER HB3  1 1 
       16 18002 1 1 40 SER HG   H   8.690   1.616   5.629 1.00 . A 1 . 40 SER HG   1 1 
       16 18003 1 1 40 SER N    N   9.959  -0.284   4.437 1.00 . A 1 . 40 SER N    1 1 
       16 18004 1 1 40 SER O    O   9.644   0.082   1.622 1.00 . A 1 . 40 SER O    1 1 
       16 18005 1 1 40 SER OG   O   7.844   1.233   5.390 1.00 . A 1 . 40 SER OG   1 1 
       16 18006 1 1 41 GLN C    C   7.270  -1.047  -0.521 1.00 . A 1 . 41 GLN C    1 1 
       16 18007 1 1 41 GLN CA   C   8.218  -1.900   0.312 1.00 . A 1 . 41 GLN CA   1 1 
       16 18008 1 1 41 GLN CB   C   7.907  -3.381   0.088 1.00 . A 1 . 41 GLN CB   1 1 
       16 18009 1 1 41 GLN CD   C   9.406  -4.537   1.760 1.00 . A 1 . 41 GLN CD   1 1 
       16 18010 1 1 41 GLN CG   C   9.106  -4.291   0.295 1.00 . A 1 . 41 GLN CG   1 1 
       16 18011 1 1 41 GLN H    H   7.518  -2.091   2.301 1.00 . A 1 . 41 GLN H    1 1 
       16 18012 1 1 41 GLN HA   H   9.231  -1.702  -0.005 1.00 . A 1 . 41 GLN HA   1 1 
       16 18013 1 1 41 GLN HB2  H   7.130  -3.682   0.775 1.00 . A 1 . 41 GLN HB2  1 1 
       16 18014 1 1 41 GLN HB3  H   7.551  -3.514  -0.923 1.00 . A 1 . 41 GLN HB3  1 1 
       16 18015 1 1 41 GLN HE21 H  10.682  -5.982   1.278 1.00 . A 1 . 41 GLN HE21 1 1 
       16 18016 1 1 41 GLN HE22 H  10.500  -5.674   2.967 1.00 . A 1 . 41 GLN HE22 1 1 
       16 18017 1 1 41 GLN HG2  H   8.908  -5.239  -0.180 1.00 . A 1 . 41 GLN HG2  1 1 
       16 18018 1 1 41 GLN HG3  H   9.971  -3.833  -0.162 1.00 . A 1 . 41 GLN HG3  1 1 
       16 18019 1 1 41 GLN N    N   8.125  -1.574   1.730 1.00 . A 1 . 41 GLN N    1 1 
       16 18020 1 1 41 GLN NE2  N  10.284  -5.495   2.029 1.00 . A 1 . 41 GLN NE2  1 1 
       16 18021 1 1 41 GLN O    O   7.531  -0.782  -1.695 1.00 . A 1 . 41 GLN O    1 1 
       16 18022 1 1 41 GLN OE1  O   8.855  -3.876   2.640 1.00 . A 1 . 41 GLN OE1  1 1 
       16 18023 1 1 42 CYS C    C   4.381   1.052   0.334 1.00 . A 1 . 42 CYS C    1 1 
       16 18024 1 1 42 CYS CA   C   5.184   0.183  -0.626 1.00 . A 1 . 42 CYS CA   1 1 
       16 18025 1 1 42 CYS CB   C   4.242  -0.720  -1.421 1.00 . A 1 . 42 CYS CB   1 1 
       16 18026 1 1 42 CYS H    H   6.002  -0.875   1.016 1.00 . A 1 . 42 CYS H    1 1 
       16 18027 1 1 42 CYS HA   H   5.713   0.824  -1.313 1.00 . A 1 . 42 CYS HA   1 1 
       16 18028 1 1 42 CYS HB2  H   4.823  -1.311  -2.114 1.00 . A 1 . 42 CYS HB2  1 1 
       16 18029 1 1 42 CYS HB3  H   3.726  -1.379  -0.739 1.00 . A 1 . 42 CYS HB3  1 1 
       16 18030 1 1 42 CYS N    N   6.165  -0.627   0.081 1.00 . A 1 . 42 CYS N    1 1 
       16 18031 1 1 42 CYS O    O   4.032   0.626   1.434 1.00 . A 1 . 42 CYS O    1 1 
       16 18032 1 1 42 CYS SG   S   2.986   0.179  -2.381 1.00 . A 1 . 42 CYS SG   1 1 
       16 18033 1 1 43 ASN C    C   1.844   2.818   0.709 1.00 . A 1 . 43 ASN C    1 1 
       16 18034 1 1 43 ASN CA   C   3.316   3.208   0.706 1.00 . A 1 . 43 ASN CA   1 1 
       16 18035 1 1 43 ASN CB   C   3.477   4.632   0.169 1.00 . A 1 . 43 ASN CB   1 1 
       16 18036 1 1 43 ASN CG   C   3.267   4.714  -1.330 1.00 . A 1 . 43 ASN CG   1 1 
       16 18037 1 1 43 ASN H    H   4.390   2.546  -0.992 1.00 . A 1 . 43 ASN H    1 1 
       16 18038 1 1 43 ASN HA   H   3.692   3.164   1.717 1.00 . A 1 . 43 ASN HA   1 1 
       16 18039 1 1 43 ASN HB2  H   2.755   5.274   0.649 1.00 . A 1 . 43 ASN HB2  1 1 
       16 18040 1 1 43 ASN HB3  H   4.473   4.985   0.396 1.00 . A 1 . 43 ASN HB3  1 1 
       16 18041 1 1 43 ASN HD21 H   5.131   5.359  -1.581 1.00 . A 1 . 43 ASN HD21 1 1 
       16 18042 1 1 43 ASN HD22 H   4.194   5.194  -3.023 1.00 . A 1 . 43 ASN HD22 1 1 
       16 18043 1 1 43 ASN N    N   4.086   2.272  -0.101 1.00 . A 1 . 43 ASN N    1 1 
       16 18044 1 1 43 ASN ND2  N   4.302   5.131  -2.051 1.00 . A 1 . 43 ASN ND2  1 1 
       16 18045 1 1 43 ASN O    O   1.160   2.921   1.727 1.00 . A 1 . 43 ASN O    1 1 
       16 18046 1 1 43 ASN OD1  O   2.188   4.406  -1.835 1.00 . A 1 . 43 ASN OD1  1 1 
       16 18047 1 1 44 TYR C    C  -0.263   1.399  -1.998 1.00 . A 1 . 44 TYR C    1 1 
       16 18048 1 1 44 TYR CA   C  -0.020   1.945  -0.595 1.00 . A 1 . 44 TYR CA   1 1 
       16 18049 1 1 44 TYR CB   C  -0.968   3.114  -0.310 1.00 . A 1 . 44 TYR CB   1 1 
       16 18050 1 1 44 TYR CD1  C  -1.624   3.881  -2.625 1.00 . A 1 . 44 TYR CD1  1 1 
       16 18051 1 1 44 TYR CD2  C  -0.426   5.400  -1.231 1.00 . A 1 . 44 TYR CD2  1 1 
       16 18052 1 1 44 TYR CE1  C  -1.660   4.824  -3.631 1.00 . A 1 . 44 TYR CE1  1 1 
       16 18053 1 1 44 TYR CE2  C  -0.457   6.350  -2.232 1.00 . A 1 . 44 TYR CE2  1 1 
       16 18054 1 1 44 TYR CG   C  -1.007   4.152  -1.409 1.00 . A 1 . 44 TYR CG   1 1 
       16 18055 1 1 44 TYR CZ   C  -1.076   6.058  -3.431 1.00 . A 1 . 44 TYR CZ   1 1 
       16 18056 1 1 44 TYR H    H   1.971   2.304  -1.214 1.00 . A 1 . 44 TYR H    1 1 
       16 18057 1 1 44 TYR HA   H  -0.207   1.158   0.121 1.00 . A 1 . 44 TYR HA   1 1 
       16 18058 1 1 44 TYR HB2  H  -1.970   2.731  -0.181 1.00 . A 1 . 44 TYR HB2  1 1 
       16 18059 1 1 44 TYR HB3  H  -0.658   3.605   0.601 1.00 . A 1 . 44 TYR HB3  1 1 
       16 18060 1 1 44 TYR HD1  H  -2.081   2.913  -2.779 1.00 . A 1 . 44 TYR HD1  1 1 
       16 18061 1 1 44 TYR HD2  H   0.057   5.624  -0.291 1.00 . A 1 . 44 TYR HD2  1 1 
       16 18062 1 1 44 TYR HE1  H  -2.144   4.592  -4.568 1.00 . A 1 . 44 TYR HE1  1 1 
       16 18063 1 1 44 TYR HE2  H   0.002   7.315  -2.073 1.00 . A 1 . 44 TYR HE2  1 1 
       16 18064 1 1 44 TYR HH   H  -0.419   6.815  -5.072 1.00 . A 1 . 44 TYR HH   1 1 
       16 18065 1 1 44 TYR N    N   1.368   2.363  -0.444 1.00 . A 1 . 44 TYR N    1 1 
       16 18066 1 1 44 TYR O    O   0.537   1.619  -2.907 1.00 . A 1 . 44 TYR O    1 1 
       16 18067 1 1 44 TYR OH   O  -1.109   7.002  -4.432 1.00 . A 1 . 44 TYR OH   1 1 
       16 18068 1 1 45 GLY C    C  -2.368  -1.227  -3.352 1.00 . A 1 . 45 GLY C    1 1 
       16 18069 1 1 45 GLY CA   C  -1.692   0.123  -3.464 1.00 . A 1 . 45 GLY CA   1 1 
       16 18070 1 1 45 GLY H    H  -1.972   0.547  -1.410 1.00 . A 1 . 45 GLY H    1 1 
       16 18071 1 1 45 GLY HA2  H  -2.351   0.801  -3.987 1.00 . A 1 . 45 GLY HA2  1 1 
       16 18072 1 1 45 GLY HA3  H  -0.781   0.012  -4.034 1.00 . A 1 . 45 GLY HA3  1 1 
       16 18073 1 1 45 GLY N    N  -1.369   0.688  -2.169 1.00 . A 1 . 45 GLY N    1 1 
       16 18074 1 1 45 GLY O    O  -2.653  -1.696  -2.249 1.00 . A 1 . 45 GLY O    1 1 
       16 18075 1 1 46 GLU C    C  -2.436  -4.193  -3.771 1.00 . A 1 . 46 GLU C    1 1 
       16 18076 1 1 46 GLU CA   C  -3.270  -3.159  -4.512 1.00 . A 1 . 46 GLU CA   1 1 
       16 18077 1 1 46 GLU CB   C  -3.503  -3.605  -5.952 1.00 . A 1 . 46 GLU CB   1 1 
       16 18078 1 1 46 GLU CD   C  -4.833  -3.224  -8.066 1.00 . A 1 . 46 GLU CD   1 1 
       16 18079 1 1 46 GLU CG   C  -4.753  -3.002  -6.569 1.00 . A 1 . 46 GLU CG   1 1 
       16 18080 1 1 46 GLU H    H  -2.369  -1.438  -5.342 1.00 . A 1 . 46 GLU H    1 1 
       16 18081 1 1 46 GLU HA   H  -4.224  -3.062  -4.017 1.00 . A 1 . 46 GLU HA   1 1 
       16 18082 1 1 46 GLU HB2  H  -2.652  -3.312  -6.550 1.00 . A 1 . 46 GLU HB2  1 1 
       16 18083 1 1 46 GLU HB3  H  -3.595  -4.680  -5.973 1.00 . A 1 . 46 GLU HB3  1 1 
       16 18084 1 1 46 GLU HG2  H  -5.619  -3.454  -6.107 1.00 . A 1 . 46 GLU HG2  1 1 
       16 18085 1 1 46 GLU HG3  H  -4.757  -1.940  -6.376 1.00 . A 1 . 46 GLU HG3  1 1 
       16 18086 1 1 46 GLU N    N  -2.623  -1.857  -4.492 1.00 . A 1 . 46 GLU N    1 1 
       16 18087 1 1 46 GLU O    O  -2.970  -5.035  -3.050 1.00 . A 1 . 46 GLU O    1 1 
       16 18088 1 1 46 GLU OE1  O  -3.851  -2.905  -8.767 1.00 . A 1 . 46 GLU OE1  1 1 
       16 18089 1 1 46 GLU OE2  O  -5.880  -3.717  -8.536 1.00 . A 1 . 46 GLU OE2  1 1 
       16 18090 1 1 47 CYS C    C   0.557  -4.368  -2.179 1.00 . A 1 . 47 CYS C    1 1 
       16 18091 1 1 47 CYS CA   C  -0.217  -5.056  -3.294 1.00 . A 1 . 47 CYS CA   1 1 
       16 18092 1 1 47 CYS CB   C   0.760  -5.648  -4.308 1.00 . A 1 . 47 CYS CB   1 1 
       16 18093 1 1 47 CYS H    H  -0.753  -3.428  -4.539 1.00 . A 1 . 47 CYS H    1 1 
       16 18094 1 1 47 CYS HA   H  -0.810  -5.852  -2.870 1.00 . A 1 . 47 CYS HA   1 1 
       16 18095 1 1 47 CYS HB2  H   1.272  -4.845  -4.817 1.00 . A 1 . 47 CYS HB2  1 1 
       16 18096 1 1 47 CYS HB3  H   1.486  -6.256  -3.786 1.00 . A 1 . 47 CYS HB3  1 1 
       16 18097 1 1 47 CYS N    N  -1.123  -4.123  -3.951 1.00 . A 1 . 47 CYS N    1 1 
       16 18098 1 1 47 CYS O    O   1.732  -4.651  -1.970 1.00 . A 1 . 47 CYS O    1 1 
       16 18099 1 1 47 CYS SG   S  -0.032  -6.689  -5.573 1.00 . A 1 . 47 CYS SG   1 1 
       16 18100 1 1 48 CYS C    C  -0.279  -2.754   0.885 1.00 . A 1 . 48 CYS C    1 1 
       16 18101 1 1 48 CYS CA   C   0.559  -2.736  -0.388 1.00 . A 1 . 48 CYS CA   1 1 
       16 18102 1 1 48 CYS CB   C   0.842  -1.297  -0.816 1.00 . A 1 . 48 CYS CB   1 1 
       16 18103 1 1 48 CYS H    H  -1.036  -3.262  -1.681 1.00 . A 1 . 48 CYS H    1 1 
       16 18104 1 1 48 CYS HA   H   1.499  -3.229  -0.187 1.00 . A 1 . 48 CYS HA   1 1 
       16 18105 1 1 48 CYS HB2  H  -0.068  -0.721  -0.740 1.00 . A 1 . 48 CYS HB2  1 1 
       16 18106 1 1 48 CYS HB3  H   1.587  -0.872  -0.159 1.00 . A 1 . 48 CYS HB3  1 1 
       16 18107 1 1 48 CYS N    N  -0.098  -3.458  -1.470 1.00 . A 1 . 48 CYS N    1 1 
       16 18108 1 1 48 CYS O    O  -1.376  -2.197   0.930 1.00 . A 1 . 48 CYS O    1 1 
       16 18109 1 1 48 CYS SG   S   1.456  -1.145  -2.526 1.00 . A 1 . 48 CYS SG   1 1 
       16 18110 1 1 49 ASP C    C   0.552  -3.311   4.349 1.00 . A 1 . 49 ASP C    1 1 
       16 18111 1 1 49 ASP CA   C  -0.434  -3.493   3.201 1.00 . A 1 . 49 ASP CA   1 1 
       16 18112 1 1 49 ASP CB   C  -1.141  -4.843   3.328 1.00 . A 1 . 49 ASP CB   1 1 
       16 18113 1 1 49 ASP CG   C  -2.245  -4.822   4.367 1.00 . A 1 . 49 ASP CG   1 1 
       16 18114 1 1 49 ASP H    H   1.132  -3.818   1.817 1.00 . A 1 . 49 ASP H    1 1 
       16 18115 1 1 49 ASP HA   H  -1.170  -2.704   3.244 1.00 . A 1 . 49 ASP HA   1 1 
       16 18116 1 1 49 ASP HB2  H  -1.575  -5.107   2.375 1.00 . A 1 . 49 ASP HB2  1 1 
       16 18117 1 1 49 ASP HB3  H  -0.420  -5.596   3.611 1.00 . A 1 . 49 ASP HB3  1 1 
       16 18118 1 1 49 ASP N    N   0.252  -3.398   1.919 1.00 . A 1 . 49 ASP N    1 1 
       16 18119 1 1 49 ASP O    O   1.594  -3.965   4.394 1.00 . A 1 . 49 ASP O    1 1 
       16 18120 1 1 49 ASP OD1  O  -1.995  -4.337   5.490 1.00 . A 1 . 49 ASP OD1  1 1 
       16 18121 1 1 49 ASP OD2  O  -3.361  -5.291   4.057 1.00 . A 1 . 49 ASP OD2  1 1 
       16 18122 1 1 50 GLN C    C   2.397  -1.513   5.972 1.00 . A 1 . 50 GLN C    1 1 
       16 18123 1 1 50 GLN CA   C   1.081  -2.143   6.420 1.00 . A 1 . 50 GLN CA   1 1 
       16 18124 1 1 50 GLN CB   C   1.353  -3.431   7.205 1.00 . A 1 . 50 GLN CB   1 1 
       16 18125 1 1 50 GLN CD   C   1.262  -4.155   9.623 1.00 . A 1 . 50 GLN CD   1 1 
       16 18126 1 1 50 GLN CG   C   0.494  -3.576   8.451 1.00 . A 1 . 50 GLN CG   1 1 
       16 18127 1 1 50 GLN H    H  -0.622  -1.923   5.181 1.00 . A 1 . 50 GLN H    1 1 
       16 18128 1 1 50 GLN HA   H   0.564  -1.445   7.062 1.00 . A 1 . 50 GLN HA   1 1 
       16 18129 1 1 50 GLN HB2  H   1.161  -4.278   6.563 1.00 . A 1 . 50 GLN HB2  1 1 
       16 18130 1 1 50 GLN HB3  H   2.390  -3.446   7.505 1.00 . A 1 . 50 GLN HB3  1 1 
       16 18131 1 1 50 GLN HE21 H  -0.353  -5.149  10.221 1.00 . A 1 . 50 GLN HE21 1 1 
       16 18132 1 1 50 GLN HE22 H   1.060  -5.358  11.193 1.00 . A 1 . 50 GLN HE22 1 1 
       16 18133 1 1 50 GLN HG2  H   0.121  -2.602   8.731 1.00 . A 1 . 50 GLN HG2  1 1 
       16 18134 1 1 50 GLN HG3  H  -0.337  -4.228   8.226 1.00 . A 1 . 50 GLN HG3  1 1 
       16 18135 1 1 50 GLN N    N   0.220  -2.415   5.274 1.00 . A 1 . 50 GLN N    1 1 
       16 18136 1 1 50 GLN NE2  N   0.588  -4.970  10.427 1.00 . A 1 . 50 GLN NE2  1 1 
       16 18137 1 1 50 GLN O    O   2.583  -0.302   6.085 1.00 . A 1 . 50 GLN O    1 1 
       16 18138 1 1 50 GLN OE1  O   2.446  -3.873   9.805 1.00 . A 1 . 50 GLN OE1  1 1 
       16 18139 1 1 51 CYS C    C   5.338  -2.924   4.194 1.00 . A 1 . 51 CYS C    1 1 
       16 18140 1 1 51 CYS CA   C   4.604  -1.856   5.002 1.00 . A 1 . 51 CYS CA   1 1 
       16 18141 1 1 51 CYS CB   C   5.460  -1.423   6.194 1.00 . A 1 . 51 CYS CB   1 1 
       16 18142 1 1 51 CYS H    H   3.102  -3.297   5.400 1.00 . A 1 . 51 CYS H    1 1 
       16 18143 1 1 51 CYS HA   H   4.430  -1.000   4.368 1.00 . A 1 . 51 CYS HA   1 1 
       16 18144 1 1 51 CYS HB2  H   5.135  -1.958   7.074 1.00 . A 1 . 51 CYS HB2  1 1 
       16 18145 1 1 51 CYS HB3  H   6.494  -1.666   5.994 1.00 . A 1 . 51 CYS HB3  1 1 
       16 18146 1 1 51 CYS N    N   3.307  -2.341   5.464 1.00 . A 1 . 51 CYS N    1 1 
       16 18147 1 1 51 CYS O    O   6.567  -2.989   4.205 1.00 . A 1 . 51 CYS O    1 1 
       16 18148 1 1 51 CYS SG   S   5.370   0.358   6.565 1.00 . A 1 . 51 CYS SG   1 1 
       16 18149 1 1 52 ARG C    C   4.231  -5.202   1.531 1.00 . A 1 . 52 ARG C    1 1 
       16 18150 1 1 52 ARG CA   C   5.161  -4.823   2.679 1.00 . A 1 . 52 ARG CA   1 1 
       16 18151 1 1 52 ARG CB   C   5.449  -6.051   3.546 1.00 . A 1 . 52 ARG CB   1 1 
       16 18152 1 1 52 ARG CD   C   7.467  -7.111   4.602 1.00 . A 1 . 52 ARG CD   1 1 
       16 18153 1 1 52 ARG CG   C   6.821  -6.657   3.303 1.00 . A 1 . 52 ARG CG   1 1 
       16 18154 1 1 52 ARG CZ   C   9.580  -8.182   5.279 1.00 . A 1 . 52 ARG CZ   1 1 
       16 18155 1 1 52 ARG H    H   3.604  -3.659   3.520 1.00 . A 1 . 52 ARG H    1 1 
       16 18156 1 1 52 ARG HA   H   6.090  -4.456   2.270 1.00 . A 1 . 52 ARG HA   1 1 
       16 18157 1 1 52 ARG HB2  H   5.384  -5.766   4.585 1.00 . A 1 . 52 ARG HB2  1 1 
       16 18158 1 1 52 ARG HB3  H   4.704  -6.806   3.341 1.00 . A 1 . 52 ARG HB3  1 1 
       16 18159 1 1 52 ARG HD2  H   7.380  -6.317   5.329 1.00 . A 1 . 52 ARG HD2  1 1 
       16 18160 1 1 52 ARG HD3  H   6.946  -7.986   4.962 1.00 . A 1 . 52 ARG HD3  1 1 
       16 18161 1 1 52 ARG HE   H   9.329  -7.087   3.630 1.00 . A 1 . 52 ARG HE   1 1 
       16 18162 1 1 52 ARG HG2  H   6.716  -7.509   2.648 1.00 . A 1 . 52 ARG HG2  1 1 
       16 18163 1 1 52 ARG HG3  H   7.454  -5.917   2.836 1.00 . A 1 . 52 ARG HG3  1 1 
       16 18164 1 1 52 ARG HH11 H   8.040  -8.490   6.553 1.00 . A 1 . 52 ARG HH11 1 1 
       16 18165 1 1 52 ARG HH12 H   9.537  -9.233   7.006 1.00 . A 1 . 52 ARG HH12 1 1 
       16 18166 1 1 52 ARG HH21 H  11.299  -8.063   4.223 1.00 . A 1 . 52 ARG HH21 1 1 
       16 18167 1 1 52 ARG HH22 H  11.388  -8.990   5.684 1.00 . A 1 . 52 ARG HH22 1 1 
       16 18168 1 1 52 ARG N    N   4.578  -3.760   3.492 1.00 . A 1 . 52 ARG N    1 1 
       16 18169 1 1 52 ARG NE   N   8.879  -7.439   4.426 1.00 . A 1 . 52 ARG NE   1 1 
       16 18170 1 1 52 ARG NH1  N   9.005  -8.675   6.369 1.00 . A 1 . 52 ARG NH1  1 1 
       16 18171 1 1 52 ARG NH2  N  10.861  -8.433   5.043 1.00 . A 1 . 52 ARG NH2  1 1 
       16 18172 1 1 52 ARG O    O   3.023  -4.979   1.603 1.00 . A 1 . 52 ARG O    1 1 
       16 18173 1 1 53 PHE C    C   3.112  -7.364  -0.329 1.00 . A 1 . 53 PHE C    1 1 
       16 18174 1 1 53 PHE CA   C   4.002  -6.184  -0.679 1.00 . A 1 . 53 PHE CA   1 1 
       16 18175 1 1 53 PHE CB   C   4.898  -6.550  -1.866 1.00 . A 1 . 53 PHE CB   1 1 
       16 18176 1 1 53 PHE CD1  C   4.698  -4.341  -3.010 1.00 . A 1 . 53 PHE CD1  1 1 
       16 18177 1 1 53 PHE CD2  C   6.875  -5.257  -2.702 1.00 . A 1 . 53 PHE CD2  1 1 
       16 18178 1 1 53 PHE CE1  C   5.241  -3.239  -3.629 1.00 . A 1 . 53 PHE CE1  1 1 
       16 18179 1 1 53 PHE CE2  C   7.429  -4.154  -3.323 1.00 . A 1 . 53 PHE CE2  1 1 
       16 18180 1 1 53 PHE CG   C   5.504  -5.360  -2.540 1.00 . A 1 . 53 PHE CG   1 1 
       16 18181 1 1 53 PHE CZ   C   6.610  -3.142  -3.788 1.00 . A 1 . 53 PHE CZ   1 1 
       16 18182 1 1 53 PHE H    H   5.765  -5.934   0.470 1.00 . A 1 . 53 PHE H    1 1 
       16 18183 1 1 53 PHE HA   H   3.381  -5.349  -0.955 1.00 . A 1 . 53 PHE HA   1 1 
       16 18184 1 1 53 PHE HB2  H   5.699  -7.187  -1.525 1.00 . A 1 . 53 PHE HB2  1 1 
       16 18185 1 1 53 PHE HB3  H   4.307  -7.082  -2.602 1.00 . A 1 . 53 PHE HB3  1 1 
       16 18186 1 1 53 PHE HD1  H   3.629  -4.415  -2.888 1.00 . A 1 . 53 PHE HD1  1 1 
       16 18187 1 1 53 PHE HD2  H   7.512  -6.050  -2.340 1.00 . A 1 . 53 PHE HD2  1 1 
       16 18188 1 1 53 PHE HE1  H   4.595  -2.455  -3.989 1.00 . A 1 . 53 PHE HE1  1 1 
       16 18189 1 1 53 PHE HE2  H   8.499  -4.083  -3.445 1.00 . A 1 . 53 PHE HE2  1 1 
       16 18190 1 1 53 PHE HZ   H   7.039  -2.278  -4.274 1.00 . A 1 . 53 PHE HZ   1 1 
       16 18191 1 1 53 PHE N    N   4.797  -5.778   0.473 1.00 . A 1 . 53 PHE N    1 1 
       16 18192 1 1 53 PHE O    O   3.534  -8.283   0.374 1.00 . A 1 . 53 PHE O    1 1 
       16 18193 1 1 54 LYS C    C   1.532  -9.748  -1.070 1.00 . A 1 . 54 LYS C    1 1 
       16 18194 1 1 54 LYS CA   C   0.951  -8.434  -0.565 1.00 . A 1 . 54 LYS CA   1 1 
       16 18195 1 1 54 LYS CB   C  -0.399  -8.161  -1.228 1.00 . A 1 . 54 LYS CB   1 1 
       16 18196 1 1 54 LYS CD   C  -2.539  -6.856  -1.043 1.00 . A 1 . 54 LYS CD   1 1 
       16 18197 1 1 54 LYS CE   C  -3.893  -7.105  -0.399 1.00 . A 1 . 54 LYS CE   1 1 
       16 18198 1 1 54 LYS CG   C  -1.425  -7.559  -0.284 1.00 . A 1 . 54 LYS CG   1 1 
       16 18199 1 1 54 LYS H    H   1.599  -6.593  -1.392 1.00 . A 1 . 54 LYS H    1 1 
       16 18200 1 1 54 LYS HA   H   0.813  -8.502   0.504 1.00 . A 1 . 54 LYS HA   1 1 
       16 18201 1 1 54 LYS HB2  H  -0.250  -7.477  -2.049 1.00 . A 1 . 54 LYS HB2  1 1 
       16 18202 1 1 54 LYS HB3  H  -0.795  -9.090  -1.611 1.00 . A 1 . 54 LYS HB3  1 1 
       16 18203 1 1 54 LYS HD2  H  -2.344  -5.794  -1.047 1.00 . A 1 . 54 LYS HD2  1 1 
       16 18204 1 1 54 LYS HD3  H  -2.559  -7.225  -2.058 1.00 . A 1 . 54 LYS HD3  1 1 
       16 18205 1 1 54 LYS HE2  H  -3.884  -8.081   0.062 1.00 . A 1 . 54 LYS HE2  1 1 
       16 18206 1 1 54 LYS HE3  H  -4.061  -6.352   0.357 1.00 . A 1 . 54 LYS HE3  1 1 
       16 18207 1 1 54 LYS HG2  H  -1.855  -8.347   0.316 1.00 . A 1 . 54 LYS HG2  1 1 
       16 18208 1 1 54 LYS HG3  H  -0.933  -6.843   0.359 1.00 . A 1 . 54 LYS HG3  1 1 
       16 18209 1 1 54 LYS HZ1  H  -5.918  -7.011  -0.905 1.00 . A 1 . 54 LYS HZ1  1 1 
       16 18210 1 1 54 LYS HZ2  H  -4.979  -7.894  -2.000 1.00 . A 1 . 54 LYS HZ2  1 1 
       16 18211 1 1 54 LYS HZ3  H  -4.901  -6.204  -1.991 1.00 . A 1 . 54 LYS HZ3  1 1 
       16 18212 1 1 54 LYS N    N   1.882  -7.347  -0.829 1.00 . A 1 . 54 LYS N    1 1 
       16 18213 1 1 54 LYS NZ   N  -5.000  -7.050  -1.393 1.00 . A 1 . 54 LYS NZ   1 1 
       16 18214 1 1 54 LYS O    O   1.490 -10.033  -2.267 1.00 . A 1 . 54 LYS O    1 1 
       16 18215 1 1 55 LYS C    C   2.030 -12.478  -1.674 1.00 . A 1 . 55 LYS C    1 1 
       16 18216 1 1 55 LYS CA   C   2.704 -11.818  -0.476 1.00 . A 1 . 55 LYS CA   1 1 
       16 18217 1 1 55 LYS CB   C   2.646 -12.755   0.732 1.00 . A 1 . 55 LYS CB   1 1 
       16 18218 1 1 55 LYS CD   C   3.219 -14.996   1.712 1.00 . A 1 . 55 LYS CD   1 1 
       16 18219 1 1 55 LYS CE   C   3.478 -16.445   1.331 1.00 . A 1 . 55 LYS CE   1 1 
       16 18220 1 1 55 LYS CG   C   3.379 -14.069   0.518 1.00 . A 1 . 55 LYS CG   1 1 
       16 18221 1 1 55 LYS H    H   2.096 -10.230   0.785 1.00 . A 1 . 55 LYS H    1 1 
       16 18222 1 1 55 LYS HA   H   3.739 -11.634  -0.723 1.00 . A 1 . 55 LYS HA   1 1 
       16 18223 1 1 55 LYS HB2  H   3.087 -12.255   1.582 1.00 . A 1 . 55 LYS HB2  1 1 
       16 18224 1 1 55 LYS HB3  H   1.612 -12.976   0.952 1.00 . A 1 . 55 LYS HB3  1 1 
       16 18225 1 1 55 LYS HD2  H   3.921 -14.705   2.479 1.00 . A 1 . 55 LYS HD2  1 1 
       16 18226 1 1 55 LYS HD3  H   2.211 -14.908   2.092 1.00 . A 1 . 55 LYS HD3  1 1 
       16 18227 1 1 55 LYS HE2  H   2.991 -17.086   2.051 1.00 . A 1 . 55 LYS HE2  1 1 
       16 18228 1 1 55 LYS HE3  H   3.063 -16.626   0.351 1.00 . A 1 . 55 LYS HE3  1 1 
       16 18229 1 1 55 LYS HG2  H   2.978 -14.556  -0.358 1.00 . A 1 . 55 LYS HG2  1 1 
       16 18230 1 1 55 LYS HG3  H   4.429 -13.864   0.371 1.00 . A 1 . 55 LYS HG3  1 1 
       16 18231 1 1 55 LYS HZ1  H   5.357 -16.565   2.237 1.00 . A 1 . 55 LYS HZ1  1 1 
       16 18232 1 1 55 LYS HZ2  H   5.414 -16.181   0.591 1.00 . A 1 . 55 LYS HZ2  1 1 
       16 18233 1 1 55 LYS HZ3  H   5.077 -17.765   1.078 1.00 . A 1 . 55 LYS HZ3  1 1 
       16 18234 1 1 55 LYS N    N   2.089 -10.532  -0.147 1.00 . A 1 . 55 LYS N    1 1 
       16 18235 1 1 55 LYS NZ   N   4.933 -16.761   1.308 1.00 . A 1 . 55 LYS NZ   1 1 
       16 18236 1 1 55 LYS O    O   0.807 -12.642  -1.700 1.00 . A 1 . 55 LYS O    1 1 
       16 18237 1 1 56 ALA C    C   1.236 -14.496  -3.527 1.00 . A 1 . 56 ALA C    1 1 
       16 18238 1 1 56 ALA CA   C   2.321 -13.489  -3.873 1.00 . A 1 . 56 ALA CA   1 1 
       16 18239 1 1 56 ALA CB   C   3.439 -14.170  -4.640 1.00 . A 1 . 56 ALA CB   1 1 
       16 18240 1 1 56 ALA H    H   3.798 -12.683  -2.589 1.00 . A 1 . 56 ALA H    1 1 
       16 18241 1 1 56 ALA HA   H   1.900 -12.718  -4.502 1.00 . A 1 . 56 ALA HA   1 1 
       16 18242 1 1 56 ALA HB1  H   4.116 -14.643  -3.945 1.00 . A 1 . 56 ALA HB1  1 1 
       16 18243 1 1 56 ALA HB2  H   3.974 -13.437  -5.224 1.00 . A 1 . 56 ALA HB2  1 1 
       16 18244 1 1 56 ALA HB3  H   3.017 -14.917  -5.297 1.00 . A 1 . 56 ALA HB3  1 1 
       16 18245 1 1 56 ALA N    N   2.836 -12.849  -2.668 1.00 . A 1 . 56 ALA N    1 1 
       16 18246 1 1 56 ALA O    O   1.432 -15.371  -2.683 1.00 . A 1 . 56 ALA O    1 1 
       16 18247 1 1 57 GLY C    C  -2.205 -14.508  -3.298 1.00 . A 1 . 57 GLY C    1 1 
       16 18248 1 1 57 GLY CA   C  -1.022 -15.246  -3.888 1.00 . A 1 . 57 GLY CA   1 1 
       16 18249 1 1 57 GLY H    H  -0.018 -13.623  -4.816 1.00 . A 1 . 57 GLY H    1 1 
       16 18250 1 1 57 GLY HA2  H  -1.327 -15.722  -4.809 1.00 . A 1 . 57 GLY HA2  1 1 
       16 18251 1 1 57 GLY HA3  H  -0.698 -16.005  -3.191 1.00 . A 1 . 57 GLY HA3  1 1 
       16 18252 1 1 57 GLY N    N   0.086 -14.354  -4.164 1.00 . A 1 . 57 GLY N    1 1 
       16 18253 1 1 57 GLY O    O  -3.298 -15.062  -3.186 1.00 . A 1 . 57 GLY O    1 1 
       16 18254 1 1 58 THR C    C  -3.934 -11.878  -3.497 1.00 . A 1 . 58 THR C    1 1 
       16 18255 1 1 58 THR CA   C  -3.049 -12.419  -2.375 1.00 . A 1 . 58 THR CA   1 1 
       16 18256 1 1 58 THR CB   C  -2.442 -11.262  -1.576 1.00 . A 1 . 58 THR CB   1 1 
       16 18257 1 1 58 THR CG2  C  -3.462 -10.249  -1.109 1.00 . A 1 . 58 THR CG2  1 1 
       16 18258 1 1 58 THR H    H  -1.097 -12.857  -3.057 1.00 . A 1 . 58 THR H    1 1 
       16 18259 1 1 58 THR HA   H  -3.646 -13.033  -1.718 1.00 . A 1 . 58 THR HA   1 1 
       16 18260 1 1 58 THR HB   H  -1.725 -10.744  -2.199 1.00 . A 1 . 58 THR HB   1 1 
       16 18261 1 1 58 THR HG1  H  -0.937 -12.156  -0.696 1.00 . A 1 . 58 THR HG1  1 1 
       16 18262 1 1 58 THR HG21 H  -4.421 -10.474  -1.555 1.00 . A 1 . 58 THR HG21 1 1 
       16 18263 1 1 58 THR HG22 H  -3.146  -9.259  -1.407 1.00 . A 1 . 58 THR HG22 1 1 
       16 18264 1 1 58 THR HG23 H  -3.545 -10.292  -0.034 1.00 . A 1 . 58 THR HG23 1 1 
       16 18265 1 1 58 THR N    N  -1.990 -13.246  -2.935 1.00 . A 1 . 58 THR N    1 1 
       16 18266 1 1 58 THR O    O  -3.530 -10.980  -4.236 1.00 . A 1 . 58 THR O    1 1 
       16 18267 1 1 58 THR OG1  O  -1.764 -11.747  -0.430 1.00 . A 1 . 58 THR OG1  1 1 
       16 18268 1 1 59 VAL C    C  -6.499 -10.558  -4.469 1.00 . A 1 . 59 VAL C    1 1 
       16 18269 1 1 59 VAL CA   C  -6.055 -12.000  -4.677 1.00 . A 1 . 59 VAL CA   1 1 
       16 18270 1 1 59 VAL CB   C  -7.304 -12.903  -4.764 1.00 . A 1 . 59 VAL CB   1 1 
       16 18271 1 1 59 VAL CG1  C  -8.172 -12.751  -3.523 1.00 . A 1 . 59 VAL CG1  1 1 
       16 18272 1 1 59 VAL CG2  C  -8.101 -12.590  -6.024 1.00 . A 1 . 59 VAL CG2  1 1 
       16 18273 1 1 59 VAL H    H  -5.406 -13.150  -3.023 1.00 . A 1 . 59 VAL H    1 1 
       16 18274 1 1 59 VAL HA   H  -5.525 -12.065  -5.616 1.00 . A 1 . 59 VAL HA   1 1 
       16 18275 1 1 59 VAL HB   H  -6.979 -13.930  -4.819 1.00 . A 1 . 59 VAL HB   1 1 
       16 18276 1 1 59 VAL HG11 H  -8.528 -13.722  -3.211 1.00 . A 1 . 59 VAL HG11 1 1 
       16 18277 1 1 59 VAL HG12 H  -9.015 -12.114  -3.749 1.00 . A 1 . 59 VAL HG12 1 1 
       16 18278 1 1 59 VAL HG13 H  -7.590 -12.309  -2.728 1.00 . A 1 . 59 VAL HG13 1 1 
       16 18279 1 1 59 VAL HG21 H  -8.219 -11.520  -6.120 1.00 . A 1 . 59 VAL HG21 1 1 
       16 18280 1 1 59 VAL HG22 H  -9.075 -13.054  -5.961 1.00 . A 1 . 59 VAL HG22 1 1 
       16 18281 1 1 59 VAL HG23 H  -7.577 -12.973  -6.888 1.00 . A 1 . 59 VAL HG23 1 1 
       16 18282 1 1 59 VAL N    N  -5.136 -12.433  -3.631 1.00 . A 1 . 59 VAL N    1 1 
       16 18283 1 1 59 VAL O    O  -6.992 -10.194  -3.402 1.00 . A 1 . 59 VAL O    1 1 
       16 18284 1 1 60 CYS C    C  -7.745  -8.001  -6.507 1.00 . A 1 . 60 CYS C    1 1 
       16 18285 1 1 60 CYS CA   C  -6.696  -8.337  -5.444 1.00 . A 1 . 60 CYS CA   1 1 
       16 18286 1 1 60 CYS CB   C  -5.451  -7.461  -5.629 1.00 . A 1 . 60 CYS CB   1 1 
       16 18287 1 1 60 CYS H    H  -5.914 -10.103  -6.322 1.00 . A 1 . 60 CYS H    1 1 
       16 18288 1 1 60 CYS HA   H  -7.115  -8.140  -4.470 1.00 . A 1 . 60 CYS HA   1 1 
       16 18289 1 1 60 CYS HB2  H  -5.109  -7.130  -4.660 1.00 . A 1 . 60 CYS HB2  1 1 
       16 18290 1 1 60 CYS HB3  H  -4.675  -8.051  -6.094 1.00 . A 1 . 60 CYS HB3  1 1 
       16 18291 1 1 60 CYS N    N  -6.317  -9.746  -5.500 1.00 . A 1 . 60 CYS N    1 1 
       16 18292 1 1 60 CYS O    O  -8.421  -6.976  -6.419 1.00 . A 1 . 60 CYS O    1 1 
       16 18293 1 1 60 CYS SG   S  -5.708  -5.976  -6.655 1.00 . A 1 . 60 CYS SG   1 1 
       16 18294 1 1 61 ARG C    C  -9.250  -9.926  -9.257 1.00 . A 1 . 61 ARG C    1 1 
       16 18295 1 1 61 ARG CA   C  -8.804  -8.618  -8.607 1.00 . A 1 . 61 ARG CA   1 1 
       16 18296 1 1 61 ARG CB   C  -8.167  -7.708  -9.663 1.00 . A 1 . 61 ARG CB   1 1 
       16 18297 1 1 61 ARG CD   C  -8.494  -5.607 -11.003 1.00 . A 1 . 61 ARG CD   1 1 
       16 18298 1 1 61 ARG CG   C  -8.705  -6.286  -9.657 1.00 . A 1 . 61 ARG CG   1 1 
       16 18299 1 1 61 ARG CZ   C  -6.172  -4.947 -11.542 1.00 . A 1 . 61 ARG CZ   1 1 
       16 18300 1 1 61 ARG H    H  -7.283  -9.644  -7.547 1.00 . A 1 . 61 ARG H    1 1 
       16 18301 1 1 61 ARG HA   H  -9.668  -8.121  -8.194 1.00 . A 1 . 61 ARG HA   1 1 
       16 18302 1 1 61 ARG HB2  H  -7.104  -7.664  -9.486 1.00 . A 1 . 61 ARG HB2  1 1 
       16 18303 1 1 61 ARG HB3  H  -8.342  -8.131 -10.641 1.00 . A 1 . 61 ARG HB3  1 1 
       16 18304 1 1 61 ARG HD2  H  -9.221  -5.994 -11.701 1.00 . A 1 . 61 ARG HD2  1 1 
       16 18305 1 1 61 ARG HD3  H  -8.643  -4.546 -10.884 1.00 . A 1 . 61 ARG HD3  1 1 
       16 18306 1 1 61 ARG HE   H  -6.972  -6.732 -11.917 1.00 . A 1 . 61 ARG HE   1 1 
       16 18307 1 1 61 ARG HG2  H  -9.763  -6.312  -9.441 1.00 . A 1 . 61 ARG HG2  1 1 
       16 18308 1 1 61 ARG HG3  H  -8.193  -5.720  -8.893 1.00 . A 1 . 61 ARG HG3  1 1 
       16 18309 1 1 61 ARG HH11 H  -7.252  -3.480 -10.662 1.00 . A 1 . 61 ARG HH11 1 1 
       16 18310 1 1 61 ARG HH12 H  -5.620  -3.064 -11.057 1.00 . A 1 . 61 ARG HH12 1 1 
       16 18311 1 1 61 ARG HH21 H  -4.838  -6.183 -12.424 1.00 . A 1 . 61 ARG HH21 1 1 
       16 18312 1 1 61 ARG HH22 H  -4.249  -4.595 -12.056 1.00 . A 1 . 61 ARG HH22 1 1 
       16 18313 1 1 61 ARG N    N  -7.858  -8.852  -7.520 1.00 . A 1 . 61 ARG N    1 1 
       16 18314 1 1 61 ARG NE   N  -7.153  -5.848 -11.537 1.00 . A 1 . 61 ARG NE   1 1 
       16 18315 1 1 61 ARG NH1  N  -6.365  -3.731 -11.046 1.00 . A 1 . 61 ARG NH1  1 1 
       16 18316 1 1 61 ARG NH2  N  -4.989  -5.267 -12.049 1.00 . A 1 . 61 ARG NH2  1 1 
       16 18317 1 1 61 ARG O    O  -8.852 -11.013  -8.838 1.00 . A 1 . 61 ARG O    1 1 
       16 18318 1 1 62 ILE C    C -11.361 -10.466 -12.239 1.00 . A 1 . 62 ILE C    1 1 
       16 18319 1 1 62 ILE CA   C -10.584 -10.940 -11.030 1.00 . A 1 . 62 ILE CA   1 1 
       16 18320 1 1 62 ILE CB   C -11.513 -11.857 -10.199 1.00 . A 1 . 62 ILE CB   1 1 
       16 18321 1 1 62 ILE CD1  C -12.274  -9.752  -8.963 1.00 . A 1 . 62 ILE CD1  1 1 
       16 18322 1 1 62 ILE CG1  C -11.912 -11.219  -8.866 1.00 . A 1 . 62 ILE CG1  1 1 
       16 18323 1 1 62 ILE CG2  C -10.847 -13.200  -9.970 1.00 . A 1 . 62 ILE CG2  1 1 
       16 18324 1 1 62 ILE H    H -10.340  -8.905 -10.577 1.00 . A 1 . 62 ILE H    1 1 
       16 18325 1 1 62 ILE HA   H  -9.739 -11.524 -11.367 1.00 . A 1 . 62 ILE HA   1 1 
       16 18326 1 1 62 ILE HB   H -12.408 -12.035 -10.779 1.00 . A 1 . 62 ILE HB   1 1 
       16 18327 1 1 62 ILE HD11 H -12.379  -9.477 -10.002 1.00 . A 1 . 62 ILE HD11 1 1 
       16 18328 1 1 62 ILE HD12 H -11.489  -9.159  -8.515 1.00 . A 1 . 62 ILE HD12 1 1 
       16 18329 1 1 62 ILE HD13 H -13.204  -9.573  -8.446 1.00 . A 1 . 62 ILE HD13 1 1 
       16 18330 1 1 62 ILE HG12 H -12.773 -11.742  -8.480 1.00 . A 1 . 62 ILE HG12 1 1 
       16 18331 1 1 62 ILE HG13 H -11.094 -11.317  -8.170 1.00 . A 1 . 62 ILE HG13 1 1 
       16 18332 1 1 62 ILE HG21 H -10.626 -13.654 -10.925 1.00 . A 1 . 62 ILE HG21 1 1 
       16 18333 1 1 62 ILE HG22 H -11.512 -13.841  -9.411 1.00 . A 1 . 62 ILE HG22 1 1 
       16 18334 1 1 62 ILE HG23 H  -9.931 -13.058  -9.417 1.00 . A 1 . 62 ILE HG23 1 1 
       16 18335 1 1 62 ILE N    N -10.073  -9.799 -10.291 1.00 . A 1 . 62 ILE N    1 1 
       16 18336 1 1 62 ILE O    O -12.094  -9.478 -12.176 1.00 . A 1 . 62 ILE O    1 1 
       16 18337 1 1 63 ALA C    C -13.418 -10.940 -14.354 1.00 . A 1 . 63 ALA C    1 1 
       16 18338 1 1 63 ALA CA   C -11.905 -10.829 -14.553 1.00 . A 1 . 63 ALA CA   1 1 
       16 18339 1 1 63 ALA CB   C -11.424 -11.690 -15.715 1.00 . A 1 . 63 ALA CB   1 1 
       16 18340 1 1 63 ALA H    H -10.611 -11.952 -13.313 1.00 . A 1 . 63 ALA H    1 1 
       16 18341 1 1 63 ALA HA   H -11.663  -9.806 -14.776 1.00 . A 1 . 63 ALA HA   1 1 
       16 18342 1 1 63 ALA HB1  H -10.906 -11.068 -16.431 1.00 . A 1 . 63 ALA HB1  1 1 
       16 18343 1 1 63 ALA HB2  H -12.268 -12.161 -16.194 1.00 . A 1 . 63 ALA HB2  1 1 
       16 18344 1 1 63 ALA HB3  H -10.749 -12.448 -15.345 1.00 . A 1 . 63 ALA HB3  1 1 
       16 18345 1 1 63 ALA N    N -11.205 -11.177 -13.333 1.00 . A 1 . 63 ALA N    1 1 
       16 18346 1 1 63 ALA O    O -14.067  -9.975 -13.951 1.00 . A 1 . 63 ALA O    1 1 
       16 18347 1 1 64 ARG C    C -15.679 -13.752 -13.923 1.00 . A 1 . 64 ARG C    1 1 
       16 18348 1 1 64 ARG CA   C -15.407 -12.344 -14.445 1.00 . A 1 . 64 ARG CA   1 1 
       16 18349 1 1 64 ARG CB   C -16.142 -12.127 -15.768 1.00 . A 1 . 64 ARG CB   1 1 
       16 18350 1 1 64 ARG CD   C -17.598 -10.167 -15.173 1.00 . A 1 . 64 ARG CD   1 1 
       16 18351 1 1 64 ARG CG   C -17.567 -11.627 -15.598 1.00 . A 1 . 64 ARG CG   1 1 
       16 18352 1 1 64 ARG CZ   C -18.214  -8.010 -16.193 1.00 . A 1 . 64 ARG CZ   1 1 
       16 18353 1 1 64 ARG H    H -13.409 -12.857 -14.912 1.00 . A 1 . 64 ARG H    1 1 
       16 18354 1 1 64 ARG HA   H -15.769 -11.629 -13.721 1.00 . A 1 . 64 ARG HA   1 1 
       16 18355 1 1 64 ARG HB2  H -15.597 -11.403 -16.356 1.00 . A 1 . 64 ARG HB2  1 1 
       16 18356 1 1 64 ARG HB3  H -16.174 -13.063 -16.306 1.00 . A 1 . 64 ARG HB3  1 1 
       16 18357 1 1 64 ARG HD2  H -18.402 -10.028 -14.467 1.00 . A 1 . 64 ARG HD2  1 1 
       16 18358 1 1 64 ARG HD3  H -16.658  -9.923 -14.701 1.00 . A 1 . 64 ARG HD3  1 1 
       16 18359 1 1 64 ARG HE   H -17.629  -9.628 -17.205 1.00 . A 1 . 64 ARG HE   1 1 
       16 18360 1 1 64 ARG HG2  H -18.090 -11.729 -16.537 1.00 . A 1 . 64 ARG HG2  1 1 
       16 18361 1 1 64 ARG HG3  H -18.060 -12.222 -14.843 1.00 . A 1 . 64 ARG HG3  1 1 
       16 18362 1 1 64 ARG HH11 H -18.341  -8.050 -14.174 1.00 . A 1 . 64 ARG HH11 1 1 
       16 18363 1 1 64 ARG HH12 H -18.769  -6.544 -14.915 1.00 . A 1 . 64 ARG HH12 1 1 
       16 18364 1 1 64 ARG HH21 H -18.191  -7.648 -18.181 1.00 . A 1 . 64 ARG HH21 1 1 
       16 18365 1 1 64 ARG HH22 H -18.684  -6.316 -17.190 1.00 . A 1 . 64 ARG HH22 1 1 
       16 18366 1 1 64 ARG N    N -13.975 -12.119 -14.619 1.00 . A 1 . 64 ARG N    1 1 
       16 18367 1 1 64 ARG NE   N -17.805  -9.271 -16.309 1.00 . A 1 . 64 ARG NE   1 1 
       16 18368 1 1 64 ARG NH1  N -18.461  -7.493 -14.996 1.00 . A 1 . 64 ARG NH1  1 1 
       16 18369 1 1 64 ARG NH2  N -18.376  -7.264 -17.277 1.00 . A 1 . 64 ARG NH2  1 1 
       16 18370 1 1 64 ARG O    O -15.941 -14.667 -14.701 1.00 . A 1 . 64 ARG O    1 1 
       16 18371 1 1 65 GLY C    C -14.701 -15.741 -11.237 1.00 . A 1 . 65 GLY C    1 1 
       16 18372 1 1 65 GLY CA   C -15.877 -15.234 -12.038 1.00 . A 1 . 65 GLY CA   1 1 
       16 18373 1 1 65 GLY H    H -15.422 -13.169 -12.028 1.00 . A 1 . 65 GLY H    1 1 
       16 18374 1 1 65 GLY HA2  H -16.743 -15.181 -11.397 1.00 . A 1 . 65 GLY HA2  1 1 
       16 18375 1 1 65 GLY HA3  H -16.074 -15.932 -12.839 1.00 . A 1 . 65 GLY HA3  1 1 
       16 18376 1 1 65 GLY N    N -15.629 -13.926 -12.610 1.00 . A 1 . 65 GLY N    1 1 
       16 18377 1 1 65 GLY O    O -14.474 -15.305 -10.108 1.00 . A 1 . 65 GLY O    1 1 
       16 18378 1 1 66 ASP C    C -12.100 -18.290 -12.014 1.00 . A 1 . 66 ASP C    1 1 
       16 18379 1 1 66 ASP CA   C -12.776 -17.220 -11.163 1.00 . A 1 . 66 ASP CA   1 1 
       16 18380 1 1 66 ASP CB   C -13.156 -17.801  -9.797 1.00 . A 1 . 66 ASP CB   1 1 
       16 18381 1 1 66 ASP CG   C -12.176 -17.409  -8.709 1.00 . A 1 . 66 ASP CG   1 1 
       16 18382 1 1 66 ASP H    H -14.175 -16.957 -12.730 1.00 . A 1 . 66 ASP H    1 1 
       16 18383 1 1 66 ASP HA   H -12.077 -16.414 -11.017 1.00 . A 1 . 66 ASP HA   1 1 
       16 18384 1 1 66 ASP HB2  H -14.135 -17.441  -9.519 1.00 . A 1 . 66 ASP HB2  1 1 
       16 18385 1 1 66 ASP HB3  H -13.179 -18.879  -9.865 1.00 . A 1 . 66 ASP HB3  1 1 
       16 18386 1 1 66 ASP N    N -13.945 -16.659 -11.827 1.00 . A 1 . 66 ASP N    1 1 
       16 18387 1 1 66 ASP O    O -12.451 -19.469 -11.952 1.00 . A 1 . 66 ASP O    1 1 
       16 18388 1 1 66 ASP OD1  O -12.337 -16.314  -8.131 1.00 . A 1 . 66 ASP OD1  1 1 
       16 18389 1 1 66 ASP OD2  O -11.246 -18.197  -8.435 1.00 . A 1 . 66 ASP OD2  1 1 
       16 18390 1 1 67 TRP C    C  -8.884 -18.710 -13.282 1.00 . A 1 . 67 TRP C    1 1 
       16 18391 1 1 67 TRP CA   C -10.357 -18.763 -13.657 1.00 . A 1 . 67 TRP CA   1 1 
       16 18392 1 1 67 TRP CB   C -10.525 -18.370 -15.129 1.00 . A 1 . 67 TRP CB   1 1 
       16 18393 1 1 67 TRP CD1  C -10.903 -15.833 -14.972 1.00 . A 1 . 67 TRP CD1  1 1 
       16 18394 1 1 67 TRP CD2  C -12.577 -16.965 -15.928 1.00 . A 1 . 67 TRP CD2  1 1 
       16 18395 1 1 67 TRP CE2  C -12.911 -15.601 -15.906 1.00 . A 1 . 67 TRP CE2  1 1 
       16 18396 1 1 67 TRP CE3  C -13.478 -17.871 -16.484 1.00 . A 1 . 67 TRP CE3  1 1 
       16 18397 1 1 67 TRP CG   C -11.289 -17.096 -15.329 1.00 . A 1 . 67 TRP CG   1 1 
       16 18398 1 1 67 TRP CH2  C -14.976 -16.029 -16.959 1.00 . A 1 . 67 TRP CH2  1 1 
       16 18399 1 1 67 TRP CZ2  C -14.107 -15.121 -16.418 1.00 . A 1 . 67 TRP CZ2  1 1 
       16 18400 1 1 67 TRP CZ3  C -14.671 -17.395 -16.995 1.00 . A 1 . 67 TRP CZ3  1 1 
       16 18401 1 1 67 TRP H    H -10.885 -16.911 -12.781 1.00 . A 1 . 67 TRP H    1 1 
       16 18402 1 1 67 TRP HA   H -10.725 -19.766 -13.509 1.00 . A 1 . 67 TRP HA   1 1 
       16 18403 1 1 67 TRP HB2  H  -9.551 -18.244 -15.577 1.00 . A 1 . 67 TRP HB2  1 1 
       16 18404 1 1 67 TRP HB3  H -11.053 -19.158 -15.646 1.00 . A 1 . 67 TRP HB3  1 1 
       16 18405 1 1 67 TRP HD1  H  -9.971 -15.591 -14.489 1.00 . A 1 . 67 TRP HD1  1 1 
       16 18406 1 1 67 TRP HE1  H -11.833 -13.969 -15.162 1.00 . A 1 . 67 TRP HE1  1 1 
       16 18407 1 1 67 TRP HE3  H -13.255 -18.926 -16.514 1.00 . A 1 . 67 TRP HE3  1 1 
       16 18408 1 1 67 TRP HH2  H -15.920 -15.699 -17.368 1.00 . A 1 . 67 TRP HH2  1 1 
       16 18409 1 1 67 TRP HZ2  H -14.355 -14.072 -16.391 1.00 . A 1 . 67 TRP HZ2  1 1 
       16 18410 1 1 67 TRP HZ3  H -15.382 -18.082 -17.429 1.00 . A 1 . 67 TRP HZ3  1 1 
       16 18411 1 1 67 TRP N    N -11.117 -17.863 -12.794 1.00 . A 1 . 67 TRP N    1 1 
       16 18412 1 1 67 TRP NE1  N -11.875 -14.933 -15.315 1.00 . A 1 . 67 TRP NE1  1 1 
       16 18413 1 1 67 TRP O    O  -8.324 -19.662 -12.738 1.00 . A 1 . 67 TRP O    1 1 
       16 18414 1 1 68 ASN C    C  -6.782 -16.496 -11.988 1.00 . A 1 . 68 ASN C    1 1 
       16 18415 1 1 68 ASN CA   C  -6.879 -17.326 -13.261 1.00 . A 1 . 68 ASN CA   1 1 
       16 18416 1 1 68 ASN CB   C  -6.192 -16.597 -14.422 1.00 . A 1 . 68 ASN CB   1 1 
       16 18417 1 1 68 ASN CG   C  -6.804 -16.938 -15.770 1.00 . A 1 . 68 ASN CG   1 1 
       16 18418 1 1 68 ASN H    H  -8.801 -16.857 -13.986 1.00 . A 1 . 68 ASN H    1 1 
       16 18419 1 1 68 ASN HA   H  -6.398 -18.280 -13.100 1.00 . A 1 . 68 ASN HA   1 1 
       16 18420 1 1 68 ASN HB2  H  -6.277 -15.532 -14.270 1.00 . A 1 . 68 ASN HB2  1 1 
       16 18421 1 1 68 ASN HB3  H  -5.147 -16.871 -14.442 1.00 . A 1 . 68 ASN HB3  1 1 
       16 18422 1 1 68 ASN HD21 H  -8.327 -15.704 -15.423 1.00 . A 1 . 68 ASN HD21 1 1 
       16 18423 1 1 68 ASN HD22 H  -8.368 -16.538 -16.935 1.00 . A 1 . 68 ASN HD22 1 1 
       16 18424 1 1 68 ASN N    N  -8.280 -17.568 -13.568 1.00 . A 1 . 68 ASN N    1 1 
       16 18425 1 1 68 ASN ND2  N  -7.948 -16.331 -16.074 1.00 . A 1 . 68 ASN ND2  1 1 
       16 18426 1 1 68 ASN O    O  -5.870 -16.670 -11.179 1.00 . A 1 . 68 ASN O    1 1 
       16 18427 1 1 68 ASN OD1  O  -6.255 -17.737 -16.529 1.00 . A 1 . 68 ASN OD1  1 1 
       16 18428 1 1 69 ASP C    C  -6.618 -13.835 -10.525 1.00 . A 1 . 69 ASP C    1 1 
       16 18429 1 1 69 ASP CA   C  -7.826 -14.749 -10.638 1.00 . A 1 . 69 ASP CA   1 1 
       16 18430 1 1 69 ASP CB   C  -7.927 -15.600  -9.378 1.00 . A 1 . 69 ASP CB   1 1 
       16 18431 1 1 69 ASP CG   C  -9.361 -15.914  -9.001 1.00 . A 1 . 69 ASP CG   1 1 
       16 18432 1 1 69 ASP H    H  -8.459 -15.534 -12.493 1.00 . A 1 . 69 ASP H    1 1 
       16 18433 1 1 69 ASP HA   H  -8.715 -14.145 -10.723 1.00 . A 1 . 69 ASP HA   1 1 
       16 18434 1 1 69 ASP HB2  H  -7.403 -16.529  -9.540 1.00 . A 1 . 69 ASP HB2  1 1 
       16 18435 1 1 69 ASP HB3  H  -7.464 -15.068  -8.560 1.00 . A 1 . 69 ASP HB3  1 1 
       16 18436 1 1 69 ASP N    N  -7.756 -15.605 -11.814 1.00 . A 1 . 69 ASP N    1 1 
       16 18437 1 1 69 ASP O    O  -5.475 -14.280 -10.620 1.00 . A 1 . 69 ASP O    1 1 
       16 18438 1 1 69 ASP OD1  O -10.233 -15.872  -9.894 1.00 . A 1 . 69 ASP OD1  1 1 
       16 18439 1 1 69 ASP OD2  O  -9.613 -16.202  -7.812 1.00 . A 1 . 69 ASP OD2  1 1 
       16 18440 1 1 70 ASP C    C  -5.097 -11.814  -8.813 1.00 . A 1 . 70 ASP C    1 1 
       16 18441 1 1 70 ASP CA   C  -5.812 -11.583 -10.131 1.00 . A 1 . 70 ASP CA   1 1 
       16 18442 1 1 70 ASP CB   C  -6.375 -10.165 -10.179 1.00 . A 1 . 70 ASP CB   1 1 
       16 18443 1 1 70 ASP CG   C  -5.295  -9.114 -10.325 1.00 . A 1 . 70 ASP CG   1 1 
       16 18444 1 1 70 ASP H    H  -7.811 -12.265 -10.201 1.00 . A 1 . 70 ASP H    1 1 
       16 18445 1 1 70 ASP HA   H  -5.114 -11.726 -10.936 1.00 . A 1 . 70 ASP HA   1 1 
       16 18446 1 1 70 ASP HB2  H  -7.054 -10.078 -11.014 1.00 . A 1 . 70 ASP HB2  1 1 
       16 18447 1 1 70 ASP HB3  H  -6.908  -9.975  -9.268 1.00 . A 1 . 70 ASP HB3  1 1 
       16 18448 1 1 70 ASP N    N  -6.879 -12.556 -10.289 1.00 . A 1 . 70 ASP N    1 1 
       16 18449 1 1 70 ASP O    O  -5.735 -11.927  -7.766 1.00 . A 1 . 70 ASP O    1 1 
       16 18450 1 1 70 ASP OD1  O  -4.404  -9.056  -9.452 1.00 . A 1 . 70 ASP OD1  1 1 
       16 18451 1 1 70 ASP OD2  O  -5.339  -8.350 -11.312 1.00 . A 1 . 70 ASP OD2  1 1 
       16 18452 1 1 71 TYR C    C  -1.756 -11.320  -7.552 1.00 . A 1 . 71 TYR C    1 1 
       16 18453 1 1 71 TYR CA   C  -3.007 -12.166  -7.656 1.00 . A 1 . 71 TYR CA   1 1 
       16 18454 1 1 71 TYR CB   C  -2.624 -13.634  -7.599 1.00 . A 1 . 71 TYR CB   1 1 
       16 18455 1 1 71 TYR CD1  C  -4.047 -14.493  -5.737 1.00 . A 1 . 71 TYR CD1  1 1 
       16 18456 1 1 71 TYR CD2  C  -4.469 -15.299  -7.932 1.00 . A 1 . 71 TYR CD2  1 1 
       16 18457 1 1 71 TYR CE1  C  -5.068 -15.271  -5.243 1.00 . A 1 . 71 TYR CE1  1 1 
       16 18458 1 1 71 TYR CE2  C  -5.495 -16.082  -7.455 1.00 . A 1 . 71 TYR CE2  1 1 
       16 18459 1 1 71 TYR CG   C  -3.733 -14.496  -7.081 1.00 . A 1 . 71 TYR CG   1 1 
       16 18460 1 1 71 TYR CZ   C  -5.794 -16.067  -6.106 1.00 . A 1 . 71 TYR CZ   1 1 
       16 18461 1 1 71 TYR H    H  -3.313 -11.834  -9.724 1.00 . A 1 . 71 TYR H    1 1 
       16 18462 1 1 71 TYR HA   H  -3.641 -11.947  -6.811 1.00 . A 1 . 71 TYR HA   1 1 
       16 18463 1 1 71 TYR HB2  H  -2.369 -13.975  -8.591 1.00 . A 1 . 71 TYR HB2  1 1 
       16 18464 1 1 71 TYR HB3  H  -1.772 -13.755  -6.947 1.00 . A 1 . 71 TYR HB3  1 1 
       16 18465 1 1 71 TYR HD1  H  -3.480 -13.864  -5.071 1.00 . A 1 . 71 TYR HD1  1 1 
       16 18466 1 1 71 TYR HD2  H  -4.229 -15.307  -8.985 1.00 . A 1 . 71 TYR HD2  1 1 
       16 18467 1 1 71 TYR HE1  H  -5.294 -15.249  -4.187 1.00 . A 1 . 71 TYR HE1  1 1 
       16 18468 1 1 71 TYR HE2  H  -6.058 -16.695  -8.136 1.00 . A 1 . 71 TYR HE2  1 1 
       16 18469 1 1 71 TYR HH   H  -6.600 -17.776  -5.746 1.00 . A 1 . 71 TYR HH   1 1 
       16 18470 1 1 71 TYR N    N  -3.774 -11.911  -8.863 1.00 . A 1 . 71 TYR N    1 1 
       16 18471 1 1 71 TYR O    O  -1.044 -11.106  -8.532 1.00 . A 1 . 71 TYR O    1 1 
       16 18472 1 1 71 TYR OH   O  -6.818 -16.849  -5.621 1.00 . A 1 . 71 TYR OH   1 1 
       16 18473 1 1 72 CYS C    C   0.946 -10.934  -6.228 1.00 . A 1 . 72 CYS C    1 1 
       16 18474 1 1 72 CYS CA   C  -0.306 -10.081  -6.050 1.00 . A 1 . 72 CYS CA   1 1 
       16 18475 1 1 72 CYS CB   C  -0.384  -9.539  -4.625 1.00 . A 1 . 72 CYS CB   1 1 
       16 18476 1 1 72 CYS H    H  -2.088 -11.110  -5.598 1.00 . A 1 . 72 CYS H    1 1 
       16 18477 1 1 72 CYS HA   H  -0.276  -9.257  -6.747 1.00 . A 1 . 72 CYS HA   1 1 
       16 18478 1 1 72 CYS HB2  H  -0.932 -10.242  -4.013 1.00 . A 1 . 72 CYS HB2  1 1 
       16 18479 1 1 72 CYS HB3  H   0.616  -9.427  -4.232 1.00 . A 1 . 72 CYS HB3  1 1 
       16 18480 1 1 72 CYS N    N  -1.484 -10.876  -6.334 1.00 . A 1 . 72 CYS N    1 1 
       16 18481 1 1 72 CYS O    O   0.854 -12.153  -6.379 1.00 . A 1 . 72 CYS O    1 1 
       16 18482 1 1 72 CYS SG   S  -1.220  -7.928  -4.494 1.00 . A 1 . 72 CYS SG   1 1 
       16 18483 1 1 73 THR C    C   4.337 -10.754  -5.244 1.00 . A 1 . 73 THR C    1 1 
       16 18484 1 1 73 THR CA   C   3.366 -11.020  -6.393 1.00 . A 1 . 73 THR CA   1 1 
       16 18485 1 1 73 THR CB   C   4.010 -10.634  -7.725 1.00 . A 1 . 73 THR CB   1 1 
       16 18486 1 1 73 THR CG2  C   3.020 -10.575  -8.870 1.00 . A 1 . 73 THR CG2  1 1 
       16 18487 1 1 73 THR H    H   2.126  -9.325  -6.102 1.00 . A 1 . 73 THR H    1 1 
       16 18488 1 1 73 THR HA   H   3.137 -12.075  -6.413 1.00 . A 1 . 73 THR HA   1 1 
       16 18489 1 1 73 THR HB   H   4.762 -11.368  -7.976 1.00 . A 1 . 73 THR HB   1 1 
       16 18490 1 1 73 THR HG1  H   5.359  -9.320  -8.261 1.00 . A 1 . 73 THR HG1  1 1 
       16 18491 1 1 73 THR HG21 H   2.195 -11.244  -8.669 1.00 . A 1 . 73 THR HG21 1 1 
       16 18492 1 1 73 THR HG22 H   3.509 -10.873  -9.786 1.00 . A 1 . 73 THR HG22 1 1 
       16 18493 1 1 73 THR HG23 H   2.647  -9.566  -8.973 1.00 . A 1 . 73 THR HG23 1 1 
       16 18494 1 1 73 THR N    N   2.110 -10.298  -6.220 1.00 . A 1 . 73 THR N    1 1 
       16 18495 1 1 73 THR O    O   5.479 -11.214  -5.271 1.00 . A 1 . 73 THR O    1 1 
       16 18496 1 1 73 THR OG1  O   4.636  -9.367  -7.632 1.00 . A 1 . 73 THR OG1  1 1 
       16 18497 1 1 74 GLY C    C   6.052  -9.065  -3.507 1.00 . A 1 . 74 GLY C    1 1 
       16 18498 1 1 74 GLY CA   C   4.738  -9.709  -3.100 1.00 . A 1 . 74 GLY CA   1 1 
       16 18499 1 1 74 GLY H    H   2.968  -9.670  -4.261 1.00 . A 1 . 74 GLY H    1 1 
       16 18500 1 1 74 GLY HA2  H   4.211  -9.037  -2.438 1.00 . A 1 . 74 GLY HA2  1 1 
       16 18501 1 1 74 GLY HA3  H   4.949 -10.625  -2.569 1.00 . A 1 . 74 GLY HA3  1 1 
       16 18502 1 1 74 GLY N    N   3.885 -10.012  -4.236 1.00 . A 1 . 74 GLY N    1 1 
       16 18503 1 1 74 GLY O    O   7.022  -9.087  -2.750 1.00 . A 1 . 74 GLY O    1 1 
       16 18504 1 1 75 LYS C    C   6.978  -6.435  -5.715 1.00 . A 1 . 75 LYS C    1 1 
       16 18505 1 1 75 LYS CA   C   7.287  -7.842  -5.214 1.00 . A 1 . 75 LYS CA   1 1 
       16 18506 1 1 75 LYS CB   C   7.905  -8.672  -6.340 1.00 . A 1 . 75 LYS CB   1 1 
       16 18507 1 1 75 LYS CD   C   7.661 -11.107  -6.921 1.00 . A 1 . 75 LYS CD   1 1 
       16 18508 1 1 75 LYS CE   C   8.715 -11.570  -7.914 1.00 . A 1 . 75 LYS CE   1 1 
       16 18509 1 1 75 LYS CG   C   8.230 -10.101  -5.934 1.00 . A 1 . 75 LYS CG   1 1 
       16 18510 1 1 75 LYS H    H   5.280  -8.508  -5.265 1.00 . A 1 . 75 LYS H    1 1 
       16 18511 1 1 75 LYS HA   H   7.994  -7.774  -4.400 1.00 . A 1 . 75 LYS HA   1 1 
       16 18512 1 1 75 LYS HB2  H   7.214  -8.703  -7.169 1.00 . A 1 . 75 LYS HB2  1 1 
       16 18513 1 1 75 LYS HB3  H   8.819  -8.196  -6.663 1.00 . A 1 . 75 LYS HB3  1 1 
       16 18514 1 1 75 LYS HD2  H   7.293 -11.963  -6.377 1.00 . A 1 . 75 LYS HD2  1 1 
       16 18515 1 1 75 LYS HD3  H   6.848 -10.645  -7.462 1.00 . A 1 . 75 LYS HD3  1 1 
       16 18516 1 1 75 LYS HE2  H   9.623 -11.798  -7.376 1.00 . A 1 . 75 LYS HE2  1 1 
       16 18517 1 1 75 LYS HE3  H   8.358 -12.462  -8.409 1.00 . A 1 . 75 LYS HE3  1 1 
       16 18518 1 1 75 LYS HG2  H   9.303 -10.219  -5.894 1.00 . A 1 . 75 LYS HG2  1 1 
       16 18519 1 1 75 LYS HG3  H   7.809 -10.292  -4.957 1.00 . A 1 . 75 LYS HG3  1 1 
       16 18520 1 1 75 LYS HZ1  H   8.178 -10.387  -9.550 1.00 . A 1 . 75 LYS HZ1  1 1 
       16 18521 1 1 75 LYS HZ2  H   9.811 -10.827  -9.530 1.00 . A 1 . 75 LYS HZ2  1 1 
       16 18522 1 1 75 LYS HZ3  H   9.245  -9.630  -8.478 1.00 . A 1 . 75 LYS HZ3  1 1 
       16 18523 1 1 75 LYS N    N   6.084  -8.493  -4.707 1.00 . A 1 . 75 LYS N    1 1 
       16 18524 1 1 75 LYS NZ   N   9.007 -10.531  -8.940 1.00 . A 1 . 75 LYS NZ   1 1 
       16 18525 1 1 75 LYS O    O   7.816  -5.538  -5.629 1.00 . A 1 . 75 LYS O    1 1 
       16 18526 1 1 76 SER C    C   4.062  -4.494  -6.078 1.00 . A 1 . 76 SER C    1 1 
       16 18527 1 1 76 SER CA   C   5.352  -4.950  -6.752 1.00 . A 1 . 76 SER CA   1 1 
       16 18528 1 1 76 SER CB   C   5.154  -5.016  -8.268 1.00 . A 1 . 76 SER CB   1 1 
       16 18529 1 1 76 SER H    H   5.146  -7.000  -6.282 1.00 . A 1 . 76 SER H    1 1 
       16 18530 1 1 76 SER HA   H   6.132  -4.238  -6.530 1.00 . A 1 . 76 SER HA   1 1 
       16 18531 1 1 76 SER HB2  H   4.539  -5.870  -8.511 1.00 . A 1 . 76 SER HB2  1 1 
       16 18532 1 1 76 SER HB3  H   4.666  -4.113  -8.605 1.00 . A 1 . 76 SER HB3  1 1 
       16 18533 1 1 76 SER HG   H   6.393  -4.590  -9.724 1.00 . A 1 . 76 SER HG   1 1 
       16 18534 1 1 76 SER N    N   5.771  -6.248  -6.239 1.00 . A 1 . 76 SER N    1 1 
       16 18535 1 1 76 SER O    O   3.406  -5.268  -5.382 1.00 . A 1 . 76 SER O    1 1 
       16 18536 1 1 76 SER OG   O   6.395  -5.143  -8.940 1.00 . A 1 . 76 SER OG   1 1 
       16 18537 1 1 77 SER C    C   1.287  -2.882  -6.615 1.00 . A 1 . 77 SER C    1 1 
       16 18538 1 1 77 SER CA   C   2.495  -2.668  -5.705 1.00 . A 1 . 77 SER CA   1 1 
       16 18539 1 1 77 SER CB   C   2.686  -1.173  -5.450 1.00 . A 1 . 77 SER CB   1 1 
       16 18540 1 1 77 SER H    H   4.272  -2.665  -6.855 1.00 . A 1 . 77 SER H    1 1 
       16 18541 1 1 77 SER HA   H   2.316  -3.165  -4.764 1.00 . A 1 . 77 SER HA   1 1 
       16 18542 1 1 77 SER HB2  H   1.749  -0.741  -5.130 1.00 . A 1 . 77 SER HB2  1 1 
       16 18543 1 1 77 SER HB3  H   3.429  -1.033  -4.681 1.00 . A 1 . 77 SER HB3  1 1 
       16 18544 1 1 77 SER HG   H   2.353  -0.150  -7.087 1.00 . A 1 . 77 SER HG   1 1 
       16 18545 1 1 77 SER N    N   3.706  -3.232  -6.291 1.00 . A 1 . 77 SER N    1 1 
       16 18546 1 1 77 SER O    O   0.211  -2.336  -6.366 1.00 . A 1 . 77 SER O    1 1 
       16 18547 1 1 77 SER OG   O   3.114  -0.506  -6.625 1.00 . A 1 . 77 SER OG   1 1 
       16 18548 1 1 78 ASP C    C  -0.052  -5.401  -8.551 1.00 . A 1 . 78 ASP C    1 1 
       16 18549 1 1 78 ASP CA   C   0.387  -3.943  -8.613 1.00 . A 1 . 78 ASP CA   1 1 
       16 18550 1 1 78 ASP CB   C   0.826  -3.592 -10.036 1.00 . A 1 . 78 ASP CB   1 1 
       16 18551 1 1 78 ASP CG   C   2.180  -4.177 -10.384 1.00 . A 1 . 78 ASP CG   1 1 
       16 18552 1 1 78 ASP H    H   2.346  -4.084  -7.817 1.00 . A 1 . 78 ASP H    1 1 
       16 18553 1 1 78 ASP HA   H  -0.451  -3.317  -8.341 1.00 . A 1 . 78 ASP HA   1 1 
       16 18554 1 1 78 ASP HB2  H   0.099  -3.975 -10.735 1.00 . A 1 . 78 ASP HB2  1 1 
       16 18555 1 1 78 ASP HB3  H   0.882  -2.517 -10.133 1.00 . A 1 . 78 ASP HB3  1 1 
       16 18556 1 1 78 ASP N    N   1.467  -3.674  -7.669 1.00 . A 1 . 78 ASP N    1 1 
       16 18557 1 1 78 ASP O    O   0.757  -6.296  -8.309 1.00 . A 1 . 78 ASP O    1 1 
       16 18558 1 1 78 ASP OD1  O   2.244  -5.387 -10.688 1.00 . A 1 . 78 ASP OD1  1 1 
       16 18559 1 1 78 ASP OD2  O   3.178  -3.426 -10.353 1.00 . A 1 . 78 ASP OD2  1 1 
       16 18560 1 1 79 CYS C    C  -2.359  -7.423 -10.131 1.00 . A 1 . 79 CYS C    1 1 
       16 18561 1 1 79 CYS CA   C  -1.905  -6.971  -8.731 1.00 . A 1 . 79 CYS CA   1 1 
       16 18562 1 1 79 CYS CB   C  -3.066  -7.011  -7.725 1.00 . A 1 . 79 CYS CB   1 1 
       16 18563 1 1 79 CYS H    H  -1.935  -4.870  -8.953 1.00 . A 1 . 79 CYS H    1 1 
       16 18564 1 1 79 CYS HA   H  -1.130  -7.641  -8.385 1.00 . A 1 . 79 CYS HA   1 1 
       16 18565 1 1 79 CYS HB2  H  -3.229  -8.032  -7.418 1.00 . A 1 . 79 CYS HB2  1 1 
       16 18566 1 1 79 CYS HB3  H  -2.792  -6.420  -6.858 1.00 . A 1 . 79 CYS HB3  1 1 
       16 18567 1 1 79 CYS N    N  -1.343  -5.628  -8.768 1.00 . A 1 . 79 CYS N    1 1 
       16 18568 1 1 79 CYS O    O  -3.394  -6.987 -10.632 1.00 . A 1 . 79 CYS O    1 1 
       16 18569 1 1 79 CYS SG   S  -4.656  -6.364  -8.344 1.00 . A 1 . 79 CYS SG   1 1 
       16 18570 1 1 80 PRO C    C  -3.107  -9.732 -12.162 1.00 . A 1 . 80 PRO C    1 1 
       16 18571 1 1 80 PRO CA   C  -1.900  -8.790 -12.142 1.00 . A 1 . 80 PRO CA   1 1 
       16 18572 1 1 80 PRO CB   C  -0.634  -9.545 -12.554 1.00 . A 1 . 80 PRO CB   1 1 
       16 18573 1 1 80 PRO CD   C  -0.304  -8.854 -10.295 1.00 . A 1 . 80 PRO CD   1 1 
       16 18574 1 1 80 PRO CG   C  -0.008  -9.959 -11.269 1.00 . A 1 . 80 PRO CG   1 1 
       16 18575 1 1 80 PRO HA   H  -2.073  -7.975 -12.828 1.00 . A 1 . 80 PRO HA   1 1 
       16 18576 1 1 80 PRO HB2  H  -0.902 -10.400 -13.158 1.00 . A 1 . 80 PRO HB2  1 1 
       16 18577 1 1 80 PRO HB3  H   0.014  -8.889 -13.115 1.00 . A 1 . 80 PRO HB3  1 1 
       16 18578 1 1 80 PRO HD2  H  -0.419  -9.247  -9.297 1.00 . A 1 . 80 PRO HD2  1 1 
       16 18579 1 1 80 PRO HD3  H   0.478  -8.109 -10.321 1.00 . A 1 . 80 PRO HD3  1 1 
       16 18580 1 1 80 PRO HG2  H  -0.444 -10.887 -10.928 1.00 . A 1 . 80 PRO HG2  1 1 
       16 18581 1 1 80 PRO HG3  H   1.059 -10.069 -11.397 1.00 . A 1 . 80 PRO HG3  1 1 
       16 18582 1 1 80 PRO N    N  -1.575  -8.296 -10.793 1.00 . A 1 . 80 PRO N    1 1 
       16 18583 1 1 80 PRO O    O  -3.244 -10.600 -11.301 1.00 . A 1 . 80 PRO O    1 1 
       16 18584 1 1 81 TRP C    C  -4.830 -11.865 -13.388 1.00 . A 1 . 81 TRP C    1 1 
       16 18585 1 1 81 TRP CA   C  -5.177 -10.383 -13.320 1.00 . A 1 . 81 TRP CA   1 1 
       16 18586 1 1 81 TRP CB   C  -5.937 -10.035 -14.608 1.00 . A 1 . 81 TRP CB   1 1 
       16 18587 1 1 81 TRP CD1  C  -4.621  -8.336 -16.006 1.00 . A 1 . 81 TRP CD1  1 1 
       16 18588 1 1 81 TRP CD2  C  -6.404  -7.503 -14.952 1.00 . A 1 . 81 TRP CD2  1 1 
       16 18589 1 1 81 TRP CE2  C  -5.791  -6.467 -15.673 1.00 . A 1 . 81 TRP CE2  1 1 
       16 18590 1 1 81 TRP CE3  C  -7.546  -7.229 -14.209 1.00 . A 1 . 81 TRP CE3  1 1 
       16 18591 1 1 81 TRP CG   C  -5.644  -8.684 -15.172 1.00 . A 1 . 81 TRP CG   1 1 
       16 18592 1 1 81 TRP CH2  C  -7.414  -4.923 -14.936 1.00 . A 1 . 81 TRP CH2  1 1 
       16 18593 1 1 81 TRP CZ2  C  -6.287  -5.171 -15.672 1.00 . A 1 . 81 TRP CZ2  1 1 
       16 18594 1 1 81 TRP CZ3  C  -8.044  -5.939 -14.206 1.00 . A 1 . 81 TRP CZ3  1 1 
       16 18595 1 1 81 TRP H    H  -3.794  -8.844 -13.811 1.00 . A 1 . 81 TRP H    1 1 
       16 18596 1 1 81 TRP HA   H  -5.826 -10.207 -12.474 1.00 . A 1 . 81 TRP HA   1 1 
       16 18597 1 1 81 TRP HB2  H  -5.690 -10.762 -15.366 1.00 . A 1 . 81 TRP HB2  1 1 
       16 18598 1 1 81 TRP HB3  H  -6.998 -10.087 -14.408 1.00 . A 1 . 81 TRP HB3  1 1 
       16 18599 1 1 81 TRP HD1  H  -3.864  -9.020 -16.362 1.00 . A 1 . 81 TRP HD1  1 1 
       16 18600 1 1 81 TRP HE1  H  -4.080  -6.508 -16.888 1.00 . A 1 . 81 TRP HE1  1 1 
       16 18601 1 1 81 TRP HE3  H  -8.034  -8.006 -13.641 1.00 . A 1 . 81 TRP HE3  1 1 
       16 18602 1 1 81 TRP HH2  H  -7.834  -3.929 -14.906 1.00 . A 1 . 81 TRP HH2  1 1 
       16 18603 1 1 81 TRP HZ2  H  -5.813  -4.383 -16.229 1.00 . A 1 . 81 TRP HZ2  1 1 
       16 18604 1 1 81 TRP HZ3  H  -8.931  -5.706 -13.636 1.00 . A 1 . 81 TRP HZ3  1 1 
       16 18605 1 1 81 TRP N    N  -3.973  -9.552 -13.161 1.00 . A 1 . 81 TRP N    1 1 
       16 18606 1 1 81 TRP NE1  N  -4.700  -6.999 -16.310 1.00 . A 1 . 81 TRP NE1  1 1 
       16 18607 1 1 81 TRP O    O  -5.689 -12.723 -13.189 1.00 . A 1 . 81 TRP O    1 1 
       16 18608 1 1 82 ASN C    C  -3.642 -14.076 -15.216 1.00 . A 1 . 82 ASN C    1 1 
       16 18609 1 1 82 ASN CA   C  -3.106 -13.518 -13.902 1.00 . A 1 . 82 ASN CA   1 1 
       16 18610 1 1 82 ASN CB   C  -3.533 -14.414 -12.737 1.00 . A 1 . 82 ASN CB   1 1 
       16 18611 1 1 82 ASN CG   C  -2.759 -14.123 -11.467 1.00 . A 1 . 82 ASN CG   1 1 
       16 18612 1 1 82 ASN H    H  -2.976 -11.410 -13.916 1.00 . A 1 . 82 ASN H    1 1 
       16 18613 1 1 82 ASN HA   H  -2.026 -13.489 -13.951 1.00 . A 1 . 82 ASN HA   1 1 
       16 18614 1 1 82 ASN HB2  H  -4.582 -14.266 -12.541 1.00 . A 1 . 82 ASN HB2  1 1 
       16 18615 1 1 82 ASN HB3  H  -3.367 -15.446 -13.008 1.00 . A 1 . 82 ASN HB3  1 1 
       16 18616 1 1 82 ASN HD21 H  -2.143 -16.012 -11.382 1.00 . A 1 . 82 ASN HD21 1 1 
       16 18617 1 1 82 ASN HD22 H  -1.585 -14.983 -10.111 1.00 . A 1 . 82 ASN HD22 1 1 
       16 18618 1 1 82 ASN N    N  -3.583 -12.147 -13.732 1.00 . A 1 . 82 ASN N    1 1 
       16 18619 1 1 82 ASN ND2  N  -2.095 -15.142 -10.932 1.00 . A 1 . 82 ASN ND2  1 1 
       16 18620 1 1 82 ASN O    O  -3.854 -15.280 -15.357 1.00 . A 1 . 82 ASN O    1 1 
       16 18621 1 1 82 ASN OD1  O  -2.755 -12.997 -10.972 1.00 . A 1 . 82 ASN OD1  1 1 
       16 18622 1 1 83 HIS C    C  -3.290 -13.554 -18.529 1.00 . A 1 . 83 HIS C    1 1 
       16 18623 1 1 83 HIS CA   C  -4.395 -13.541 -17.478 1.00 . A 1 . 83 HIS CA   1 1 
       16 18624 1 1 83 HIS CB   C  -5.497 -12.558 -17.882 1.00 . A 1 . 83 HIS CB   1 1 
       16 18625 1 1 83 HIS CD2  C  -7.069 -13.429 -16.017 1.00 . A 1 . 83 HIS CD2  1 1 
       16 18626 1 1 83 HIS CE1  C  -8.327 -11.648 -15.797 1.00 . A 1 . 83 HIS CE1  1 1 
       16 18627 1 1 83 HIS CG   C  -6.625 -12.506 -16.902 1.00 . A 1 . 83 HIS CG   1 1 
       16 18628 1 1 83 HIS H    H  -3.685 -12.230 -15.984 1.00 . A 1 . 83 HIS H    1 1 
       16 18629 1 1 83 HIS HA   H  -4.819 -14.532 -17.401 1.00 . A 1 . 83 HIS HA   1 1 
       16 18630 1 1 83 HIS HB2  H  -5.077 -11.563 -17.956 1.00 . A 1 . 83 HIS HB2  1 1 
       16 18631 1 1 83 HIS HB3  H  -5.899 -12.848 -18.842 1.00 . A 1 . 83 HIS HB3  1 1 
       16 18632 1 1 83 HIS HD1  H  -7.367 -10.564 -17.243 1.00 . A 1 . 83 HIS HD1  1 1 
       16 18633 1 1 83 HIS HD2  H  -6.664 -14.419 -15.866 1.00 . A 1 . 83 HIS HD2  1 1 
       16 18634 1 1 83 HIS HE1  H  -9.083 -10.962 -15.450 1.00 . A 1 . 83 HIS HE1  1 1 
       16 18635 1 1 83 HIS HE2  H  -8.591 -13.273 -14.579 1.00 . A 1 . 83 HIS HE2  1 1 
       16 18636 1 1 83 HIS N    N  -3.869 -13.174 -16.170 1.00 . A 1 . 83 HIS N    1 1 
       16 18637 1 1 83 HIS ND1  N  -7.436 -11.403 -16.741 1.00 . A 1 . 83 HIS ND1  1 1 
       16 18638 1 1 83 HIS NE2  N  -8.127 -12.871 -15.343 1.00 . A 1 . 83 HIS NE2  1 1 
       16 18639 1 1 83 HIS O    O  -2.643 -12.503 -18.719 1.00 . A 1 . 83 HIS O    1 1 
       16 18640 1 1 83 HIS OXT  O  -3.080 -14.616 -19.153 1.00 . A 1 . 83 HIS OXT  1 1 
       17 18641 1 1  1 SER C    C  -5.330  16.701  18.437 1.00 . A 1 .  1 SER C    1 1 
       17 18642 1 1  1 SER CA   C  -6.828  16.574  18.721 1.00 . A 1 .  1 SER CA   1 1 
       17 18643 1 1  1 SER CB   C  -7.078  15.531  19.817 1.00 . A 1 .  1 SER CB   1 1 
       17 18644 1 1  1 SER H1   H  -7.876  15.187  17.606 1.00 . A 1 .  1 SER H1   1 1 
       17 18645 1 1  1 SER H2   H  -6.950  16.296  16.681 1.00 . A 1 .  1 SER H2   1 1 
       17 18646 1 1  1 SER H3   H  -8.410  16.805  17.423 1.00 . A 1 .  1 SER H3   1 1 
       17 18647 1 1  1 SER HA   H  -7.200  17.531  19.055 1.00 . A 1 .  1 SER HA   1 1 
       17 18648 1 1  1 SER HB2  H  -7.978  15.787  20.355 1.00 . A 1 .  1 SER HB2  1 1 
       17 18649 1 1  1 SER HB3  H  -7.196  14.557  19.364 1.00 . A 1 .  1 SER HB3  1 1 
       17 18650 1 1  1 SER HG   H  -5.705  14.571  20.834 1.00 . A 1 .  1 SER HG   1 1 
       17 18651 1 1  1 SER N    N  -7.584  16.179  17.498 1.00 . A 1 .  1 SER N    1 1 
       17 18652 1 1  1 SER O    O  -4.751  17.774  18.603 1.00 . A 1 .  1 SER O    1 1 
       17 18653 1 1  1 SER OG   O  -5.999  15.479  20.736 1.00 . A 1 .  1 SER OG   1 1 
       17 18654 1 1  2 PRO C    C  -2.924  16.411  16.436 1.00 . A 1 .  2 PRO C    1 1 
       17 18655 1 1  2 PRO CA   C  -3.245  15.612  17.699 1.00 . A 1 .  2 PRO CA   1 1 
       17 18656 1 1  2 PRO CB   C  -2.920  14.131  17.503 1.00 . A 1 .  2 PRO CB   1 1 
       17 18657 1 1  2 PRO CD   C  -5.287  14.280  17.774 1.00 . A 1 .  2 PRO CD   1 1 
       17 18658 1 1  2 PRO CG   C  -4.204  13.524  17.056 1.00 . A 1 .  2 PRO CG   1 1 
       17 18659 1 1  2 PRO HA   H  -2.669  16.003  18.525 1.00 . A 1 .  2 PRO HA   1 1 
       17 18660 1 1  2 PRO HB2  H  -2.147  14.024  16.758 1.00 . A 1 .  2 PRO HB2  1 1 
       17 18661 1 1  2 PRO HB3  H  -2.588  13.705  18.438 1.00 . A 1 .  2 PRO HB3  1 1 
       17 18662 1 1  2 PRO HD2  H  -6.166  14.359  17.153 1.00 . A 1 .  2 PRO HD2  1 1 
       17 18663 1 1  2 PRO HD3  H  -5.525  13.799  18.711 1.00 . A 1 .  2 PRO HD3  1 1 
       17 18664 1 1  2 PRO HG2  H  -4.313  13.637  15.988 1.00 . A 1 .  2 PRO HG2  1 1 
       17 18665 1 1  2 PRO HG3  H  -4.232  12.479  17.329 1.00 . A 1 .  2 PRO HG3  1 1 
       17 18666 1 1  2 PRO N    N  -4.680  15.606  18.003 1.00 . A 1 .  2 PRO N    1 1 
       17 18667 1 1  2 PRO O    O  -3.825  16.810  15.700 1.00 . A 1 .  2 PRO O    1 1 
       17 18668 1 1  3 PRO C    C  -1.030  16.620  13.755 1.00 . A 1 .  3 PRO C    1 1 
       17 18669 1 1  3 PRO CA   C  -1.191  17.445  15.017 1.00 . A 1 .  3 PRO CA   1 1 
       17 18670 1 1  3 PRO CB   C   0.159  17.986  15.474 1.00 . A 1 .  3 PRO CB   1 1 
       17 18671 1 1  3 PRO CD   C  -0.488  16.256  17.018 1.00 . A 1 .  3 PRO CD   1 1 
       17 18672 1 1  3 PRO CG   C   0.702  16.925  16.371 1.00 . A 1 .  3 PRO CG   1 1 
       17 18673 1 1  3 PRO HA   H  -1.853  18.265  14.804 1.00 . A 1 .  3 PRO HA   1 1 
       17 18674 1 1  3 PRO HB2  H   0.796  18.145  14.615 1.00 . A 1 .  3 PRO HB2  1 1 
       17 18675 1 1  3 PRO HB3  H   0.019  18.916  16.003 1.00 . A 1 .  3 PRO HB3  1 1 
       17 18676 1 1  3 PRO HD2  H  -0.371  15.182  17.001 1.00 . A 1 .  3 PRO HD2  1 1 
       17 18677 1 1  3 PRO HD3  H  -0.610  16.605  18.033 1.00 . A 1 .  3 PRO HD3  1 1 
       17 18678 1 1  3 PRO HG2  H   1.262  16.207  15.791 1.00 . A 1 .  3 PRO HG2  1 1 
       17 18679 1 1  3 PRO HG3  H   1.333  17.372  17.125 1.00 . A 1 .  3 PRO HG3  1 1 
       17 18680 1 1  3 PRO N    N  -1.629  16.673  16.180 1.00 . A 1 .  3 PRO N    1 1 
       17 18681 1 1  3 PRO O    O  -0.356  15.591  13.741 1.00 . A 1 .  3 PRO O    1 1 
       17 18682 1 1  4 VAL C    C  -0.373  17.019  10.642 1.00 . A 1 .  4 VAL C    1 1 
       17 18683 1 1  4 VAL CA   C  -1.577  16.484  11.399 1.00 . A 1 .  4 VAL CA   1 1 
       17 18684 1 1  4 VAL CB   C  -2.864  16.731  10.584 1.00 . A 1 .  4 VAL CB   1 1 
       17 18685 1 1  4 VAL CG1  C  -3.264  15.472   9.841 1.00 . A 1 .  4 VAL CG1  1 1 
       17 18686 1 1  4 VAL CG2  C  -4.006  17.202  11.476 1.00 . A 1 .  4 VAL CG2  1 1 
       17 18687 1 1  4 VAL H    H  -2.142  17.937  12.765 1.00 . A 1 .  4 VAL H    1 1 
       17 18688 1 1  4 VAL HA   H  -1.461  15.430  11.548 1.00 . A 1 .  4 VAL HA   1 1 
       17 18689 1 1  4 VAL HB   H  -2.661  17.505   9.861 1.00 . A 1 .  4 VAL HB   1 1 
       17 18690 1 1  4 VAL HG11 H  -4.291  15.554   9.520 1.00 . A 1 .  4 VAL HG11 1 1 
       17 18691 1 1  4 VAL HG12 H  -3.159  14.620  10.496 1.00 . A 1 .  4 VAL HG12 1 1 
       17 18692 1 1  4 VAL HG13 H  -2.626  15.345   8.982 1.00 . A 1 .  4 VAL HG13 1 1 
       17 18693 1 1  4 VAL HG21 H  -4.950  16.999  10.990 1.00 . A 1 .  4 VAL HG21 1 1 
       17 18694 1 1  4 VAL HG22 H  -3.913  18.263  11.651 1.00 . A 1 .  4 VAL HG22 1 1 
       17 18695 1 1  4 VAL HG23 H  -3.967  16.676  12.419 1.00 . A 1 .  4 VAL HG23 1 1 
       17 18696 1 1  4 VAL N    N  -1.643  17.113  12.687 1.00 . A 1 .  4 VAL N    1 1 
       17 18697 1 1  4 VAL O    O  -0.453  18.046   9.968 1.00 . A 1 .  4 VAL O    1 1 
       17 18698 1 1  5 CYS C    C   1.835  16.617   8.610 1.00 . A 1 .  5 CYS C    1 1 
       17 18699 1 1  5 CYS CA   C   1.984  16.755  10.120 1.00 . A 1 .  5 CYS CA   1 1 
       17 18700 1 1  5 CYS CB   C   3.201  15.934  10.599 1.00 . A 1 .  5 CYS CB   1 1 
       17 18701 1 1  5 CYS H    H   0.749  15.533  11.348 1.00 . A 1 .  5 CYS H    1 1 
       17 18702 1 1  5 CYS HA   H   2.144  17.796  10.360 1.00 . A 1 .  5 CYS HA   1 1 
       17 18703 1 1  5 CYS HB2  H   3.424  15.180   9.863 1.00 . A 1 .  5 CYS HB2  1 1 
       17 18704 1 1  5 CYS HB3  H   4.051  16.596  10.688 1.00 . A 1 .  5 CYS HB3  1 1 
       17 18705 1 1  5 CYS N    N   0.751  16.328  10.778 1.00 . A 1 .  5 CYS N    1 1 
       17 18706 1 1  5 CYS O    O   2.000  15.533   8.050 1.00 . A 1 .  5 CYS O    1 1 
       17 18707 1 1  5 CYS SG   S   2.996  15.084  12.208 1.00 . A 1 .  5 CYS SG   1 1 
       17 18708 1 1  6 GLY C    C  -0.139  17.440   6.154 1.00 . A 1 .  6 GLY C    1 1 
       17 18709 1 1  6 GLY CA   C   1.305  17.733   6.527 1.00 . A 1 .  6 GLY CA   1 1 
       17 18710 1 1  6 GLY H    H   1.373  18.559   8.472 1.00 . A 1 .  6 GLY H    1 1 
       17 18711 1 1  6 GLY HA2  H   1.580  18.702   6.136 1.00 . A 1 .  6 GLY HA2  1 1 
       17 18712 1 1  6 GLY HA3  H   1.940  16.981   6.084 1.00 . A 1 .  6 GLY HA3  1 1 
       17 18713 1 1  6 GLY N    N   1.502  17.731   7.964 1.00 . A 1 .  6 GLY N    1 1 
       17 18714 1 1  6 GLY O    O  -0.425  17.033   5.028 1.00 . A 1 .  6 GLY O    1 1 
       17 18715 1 1  7 ASN C    C  -2.707  15.922   6.574 1.00 . A 1 .  7 ASN C    1 1 
       17 18716 1 1  7 ASN CA   C  -2.471  17.389   6.894 1.00 . A 1 .  7 ASN CA   1 1 
       17 18717 1 1  7 ASN CB   C  -3.014  18.255   5.753 1.00 . A 1 .  7 ASN CB   1 1 
       17 18718 1 1  7 ASN CG   C  -3.656  19.534   6.252 1.00 . A 1 .  7 ASN CG   1 1 
       17 18719 1 1  7 ASN H    H  -0.752  17.961   7.987 1.00 . A 1 .  7 ASN H    1 1 
       17 18720 1 1  7 ASN HA   H  -2.993  17.634   7.811 1.00 . A 1 .  7 ASN HA   1 1 
       17 18721 1 1  7 ASN HB2  H  -2.203  18.516   5.090 1.00 . A 1 .  7 ASN HB2  1 1 
       17 18722 1 1  7 ASN HB3  H  -3.757  17.690   5.200 1.00 . A 1 .  7 ASN HB3  1 1 
       17 18723 1 1  7 ASN HD21 H  -4.738  19.669   4.590 1.00 . A 1 .  7 ASN HD21 1 1 
       17 18724 1 1  7 ASN HD22 H  -4.978  20.930   5.746 1.00 . A 1 .  7 ASN HD22 1 1 
       17 18725 1 1  7 ASN N    N  -1.048  17.641   7.110 1.00 . A 1 .  7 ASN N    1 1 
       17 18726 1 1  7 ASN ND2  N  -4.548  20.102   5.448 1.00 . A 1 .  7 ASN ND2  1 1 
       17 18727 1 1  7 ASN O    O  -1.922  15.304   5.855 1.00 . A 1 .  7 ASN O    1 1 
       17 18728 1 1  7 ASN OD1  O  -3.355  20.007   7.348 1.00 . A 1 .  7 ASN OD1  1 1 
       17 18729 1 1  8 LYS C    C  -3.995  13.650   5.391 1.00 . A 1 .  8 LYS C    1 1 
       17 18730 1 1  8 LYS CA   C  -4.120  13.964   6.871 1.00 . A 1 .  8 LYS CA   1 1 
       17 18731 1 1  8 LYS CB   C  -5.538  13.657   7.357 1.00 . A 1 .  8 LYS CB   1 1 
       17 18732 1 1  8 LYS CD   C  -6.442  11.596   6.238 1.00 . A 1 .  8 LYS CD   1 1 
       17 18733 1 1  8 LYS CE   C  -7.960  11.586   6.316 1.00 . A 1 .  8 LYS CE   1 1 
       17 18734 1 1  8 LYS CG   C  -5.823  12.171   7.502 1.00 . A 1 .  8 LYS CG   1 1 
       17 18735 1 1  8 LYS H    H  -4.382  15.908   7.670 1.00 . A 1 .  8 LYS H    1 1 
       17 18736 1 1  8 LYS HA   H  -3.416  13.357   7.420 1.00 . A 1 .  8 LYS HA   1 1 
       17 18737 1 1  8 LYS HB2  H  -5.687  14.125   8.318 1.00 . A 1 .  8 LYS HB2  1 1 
       17 18738 1 1  8 LYS HB3  H  -6.245  14.070   6.652 1.00 . A 1 .  8 LYS HB3  1 1 
       17 18739 1 1  8 LYS HD2  H  -6.139  12.198   5.395 1.00 . A 1 .  8 LYS HD2  1 1 
       17 18740 1 1  8 LYS HD3  H  -6.090  10.584   6.105 1.00 . A 1 .  8 LYS HD3  1 1 
       17 18741 1 1  8 LYS HE2  H  -8.254  11.463   7.348 1.00 . A 1 .  8 LYS HE2  1 1 
       17 18742 1 1  8 LYS HE3  H  -8.333  12.530   5.946 1.00 . A 1 .  8 LYS HE3  1 1 
       17 18743 1 1  8 LYS HG2  H  -4.896  11.654   7.703 1.00 . A 1 .  8 LYS HG2  1 1 
       17 18744 1 1  8 LYS HG3  H  -6.506  12.024   8.326 1.00 . A 1 .  8 LYS HG3  1 1 
       17 18745 1 1  8 LYS HZ1  H  -9.546  10.339   5.776 1.00 . A 1 .  8 LYS HZ1  1 1 
       17 18746 1 1  8 LYS HZ2  H  -8.029   9.598   5.679 1.00 . A 1 .  8 LYS HZ2  1 1 
       17 18747 1 1  8 LYS HZ3  H  -8.502  10.712   4.498 1.00 . A 1 .  8 LYS HZ3  1 1 
       17 18748 1 1  8 LYS N    N  -3.791  15.365   7.108 1.00 . A 1 .  8 LYS N    1 1 
       17 18749 1 1  8 LYS NZ   N  -8.551  10.482   5.511 1.00 . A 1 .  8 LYS NZ   1 1 
       17 18750 1 1  8 LYS O    O  -4.900  13.947   4.611 1.00 . A 1 .  8 LYS O    1 1 
       17 18751 1 1  9 ILE C    C  -3.874  12.177   2.945 1.00 . A 1 .  9 ILE C    1 1 
       17 18752 1 1  9 ILE CA   C  -2.627  12.769   3.583 1.00 . A 1 .  9 ILE CA   1 1 
       17 18753 1 1  9 ILE CB   C  -1.423  11.832   3.336 1.00 . A 1 .  9 ILE CB   1 1 
       17 18754 1 1  9 ILE CD1  C  -2.571   9.598   3.753 1.00 . A 1 .  9 ILE CD1  1 1 
       17 18755 1 1  9 ILE CG1  C  -1.495  10.567   4.191 1.00 . A 1 .  9 ILE CG1  1 1 
       17 18756 1 1  9 ILE CG2  C  -0.122  12.571   3.593 1.00 . A 1 .  9 ILE CG2  1 1 
       17 18757 1 1  9 ILE H    H  -2.157  12.888   5.672 1.00 . A 1 .  9 ILE H    1 1 
       17 18758 1 1  9 ILE HA   H  -2.417  13.707   3.085 1.00 . A 1 .  9 ILE HA   1 1 
       17 18759 1 1  9 ILE HB   H  -1.436  11.548   2.294 1.00 . A 1 .  9 ILE HB   1 1 
       17 18760 1 1  9 ILE HD11 H  -2.867   9.823   2.739 1.00 . A 1 .  9 ILE HD11 1 1 
       17 18761 1 1  9 ILE HD12 H  -3.425   9.687   4.407 1.00 . A 1 .  9 ILE HD12 1 1 
       17 18762 1 1  9 ILE HD13 H  -2.188   8.589   3.799 1.00 . A 1 .  9 ILE HD13 1 1 
       17 18763 1 1  9 ILE HG12 H  -0.544  10.052   4.125 1.00 . A 1 .  9 ILE HG12 1 1 
       17 18764 1 1  9 ILE HG13 H  -1.685  10.840   5.217 1.00 . A 1 .  9 ILE HG13 1 1 
       17 18765 1 1  9 ILE HG21 H   0.700  12.003   3.182 1.00 . A 1 .  9 ILE HG21 1 1 
       17 18766 1 1  9 ILE HG22 H   0.020  12.693   4.656 1.00 . A 1 .  9 ILE HG22 1 1 
       17 18767 1 1  9 ILE HG23 H  -0.161  13.540   3.119 1.00 . A 1 .  9 ILE HG23 1 1 
       17 18768 1 1  9 ILE N    N  -2.856  13.079   4.999 1.00 . A 1 .  9 ILE N    1 1 
       17 18769 1 1  9 ILE O    O  -4.561  11.346   3.538 1.00 . A 1 .  9 ILE O    1 1 
       17 18770 1 1 10 LEU C    C  -4.991  11.233  -0.106 1.00 . A 1 . 10 LEU C    1 1 
       17 18771 1 1 10 LEU CA   C  -5.356  12.185   1.027 1.00 . A 1 . 10 LEU CA   1 1 
       17 18772 1 1 10 LEU CB   C  -6.129  13.396   0.493 1.00 . A 1 . 10 LEU CB   1 1 
       17 18773 1 1 10 LEU CD1  C  -4.625  15.407   0.618 1.00 . A 1 . 10 LEU CD1  1 1 
       17 18774 1 1 10 LEU CD2  C  -4.281  13.726  -1.203 1.00 . A 1 . 10 LEU CD2  1 1 
       17 18775 1 1 10 LEU CG   C  -5.307  14.416  -0.313 1.00 . A 1 . 10 LEU CG   1 1 
       17 18776 1 1 10 LEU H    H  -3.600  13.318   1.336 1.00 . A 1 . 10 LEU H    1 1 
       17 18777 1 1 10 LEU HA   H  -5.974  11.656   1.727 1.00 . A 1 . 10 LEU HA   1 1 
       17 18778 1 1 10 LEU HB2  H  -6.932  13.038  -0.133 1.00 . A 1 . 10 LEU HB2  1 1 
       17 18779 1 1 10 LEU HB3  H  -6.559  13.916   1.340 1.00 . A 1 . 10 LEU HB3  1 1 
       17 18780 1 1 10 LEU HD11 H  -3.612  15.578   0.284 1.00 . A 1 . 10 LEU HD11 1 1 
       17 18781 1 1 10 LEU HD12 H  -4.609  15.007   1.622 1.00 . A 1 . 10 LEU HD12 1 1 
       17 18782 1 1 10 LEU HD13 H  -5.168  16.340   0.611 1.00 . A 1 . 10 LEU HD13 1 1 
       17 18783 1 1 10 LEU HD21 H  -3.556  13.213  -0.589 1.00 . A 1 . 10 LEU HD21 1 1 
       17 18784 1 1 10 LEU HD22 H  -3.780  14.463  -1.813 1.00 . A 1 . 10 LEU HD22 1 1 
       17 18785 1 1 10 LEU HD23 H  -4.781  13.012  -1.841 1.00 . A 1 . 10 LEU HD23 1 1 
       17 18786 1 1 10 LEU HG   H  -5.976  14.972  -0.950 1.00 . A 1 . 10 LEU HG   1 1 
       17 18787 1 1 10 LEU N    N  -4.176  12.640   1.743 1.00 . A 1 . 10 LEU N    1 1 
       17 18788 1 1 10 LEU O    O  -5.825  10.904  -0.950 1.00 . A 1 . 10 LEU O    1 1 
       17 18789 1 1 11 GLU C    C  -1.750   9.609  -0.933 1.00 . A 1 . 11 GLU C    1 1 
       17 18790 1 1 11 GLU CA   C  -3.238   9.884  -1.133 1.00 . A 1 . 11 GLU CA   1 1 
       17 18791 1 1 11 GLU CB   C  -3.465  10.470  -2.529 1.00 . A 1 . 11 GLU CB   1 1 
       17 18792 1 1 11 GLU CD   C  -3.279  12.647  -3.801 1.00 . A 1 . 11 GLU CD   1 1 
       17 18793 1 1 11 GLU CG   C  -2.619  11.701  -2.816 1.00 . A 1 . 11 GLU CG   1 1 
       17 18794 1 1 11 GLU H    H  -3.137  11.104   0.593 1.00 . A 1 . 11 GLU H    1 1 
       17 18795 1 1 11 GLU HA   H  -3.782   8.956  -1.046 1.00 . A 1 . 11 GLU HA   1 1 
       17 18796 1 1 11 GLU HB2  H  -3.226   9.718  -3.265 1.00 . A 1 . 11 GLU HB2  1 1 
       17 18797 1 1 11 GLU HB3  H  -4.504  10.743  -2.630 1.00 . A 1 . 11 GLU HB3  1 1 
       17 18798 1 1 11 GLU HG2  H  -2.449  12.230  -1.889 1.00 . A 1 . 11 GLU HG2  1 1 
       17 18799 1 1 11 GLU HG3  H  -1.671  11.383  -3.225 1.00 . A 1 . 11 GLU HG3  1 1 
       17 18800 1 1 11 GLU N    N  -3.740  10.799  -0.112 1.00 . A 1 . 11 GLU N    1 1 
       17 18801 1 1 11 GLU O    O  -0.957   9.737  -1.866 1.00 . A 1 . 11 GLU O    1 1 
       17 18802 1 1 11 GLU OE1  O  -4.503  12.524  -4.014 1.00 . A 1 . 11 GLU OE1  1 1 
       17 18803 1 1 11 GLU OE2  O  -2.570  13.512  -4.359 1.00 . A 1 . 11 GLU OE2  1 1 
       17 18804 1 1 12 GLN C    C   0.192   7.723   1.450 1.00 . A 1 . 12 GLN C    1 1 
       17 18805 1 1 12 GLN CA   C   0.030   8.969   0.584 1.00 . A 1 . 12 GLN CA   1 1 
       17 18806 1 1 12 GLN CB   C   0.664  10.180   1.273 1.00 . A 1 . 12 GLN CB   1 1 
       17 18807 1 1 12 GLN CD   C   1.311  11.680  -0.659 1.00 . A 1 . 12 GLN CD   1 1 
       17 18808 1 1 12 GLN CG   C   0.412  11.494   0.548 1.00 . A 1 . 12 GLN CG   1 1 
       17 18809 1 1 12 GLN H    H  -2.039   9.163   0.997 1.00 . A 1 . 12 GLN H    1 1 
       17 18810 1 1 12 GLN HA   H   0.535   8.802  -0.352 1.00 . A 1 . 12 GLN HA   1 1 
       17 18811 1 1 12 GLN HB2  H   0.262  10.264   2.271 1.00 . A 1 . 12 GLN HB2  1 1 
       17 18812 1 1 12 GLN HB3  H   1.729  10.027   1.336 1.00 . A 1 . 12 GLN HB3  1 1 
       17 18813 1 1 12 GLN HE21 H   2.312  13.119   0.279 1.00 . A 1 . 12 GLN HE21 1 1 
       17 18814 1 1 12 GLN HE22 H   2.847  12.753  -1.322 1.00 . A 1 . 12 GLN HE22 1 1 
       17 18815 1 1 12 GLN HG2  H  -0.616  11.516   0.217 1.00 . A 1 . 12 GLN HG2  1 1 
       17 18816 1 1 12 GLN HG3  H   0.584  12.308   1.235 1.00 . A 1 . 12 GLN HG3  1 1 
       17 18817 1 1 12 GLN N    N  -1.370   9.243   0.286 1.00 . A 1 . 12 GLN N    1 1 
       17 18818 1 1 12 GLN NE2  N   2.252  12.612  -0.557 1.00 . A 1 . 12 GLN NE2  1 1 
       17 18819 1 1 12 GLN O    O   0.615   6.675   0.971 1.00 . A 1 . 12 GLN O    1 1 
       17 18820 1 1 12 GLN OE1  O   1.161  10.996  -1.670 1.00 . A 1 . 12 GLN OE1  1 1 
       17 18821 1 1 13 GLY C    C   1.397   6.138   3.648 1.00 . A 1 . 13 GLY C    1 1 
       17 18822 1 1 13 GLY CA   C   0.002   6.737   3.653 1.00 . A 1 . 13 GLY CA   1 1 
       17 18823 1 1 13 GLY H    H  -0.441   8.713   3.051 1.00 . A 1 . 13 GLY H    1 1 
       17 18824 1 1 13 GLY HA2  H  -0.227   7.082   4.651 1.00 . A 1 . 13 GLY HA2  1 1 
       17 18825 1 1 13 GLY HA3  H  -0.708   5.971   3.377 1.00 . A 1 . 13 GLY HA3  1 1 
       17 18826 1 1 13 GLY N    N  -0.128   7.852   2.730 1.00 . A 1 . 13 GLY N    1 1 
       17 18827 1 1 13 GLY O    O   1.597   5.019   4.119 1.00 . A 1 . 13 GLY O    1 1 
       17 18828 1 1 14 GLU C    C   4.408   7.131   1.799 1.00 . A 1 . 14 GLU C    1 1 
       17 18829 1 1 14 GLU CA   C   3.756   6.482   3.014 1.00 . A 1 . 14 GLU CA   1 1 
       17 18830 1 1 14 GLU CB   C   3.897   4.958   2.915 1.00 . A 1 . 14 GLU CB   1 1 
       17 18831 1 1 14 GLU CD   C   3.430   3.025   4.474 1.00 . A 1 . 14 GLU CD   1 1 
       17 18832 1 1 14 GLU CG   C   4.236   4.287   4.235 1.00 . A 1 . 14 GLU CG   1 1 
       17 18833 1 1 14 GLU H    H   2.112   7.779   2.764 1.00 . A 1 . 14 GLU H    1 1 
       17 18834 1 1 14 GLU HA   H   4.262   6.828   3.898 1.00 . A 1 . 14 GLU HA   1 1 
       17 18835 1 1 14 GLU HB2  H   2.968   4.544   2.551 1.00 . A 1 . 14 GLU HB2  1 1 
       17 18836 1 1 14 GLU HB3  H   4.681   4.726   2.209 1.00 . A 1 . 14 GLU HB3  1 1 
       17 18837 1 1 14 GLU HG2  H   5.284   4.030   4.234 1.00 . A 1 . 14 GLU HG2  1 1 
       17 18838 1 1 14 GLU HG3  H   4.038   4.980   5.037 1.00 . A 1 . 14 GLU HG3  1 1 
       17 18839 1 1 14 GLU N    N   2.355   6.898   3.111 1.00 . A 1 . 14 GLU N    1 1 
       17 18840 1 1 14 GLU O    O   5.626   7.272   1.733 1.00 . A 1 . 14 GLU O    1 1 
       17 18841 1 1 14 GLU OE1  O   3.663   2.027   3.759 1.00 . A 1 . 14 GLU OE1  1 1 
       17 18842 1 1 14 GLU OE2  O   2.564   3.034   5.374 1.00 . A 1 . 14 GLU OE2  1 1 
       17 18843 1 1 15 ASP C    C   5.027   9.316  -0.030 1.00 . A 1 . 15 ASP C    1 1 
       17 18844 1 1 15 ASP CA   C   4.073   8.180  -0.373 1.00 . A 1 . 15 ASP CA   1 1 
       17 18845 1 1 15 ASP CB   C   2.885   8.719  -1.171 1.00 . A 1 . 15 ASP CB   1 1 
       17 18846 1 1 15 ASP CG   C   3.300   9.358  -2.484 1.00 . A 1 . 15 ASP CG   1 1 
       17 18847 1 1 15 ASP H    H   2.617   7.405   0.952 1.00 . A 1 . 15 ASP H    1 1 
       17 18848 1 1 15 ASP HA   H   4.598   7.445  -0.962 1.00 . A 1 . 15 ASP HA   1 1 
       17 18849 1 1 15 ASP HB2  H   2.207   7.907  -1.386 1.00 . A 1 . 15 ASP HB2  1 1 
       17 18850 1 1 15 ASP HB3  H   2.368   9.460  -0.573 1.00 . A 1 . 15 ASP HB3  1 1 
       17 18851 1 1 15 ASP N    N   3.584   7.536   0.839 1.00 . A 1 . 15 ASP N    1 1 
       17 18852 1 1 15 ASP O    O   6.220   9.264  -0.330 1.00 . A 1 . 15 ASP O    1 1 
       17 18853 1 1 15 ASP OD1  O   4.513   9.585  -2.678 1.00 . A 1 . 15 ASP OD1  1 1 
       17 18854 1 1 15 ASP OD2  O   2.411   9.629  -3.318 1.00 . A 1 . 15 ASP OD2  1 1 
       17 18855 1 1 16 CYS C    C   4.386  12.324   1.964 1.00 . A 1 . 16 CYS C    1 1 
       17 18856 1 1 16 CYS CA   C   5.240  11.498   1.024 1.00 . A 1 . 16 CYS CA   1 1 
       17 18857 1 1 16 CYS CB   C   5.669  12.316  -0.195 1.00 . A 1 . 16 CYS CB   1 1 
       17 18858 1 1 16 CYS H    H   3.524  10.298   0.818 1.00 . A 1 . 16 CYS H    1 1 
       17 18859 1 1 16 CYS HA   H   6.116  11.154   1.552 1.00 . A 1 . 16 CYS HA   1 1 
       17 18860 1 1 16 CYS HB2  H   6.119  11.640  -0.909 1.00 . A 1 . 16 CYS HB2  1 1 
       17 18861 1 1 16 CYS HB3  H   4.795  12.769  -0.639 1.00 . A 1 . 16 CYS HB3  1 1 
       17 18862 1 1 16 CYS N    N   4.480  10.333   0.610 1.00 . A 1 . 16 CYS N    1 1 
       17 18863 1 1 16 CYS O    O   3.649  13.211   1.534 1.00 . A 1 . 16 CYS O    1 1 
       17 18864 1 1 16 CYS SG   S   6.888  13.645   0.134 1.00 . A 1 . 16 CYS SG   1 1 
       17 18865 1 1 17 ASP C    C   2.600  11.729   4.771 1.00 . A 1 . 17 ASP C    1 1 
       17 18866 1 1 17 ASP CA   C   3.715  12.651   4.304 1.00 . A 1 . 17 ASP CA   1 1 
       17 18867 1 1 17 ASP CB   C   3.132  13.994   3.846 1.00 . A 1 . 17 ASP CB   1 1 
       17 18868 1 1 17 ASP CG   C   2.679  14.857   5.008 1.00 . A 1 . 17 ASP CG   1 1 
       17 18869 1 1 17 ASP H    H   5.077  11.257   3.497 1.00 . A 1 . 17 ASP H    1 1 
       17 18870 1 1 17 ASP HA   H   4.386  12.824   5.133 1.00 . A 1 . 17 ASP HA   1 1 
       17 18871 1 1 17 ASP HB2  H   3.885  14.537   3.294 1.00 . A 1 . 17 ASP HB2  1 1 
       17 18872 1 1 17 ASP HB3  H   2.282  13.811   3.204 1.00 . A 1 . 17 ASP HB3  1 1 
       17 18873 1 1 17 ASP N    N   4.479  11.992   3.249 1.00 . A 1 . 17 ASP N    1 1 
       17 18874 1 1 17 ASP O    O   2.280  10.741   4.110 1.00 . A 1 . 17 ASP O    1 1 
       17 18875 1 1 17 ASP OD1  O   3.549  15.433   5.694 1.00 . A 1 . 17 ASP OD1  1 1 
       17 18876 1 1 17 ASP OD2  O   1.454  14.955   5.232 1.00 . A 1 . 17 ASP OD2  1 1 
       17 18877 1 1 18 CYS C    C  -0.089  12.130   7.139 1.00 . A 1 . 18 CYS C    1 1 
       17 18878 1 1 18 CYS CA   C   0.945  11.246   6.468 1.00 . A 1 . 18 CYS CA   1 1 
       17 18879 1 1 18 CYS CB   C   1.501  10.236   7.478 1.00 . A 1 . 18 CYS CB   1 1 
       17 18880 1 1 18 CYS H    H   2.320  12.845   6.391 1.00 . A 1 . 18 CYS H    1 1 
       17 18881 1 1 18 CYS HA   H   0.476  10.711   5.659 1.00 . A 1 . 18 CYS HA   1 1 
       17 18882 1 1 18 CYS HB2  H   2.567  10.378   7.568 1.00 . A 1 . 18 CYS HB2  1 1 
       17 18883 1 1 18 CYS HB3  H   1.039  10.407   8.445 1.00 . A 1 . 18 CYS HB3  1 1 
       17 18884 1 1 18 CYS N    N   2.019  12.050   5.911 1.00 . A 1 . 18 CYS N    1 1 
       17 18885 1 1 18 CYS O    O  -1.272  11.792   7.178 1.00 . A 1 . 18 CYS O    1 1 
       17 18886 1 1 18 CYS SG   S   1.212   8.496   7.024 1.00 . A 1 . 18 CYS SG   1 1 
       17 18887 1 1 19 GLY C    C  -1.083  13.534   9.607 1.00 . A 1 . 19 GLY C    1 1 
       17 18888 1 1 19 GLY CA   C  -0.542  14.153   8.354 1.00 . A 1 . 19 GLY CA   1 1 
       17 18889 1 1 19 GLY H    H   1.315  13.474   7.628 1.00 . A 1 . 19 GLY H    1 1 
       17 18890 1 1 19 GLY HA2  H  -0.028  15.067   8.613 1.00 . A 1 . 19 GLY HA2  1 1 
       17 18891 1 1 19 GLY HA3  H  -1.363  14.383   7.701 1.00 . A 1 . 19 GLY HA3  1 1 
       17 18892 1 1 19 GLY N    N   0.363  13.258   7.679 1.00 . A 1 . 19 GLY N    1 1 
       17 18893 1 1 19 GLY O    O  -0.755  13.969  10.702 1.00 . A 1 . 19 GLY O    1 1 
       17 18894 1 1 20 SER C    C  -1.439  11.447  11.606 1.00 . A 1 . 20 SER C    1 1 
       17 18895 1 1 20 SER CA   C  -2.502  11.849  10.593 1.00 . A 1 . 20 SER CA   1 1 
       17 18896 1 1 20 SER CB   C  -3.316  10.641  10.157 1.00 . A 1 . 20 SER CB   1 1 
       17 18897 1 1 20 SER H    H  -2.133  12.203   8.548 1.00 . A 1 . 20 SER H    1 1 
       17 18898 1 1 20 SER HA   H  -3.160  12.556  11.054 1.00 . A 1 . 20 SER HA   1 1 
       17 18899 1 1 20 SER HB2  H  -3.832  10.237  11.014 1.00 . A 1 . 20 SER HB2  1 1 
       17 18900 1 1 20 SER HB3  H  -4.037  10.953   9.417 1.00 . A 1 . 20 SER HB3  1 1 
       17 18901 1 1 20 SER HG   H  -2.792   9.424   8.713 1.00 . A 1 . 20 SER HG   1 1 
       17 18902 1 1 20 SER N    N  -1.912  12.512   9.451 1.00 . A 1 . 20 SER N    1 1 
       17 18903 1 1 20 SER O    O  -0.737  10.451  11.436 1.00 . A 1 . 20 SER O    1 1 
       17 18904 1 1 20 SER OG   O  -2.489   9.634   9.599 1.00 . A 1 . 20 SER OG   1 1 
       17 18905 1 1 21 PRO C    C  -0.324  10.584  14.222 1.00 . A 1 . 21 PRO C    1 1 
       17 18906 1 1 21 PRO CA   C  -0.332  12.025  13.734 1.00 . A 1 . 21 PRO CA   1 1 
       17 18907 1 1 21 PRO CB   C  -0.773  12.981  14.856 1.00 . A 1 . 21 PRO CB   1 1 
       17 18908 1 1 21 PRO CD   C  -2.105  13.451  12.921 1.00 . A 1 . 21 PRO CD   1 1 
       17 18909 1 1 21 PRO CG   C  -2.078  13.564  14.411 1.00 . A 1 . 21 PRO CG   1 1 
       17 18910 1 1 21 PRO HA   H   0.660  12.289  13.402 1.00 . A 1 . 21 PRO HA   1 1 
       17 18911 1 1 21 PRO HB2  H  -0.884  12.429  15.777 1.00 . A 1 . 21 PRO HB2  1 1 
       17 18912 1 1 21 PRO HB3  H  -0.025  13.750  14.985 1.00 . A 1 . 21 PRO HB3  1 1 
       17 18913 1 1 21 PRO HD2  H  -3.116  13.328  12.562 1.00 . A 1 . 21 PRO HD2  1 1 
       17 18914 1 1 21 PRO HD3  H  -1.648  14.310  12.468 1.00 . A 1 . 21 PRO HD3  1 1 
       17 18915 1 1 21 PRO HG2  H  -2.894  13.005  14.840 1.00 . A 1 . 21 PRO HG2  1 1 
       17 18916 1 1 21 PRO HG3  H  -2.137  14.602  14.706 1.00 . A 1 . 21 PRO HG3  1 1 
       17 18917 1 1 21 PRO N    N  -1.310  12.248  12.673 1.00 . A 1 . 21 PRO N    1 1 
       17 18918 1 1 21 PRO O    O   0.702  10.083  14.683 1.00 . A 1 . 21 PRO O    1 1 
       17 18919 1 1 22 ALA C    C  -0.440   7.700  13.883 1.00 . A 1 . 22 ALA C    1 1 
       17 18920 1 1 22 ALA CA   C  -1.563   8.517  14.515 1.00 . A 1 . 22 ALA CA   1 1 
       17 18921 1 1 22 ALA CB   C  -2.920   7.945  14.132 1.00 . A 1 . 22 ALA CB   1 1 
       17 18922 1 1 22 ALA H    H  -2.246  10.354  13.712 1.00 . A 1 . 22 ALA H    1 1 
       17 18923 1 1 22 ALA HA   H  -1.467   8.478  15.590 1.00 . A 1 . 22 ALA HA   1 1 
       17 18924 1 1 22 ALA HB1  H  -2.815   6.896  13.898 1.00 . A 1 . 22 ALA HB1  1 1 
       17 18925 1 1 22 ALA HB2  H  -3.302   8.470  13.269 1.00 . A 1 . 22 ALA HB2  1 1 
       17 18926 1 1 22 ALA HB3  H  -3.606   8.062  14.958 1.00 . A 1 . 22 ALA HB3  1 1 
       17 18927 1 1 22 ALA N    N  -1.464   9.910  14.101 1.00 . A 1 . 22 ALA N    1 1 
       17 18928 1 1 22 ALA O    O  -0.023   6.673  14.418 1.00 . A 1 . 22 ALA O    1 1 
       17 18929 1 1 23 ASN C    C   2.392   8.375  12.023 1.00 . A 1 . 23 ASN C    1 1 
       17 18930 1 1 23 ASN CA   C   1.126   7.515  12.024 1.00 . A 1 . 23 ASN CA   1 1 
       17 18931 1 1 23 ASN CB   C   0.695   7.210  10.588 1.00 . A 1 . 23 ASN CB   1 1 
       17 18932 1 1 23 ASN CG   C  -0.693   6.601  10.517 1.00 . A 1 . 23 ASN CG   1 1 
       17 18933 1 1 23 ASN H    H  -0.329   9.003  12.370 1.00 . A 1 . 23 ASN H    1 1 
       17 18934 1 1 23 ASN HA   H   1.338   6.585  12.531 1.00 . A 1 . 23 ASN HA   1 1 
       17 18935 1 1 23 ASN HB2  H   0.694   8.127  10.015 1.00 . A 1 . 23 ASN HB2  1 1 
       17 18936 1 1 23 ASN HB3  H   1.394   6.515  10.151 1.00 . A 1 . 23 ASN HB3  1 1 
       17 18937 1 1 23 ASN HD21 H  -1.516   8.371  10.895 1.00 . A 1 . 23 ASN HD21 1 1 
       17 18938 1 1 23 ASN HD22 H  -2.621   7.061  10.676 1.00 . A 1 . 23 ASN HD22 1 1 
       17 18939 1 1 23 ASN N    N   0.047   8.178  12.740 1.00 . A 1 . 23 ASN N    1 1 
       17 18940 1 1 23 ASN ND2  N  -1.713   7.428  10.716 1.00 . A 1 . 23 ASN ND2  1 1 
       17 18941 1 1 23 ASN O    O   3.501   7.859  11.891 1.00 . A 1 . 23 ASN O    1 1 
       17 18942 1 1 23 ASN OD1  O  -0.846   5.402  10.286 1.00 . A 1 . 23 ASN OD1  1 1 
       17 18943 1 1 24 CYS C    C   4.362  10.203  13.265 1.00 . A 1 . 24 CYS C    1 1 
       17 18944 1 1 24 CYS CA   C   3.353  10.617  12.200 1.00 . A 1 . 24 CYS CA   1 1 
       17 18945 1 1 24 CYS CB   C   2.866  12.049  12.463 1.00 . A 1 . 24 CYS CB   1 1 
       17 18946 1 1 24 CYS H    H   1.313  10.046  12.282 1.00 . A 1 . 24 CYS H    1 1 
       17 18947 1 1 24 CYS HA   H   3.832  10.578  11.235 1.00 . A 1 . 24 CYS HA   1 1 
       17 18948 1 1 24 CYS HB2  H   1.964  12.222  11.895 1.00 . A 1 . 24 CYS HB2  1 1 
       17 18949 1 1 24 CYS HB3  H   2.646  12.156  13.515 1.00 . A 1 . 24 CYS HB3  1 1 
       17 18950 1 1 24 CYS N    N   2.220   9.691  12.178 1.00 . A 1 . 24 CYS N    1 1 
       17 18951 1 1 24 CYS O    O   4.148  10.421  14.457 1.00 . A 1 . 24 CYS O    1 1 
       17 18952 1 1 24 CYS SG   S   4.058  13.358  12.010 1.00 . A 1 . 24 CYS SG   1 1 
       17 18953 1 1 25 GLN C    C   6.059   7.883  14.476 1.00 . A 1 . 25 GLN C    1 1 
       17 18954 1 1 25 GLN CA   C   6.506   9.138  13.735 1.00 . A 1 . 25 GLN CA   1 1 
       17 18955 1 1 25 GLN CB   C   6.871  10.238  14.738 1.00 . A 1 . 25 GLN CB   1 1 
       17 18956 1 1 25 GLN CD   C   8.287  12.290  14.319 1.00 . A 1 . 25 GLN CD   1 1 
       17 18957 1 1 25 GLN CG   C   6.938  11.627  14.121 1.00 . A 1 . 25 GLN CG   1 1 
       17 18958 1 1 25 GLN H    H   5.569   9.446  11.862 1.00 . A 1 . 25 GLN H    1 1 
       17 18959 1 1 25 GLN HA   H   7.378   8.900  13.144 1.00 . A 1 . 25 GLN HA   1 1 
       17 18960 1 1 25 GLN HB2  H   6.130  10.252  15.524 1.00 . A 1 . 25 GLN HB2  1 1 
       17 18961 1 1 25 GLN HB3  H   7.835  10.011  15.168 1.00 . A 1 . 25 GLN HB3  1 1 
       17 18962 1 1 25 GLN HE21 H   7.565  13.363  15.830 1.00 . A 1 . 25 GLN HE21 1 1 
       17 18963 1 1 25 GLN HE22 H   9.229  13.629  15.448 1.00 . A 1 . 25 GLN HE22 1 1 
       17 18964 1 1 25 GLN HG2  H   6.747  11.545  13.061 1.00 . A 1 . 25 GLN HG2  1 1 
       17 18965 1 1 25 GLN HG3  H   6.178  12.245  14.576 1.00 . A 1 . 25 GLN HG3  1 1 
       17 18966 1 1 25 GLN N    N   5.461   9.596  12.824 1.00 . A 1 . 25 GLN N    1 1 
       17 18967 1 1 25 GLN NE2  N   8.369  13.184  15.298 1.00 . A 1 . 25 GLN NE2  1 1 
       17 18968 1 1 25 GLN O    O   4.914   7.787  14.919 1.00 . A 1 . 25 GLN O    1 1 
       17 18969 1 1 25 GLN OE1  O   9.245  12.002  13.602 1.00 . A 1 . 25 GLN OE1  1 1 
       17 18970 1 1 26 ASP C    C   5.731   4.798  14.451 1.00 . A 1 . 26 ASP C    1 1 
       17 18971 1 1 26 ASP CA   C   6.669   5.664  15.287 1.00 . A 1 . 26 ASP CA   1 1 
       17 18972 1 1 26 ASP CB   C   6.047   5.930  16.661 1.00 . A 1 . 26 ASP CB   1 1 
       17 18973 1 1 26 ASP CG   C   6.788   7.005  17.434 1.00 . A 1 . 26 ASP CG   1 1 
       17 18974 1 1 26 ASP H    H   7.862   7.055  14.226 1.00 . A 1 . 26 ASP H    1 1 
       17 18975 1 1 26 ASP HA   H   7.600   5.133  15.422 1.00 . A 1 . 26 ASP HA   1 1 
       17 18976 1 1 26 ASP HB2  H   5.024   6.248  16.532 1.00 . A 1 . 26 ASP HB2  1 1 
       17 18977 1 1 26 ASP HB3  H   6.066   5.019  17.241 1.00 . A 1 . 26 ASP HB3  1 1 
       17 18978 1 1 26 ASP N    N   6.968   6.920  14.604 1.00 . A 1 . 26 ASP N    1 1 
       17 18979 1 1 26 ASP O    O   4.939   4.024  14.989 1.00 . A 1 . 26 ASP O    1 1 
       17 18980 1 1 26 ASP OD1  O   6.462   8.197  17.252 1.00 . A 1 . 26 ASP OD1  1 1 
       17 18981 1 1 26 ASP OD2  O   7.693   6.654  18.219 1.00 . A 1 . 26 ASP OD2  1 1 
       17 18982 1 1 27 ARG C    C   5.769   3.798  10.954 1.00 . A 1 . 27 ARG C    1 1 
       17 18983 1 1 27 ARG CA   C   4.993   4.160  12.217 1.00 . A 1 . 27 ARG CA   1 1 
       17 18984 1 1 27 ARG CB   C   3.733   4.948  11.853 1.00 . A 1 . 27 ARG CB   1 1 
       17 18985 1 1 27 ARG CD   C   1.658   4.109  12.999 1.00 . A 1 . 27 ARG CD   1 1 
       17 18986 1 1 27 ARG CG   C   2.488   4.083  11.726 1.00 . A 1 . 27 ARG CG   1 1 
       17 18987 1 1 27 ARG CZ   C   1.398   1.715  13.522 1.00 . A 1 . 27 ARG CZ   1 1 
       17 18988 1 1 27 ARG H    H   6.482   5.563  12.763 1.00 . A 1 . 27 ARG H    1 1 
       17 18989 1 1 27 ARG HA   H   4.705   3.249  12.721 1.00 . A 1 . 27 ARG HA   1 1 
       17 18990 1 1 27 ARG HB2  H   3.552   5.690  12.617 1.00 . A 1 . 27 ARG HB2  1 1 
       17 18991 1 1 27 ARG HB3  H   3.895   5.448  10.909 1.00 . A 1 . 27 ARG HB3  1 1 
       17 18992 1 1 27 ARG HD2  H   1.927   4.985  13.571 1.00 . A 1 . 27 ARG HD2  1 1 
       17 18993 1 1 27 ARG HD3  H   0.613   4.163  12.731 1.00 . A 1 . 27 ARG HD3  1 1 
       17 18994 1 1 27 ARG HE   H   2.408   3.027  14.637 1.00 . A 1 . 27 ARG HE   1 1 
       17 18995 1 1 27 ARG HG2  H   1.887   4.451  10.908 1.00 . A 1 . 27 ARG HG2  1 1 
       17 18996 1 1 27 ARG HG3  H   2.788   3.065  11.523 1.00 . A 1 . 27 ARG HG3  1 1 
       17 18997 1 1 27 ARG HH11 H   0.484   2.304  11.816 1.00 . A 1 . 27 ARG HH11 1 1 
       17 18998 1 1 27 ARG HH12 H   0.316   0.626  12.207 1.00 . A 1 . 27 ARG HH12 1 1 
       17 18999 1 1 27 ARG HH21 H   2.189   0.819  15.151 1.00 . A 1 . 27 ARG HH21 1 1 
       17 19000 1 1 27 ARG HH22 H   1.284  -0.218  14.100 1.00 . A 1 . 27 ARG HH22 1 1 
       17 19001 1 1 27 ARG N    N   5.829   4.932  13.131 1.00 . A 1 . 27 ARG N    1 1 
       17 19002 1 1 27 ARG NE   N   1.877   2.921  13.820 1.00 . A 1 . 27 ARG NE   1 1 
       17 19003 1 1 27 ARG NH1  N   0.673   1.534  12.425 1.00 . A 1 . 27 ARG NH1  1 1 
       17 19004 1 1 27 ARG NH2  N   1.644   0.688  14.324 1.00 . A 1 . 27 ARG NH2  1 1 
       17 19005 1 1 27 ARG O    O   6.992   3.929  10.908 1.00 . A 1 . 27 ARG O    1 1 
       17 19006 1 1 28 CYS C    C   5.647   4.112   7.659 1.00 . A 1 . 28 CYS C    1 1 
       17 19007 1 1 28 CYS CA   C   5.683   2.964   8.670 1.00 . A 1 . 28 CYS CA   1 1 
       17 19008 1 1 28 CYS CB   C   4.996   1.727   8.085 1.00 . A 1 . 28 CYS CB   1 1 
       17 19009 1 1 28 CYS H    H   4.082   3.258  10.024 1.00 . A 1 . 28 CYS H    1 1 
       17 19010 1 1 28 CYS HA   H   6.713   2.721   8.881 1.00 . A 1 . 28 CYS HA   1 1 
       17 19011 1 1 28 CYS HB2  H   3.977   1.688   8.441 1.00 . A 1 . 28 CYS HB2  1 1 
       17 19012 1 1 28 CYS HB3  H   4.993   1.802   7.008 1.00 . A 1 . 28 CYS HB3  1 1 
       17 19013 1 1 28 CYS N    N   5.053   3.342   9.930 1.00 . A 1 . 28 CYS N    1 1 
       17 19014 1 1 28 CYS O    O   6.043   3.943   6.505 1.00 . A 1 . 28 CYS O    1 1 
       17 19015 1 1 28 CYS SG   S   5.800   0.153   8.531 1.00 . A 1 . 28 CYS SG   1 1 
       17 19016 1 1 29 CYS C    C   5.676   7.680   7.893 1.00 . A 1 . 29 CYS C    1 1 
       17 19017 1 1 29 CYS CA   C   5.100   6.442   7.216 1.00 . A 1 . 29 CYS CA   1 1 
       17 19018 1 1 29 CYS CB   C   3.648   6.698   6.795 1.00 . A 1 . 29 CYS CB   1 1 
       17 19019 1 1 29 CYS H    H   4.878   5.362   9.023 1.00 . A 1 . 29 CYS H    1 1 
       17 19020 1 1 29 CYS HA   H   5.687   6.229   6.335 1.00 . A 1 . 29 CYS HA   1 1 
       17 19021 1 1 29 CYS HB2  H   3.641   7.342   5.930 1.00 . A 1 . 29 CYS HB2  1 1 
       17 19022 1 1 29 CYS HB3  H   3.186   5.756   6.539 1.00 . A 1 . 29 CYS HB3  1 1 
       17 19023 1 1 29 CYS N    N   5.177   5.279   8.094 1.00 . A 1 . 29 CYS N    1 1 
       17 19024 1 1 29 CYS O    O   5.669   7.792   9.119 1.00 . A 1 . 29 CYS O    1 1 
       17 19025 1 1 29 CYS SG   S   2.620   7.485   8.078 1.00 . A 1 . 29 CYS SG   1 1 
       17 19026 1 1 30 ASN C    C   5.861  11.029   7.315 1.00 . A 1 . 30 ASN C    1 1 
       17 19027 1 1 30 ASN CA   C   6.753   9.839   7.599 1.00 . A 1 . 30 ASN CA   1 1 
       17 19028 1 1 30 ASN CB   C   8.128  10.079   6.989 1.00 . A 1 . 30 ASN CB   1 1 
       17 19029 1 1 30 ASN CG   C   9.213   9.253   7.653 1.00 . A 1 . 30 ASN CG   1 1 
       17 19030 1 1 30 ASN H    H   6.151   8.459   6.114 1.00 . A 1 . 30 ASN H    1 1 
       17 19031 1 1 30 ASN HA   H   6.855   9.746   8.670 1.00 . A 1 . 30 ASN HA   1 1 
       17 19032 1 1 30 ASN HB2  H   8.099   9.828   5.945 1.00 . A 1 . 30 ASN HB2  1 1 
       17 19033 1 1 30 ASN HB3  H   8.374  11.119   7.091 1.00 . A 1 . 30 ASN HB3  1 1 
       17 19034 1 1 30 ASN HD21 H   8.548   9.772   9.454 1.00 . A 1 . 30 ASN HD21 1 1 
       17 19035 1 1 30 ASN HD22 H   9.916   8.718   9.433 1.00 . A 1 . 30 ASN HD22 1 1 
       17 19036 1 1 30 ASN N    N   6.173   8.607   7.083 1.00 . A 1 . 30 ASN N    1 1 
       17 19037 1 1 30 ASN ND2  N   9.227   9.248   8.981 1.00 . A 1 . 30 ASN ND2  1 1 
       17 19038 1 1 30 ASN O    O   5.902  11.609   6.228 1.00 . A 1 . 30 ASN O    1 1 
       17 19039 1 1 30 ASN OD1  O  10.029   8.625   6.979 1.00 . A 1 . 30 ASN OD1  1 1 
       17 19040 1 1 31 ALA C    C   5.034  13.822   8.453 1.00 . A 1 . 31 ALA C    1 1 
       17 19041 1 1 31 ALA CA   C   4.214  12.565   8.214 1.00 . A 1 . 31 ALA CA   1 1 
       17 19042 1 1 31 ALA CB   C   3.045  12.470   9.196 1.00 . A 1 . 31 ALA CB   1 1 
       17 19043 1 1 31 ALA H    H   5.145  10.923   9.167 1.00 . A 1 . 31 ALA H    1 1 
       17 19044 1 1 31 ALA HA   H   3.821  12.591   7.211 1.00 . A 1 . 31 ALA HA   1 1 
       17 19045 1 1 31 ALA HB1  H   3.284  11.765   9.975 1.00 . A 1 . 31 ALA HB1  1 1 
       17 19046 1 1 31 ALA HB2  H   2.158  12.143   8.678 1.00 . A 1 . 31 ALA HB2  1 1 
       17 19047 1 1 31 ALA HB3  H   2.861  13.438   9.635 1.00 . A 1 . 31 ALA HB3  1 1 
       17 19048 1 1 31 ALA N    N   5.089  11.409   8.320 1.00 . A 1 . 31 ALA N    1 1 
       17 19049 1 1 31 ALA O    O   4.685  14.911   7.999 1.00 . A 1 . 31 ALA O    1 1 
       17 19050 1 1 32 ALA C    C   8.292  14.651   8.540 1.00 . A 1 . 32 ALA C    1 1 
       17 19051 1 1 32 ALA CA   C   7.069  14.731   9.446 1.00 . A 1 . 32 ALA CA   1 1 
       17 19052 1 1 32 ALA CB   C   7.493  14.685  10.906 1.00 . A 1 . 32 ALA CB   1 1 
       17 19053 1 1 32 ALA H    H   6.382  12.731   9.462 1.00 . A 1 . 32 ALA H    1 1 
       17 19054 1 1 32 ALA HA   H   6.554  15.664   9.269 1.00 . A 1 . 32 ALA HA   1 1 
       17 19055 1 1 32 ALA HB1  H   8.155  13.844  11.060 1.00 . A 1 . 32 ALA HB1  1 1 
       17 19056 1 1 32 ALA HB2  H   6.620  14.576  11.532 1.00 . A 1 . 32 ALA HB2  1 1 
       17 19057 1 1 32 ALA HB3  H   8.008  15.599  11.161 1.00 . A 1 . 32 ALA HB3  1 1 
       17 19058 1 1 32 ALA N    N   6.152  13.640   9.154 1.00 . A 1 . 32 ALA N    1 1 
       17 19059 1 1 32 ALA O    O   9.140  15.543   8.539 1.00 . A 1 . 32 ALA O    1 1 
       17 19060 1 1 33 THR C    C   9.044  13.074   5.458 1.00 . A 1 . 33 THR C    1 1 
       17 19061 1 1 33 THR CA   C   9.509  13.331   6.892 1.00 . A 1 . 33 THR CA   1 1 
       17 19062 1 1 33 THR CB   C  10.345  12.154   7.406 1.00 . A 1 . 33 THR CB   1 1 
       17 19063 1 1 33 THR CG2  C  11.796  12.494   7.563 1.00 . A 1 . 33 THR CG2  1 1 
       17 19064 1 1 33 THR H    H   7.684  12.876   7.846 1.00 . A 1 . 33 THR H    1 1 
       17 19065 1 1 33 THR HA   H  10.118  14.218   6.899 1.00 . A 1 . 33 THR HA   1 1 
       17 19066 1 1 33 THR HB   H  10.270  11.333   6.708 1.00 . A 1 . 33 THR HB   1 1 
       17 19067 1 1 33 THR HG1  H   8.935  11.642   8.680 1.00 . A 1 . 33 THR HG1  1 1 
       17 19068 1 1 33 THR HG21 H  12.132  13.039   6.696 1.00 . A 1 . 33 THR HG21 1 1 
       17 19069 1 1 33 THR HG22 H  12.364  11.583   7.666 1.00 . A 1 . 33 THR HG22 1 1 
       17 19070 1 1 33 THR HG23 H  11.920  13.101   8.446 1.00 . A 1 . 33 THR HG23 1 1 
       17 19071 1 1 33 THR N    N   8.385  13.557   7.787 1.00 . A 1 . 33 THR N    1 1 
       17 19072 1 1 33 THR O    O   9.809  12.584   4.627 1.00 . A 1 . 33 THR O    1 1 
       17 19073 1 1 33 THR OG1  O   9.890  11.711   8.677 1.00 . A 1 . 33 THR OG1  1 1 
       17 19074 1 1 34 CYS C    C   7.746  12.070   3.076 1.00 . A 1 . 34 CYS C    1 1 
       17 19075 1 1 34 CYS CA   C   7.185  13.260   3.857 1.00 . A 1 . 34 CYS CA   1 1 
       17 19076 1 1 34 CYS CB   C   7.356  14.536   3.025 1.00 . A 1 . 34 CYS CB   1 1 
       17 19077 1 1 34 CYS H    H   7.245  13.818   5.894 1.00 . A 1 . 34 CYS H    1 1 
       17 19078 1 1 34 CYS HA   H   6.133  13.098   4.009 1.00 . A 1 . 34 CYS HA   1 1 
       17 19079 1 1 34 CYS HB2  H   7.267  15.394   3.673 1.00 . A 1 . 34 CYS HB2  1 1 
       17 19080 1 1 34 CYS HB3  H   8.337  14.533   2.573 1.00 . A 1 . 34 CYS HB3  1 1 
       17 19081 1 1 34 CYS N    N   7.789  13.424   5.182 1.00 . A 1 . 34 CYS N    1 1 
       17 19082 1 1 34 CYS O    O   8.226  12.234   1.957 1.00 . A 1 . 34 CYS O    1 1 
       17 19083 1 1 34 CYS SG   S   6.126  14.724   1.684 1.00 . A 1 . 34 CYS SG   1 1 
       17 19084 1 1 35 LYS C    C   8.010   8.391   3.677 1.00 . A 1 . 35 LYS C    1 1 
       17 19085 1 1 35 LYS CA   C   8.175   9.697   2.912 1.00 . A 1 . 35 LYS CA   1 1 
       17 19086 1 1 35 LYS CB   C   9.641   9.877   2.524 1.00 . A 1 . 35 LYS CB   1 1 
       17 19087 1 1 35 LYS CD   C   9.685  10.521   0.096 1.00 . A 1 . 35 LYS CD   1 1 
       17 19088 1 1 35 LYS CE   C  10.629  11.694   0.304 1.00 . A 1 . 35 LYS CE   1 1 
       17 19089 1 1 35 LYS CG   C   9.941   9.416   1.107 1.00 . A 1 . 35 LYS CG   1 1 
       17 19090 1 1 35 LYS H    H   7.282  10.768   4.532 1.00 . A 1 . 35 LYS H    1 1 
       17 19091 1 1 35 LYS HA   H   7.596   9.624   2.003 1.00 . A 1 . 35 LYS HA   1 1 
       17 19092 1 1 35 LYS HB2  H   9.900  10.921   2.607 1.00 . A 1 . 35 LYS HB2  1 1 
       17 19093 1 1 35 LYS HB3  H  10.255   9.305   3.204 1.00 . A 1 . 35 LYS HB3  1 1 
       17 19094 1 1 35 LYS HD2  H   9.831  10.127  -0.899 1.00 . A 1 . 35 LYS HD2  1 1 
       17 19095 1 1 35 LYS HD3  H   8.667  10.865   0.203 1.00 . A 1 . 35 LYS HD3  1 1 
       17 19096 1 1 35 LYS HE2  H  10.323  12.234   1.187 1.00 . A 1 . 35 LYS HE2  1 1 
       17 19097 1 1 35 LYS HE3  H  11.630  11.313   0.445 1.00 . A 1 . 35 LYS HE3  1 1 
       17 19098 1 1 35 LYS HG2  H  10.977   9.118   1.046 1.00 . A 1 . 35 LYS HG2  1 1 
       17 19099 1 1 35 LYS HG3  H   9.306   8.572   0.871 1.00 . A 1 . 35 LYS HG3  1 1 
       17 19100 1 1 35 LYS HZ1  H   9.653  12.759  -1.204 1.00 . A 1 . 35 LYS HZ1  1 1 
       17 19101 1 1 35 LYS HZ2  H  11.205  12.239  -1.629 1.00 . A 1 . 35 LYS HZ2  1 1 
       17 19102 1 1 35 LYS HZ3  H  11.012  13.549  -0.577 1.00 . A 1 . 35 LYS HZ3  1 1 
       17 19103 1 1 35 LYS N    N   7.679  10.869   3.639 1.00 . A 1 . 35 LYS N    1 1 
       17 19104 1 1 35 LYS NZ   N  10.624  12.625  -0.858 1.00 . A 1 . 35 LYS NZ   1 1 
       17 19105 1 1 35 LYS O    O   8.125   8.342   4.898 1.00 . A 1 . 35 LYS O    1 1 
       17 19106 1 1 36 LEU C    C   8.883   5.628   4.295 1.00 . A 1 . 36 LEU C    1 1 
       17 19107 1 1 36 LEU CA   C   7.614   5.997   3.529 1.00 . A 1 . 36 LEU CA   1 1 
       17 19108 1 1 36 LEU CB   C   7.315   4.942   2.456 1.00 . A 1 . 36 LEU CB   1 1 
       17 19109 1 1 36 LEU CD1  C   8.064   3.537   0.515 1.00 . A 1 . 36 LEU CD1  1 1 
       17 19110 1 1 36 LEU CD2  C   9.112   5.776   0.919 1.00 . A 1 . 36 LEU CD2  1 1 
       17 19111 1 1 36 LEU CG   C   8.500   4.545   1.571 1.00 . A 1 . 36 LEU CG   1 1 
       17 19112 1 1 36 LEU H    H   7.697   7.427   1.955 1.00 . A 1 . 36 LEU H    1 1 
       17 19113 1 1 36 LEU HA   H   6.788   6.039   4.224 1.00 . A 1 . 36 LEU HA   1 1 
       17 19114 1 1 36 LEU HB2  H   6.951   4.053   2.950 1.00 . A 1 . 36 LEU HB2  1 1 
       17 19115 1 1 36 LEU HB3  H   6.532   5.320   1.818 1.00 . A 1 . 36 LEU HB3  1 1 
       17 19116 1 1 36 LEU HD11 H   8.723   2.680   0.540 1.00 . A 1 . 36 LEU HD11 1 1 
       17 19117 1 1 36 LEU HD12 H   8.109   3.995  -0.462 1.00 . A 1 . 36 LEU HD12 1 1 
       17 19118 1 1 36 LEU HD13 H   7.052   3.217   0.716 1.00 . A 1 . 36 LEU HD13 1 1 
       17 19119 1 1 36 LEU HD21 H   8.346   6.317   0.381 1.00 . A 1 . 36 LEU HD21 1 1 
       17 19120 1 1 36 LEU HD22 H   9.887   5.472   0.232 1.00 . A 1 . 36 LEU HD22 1 1 
       17 19121 1 1 36 LEU HD23 H   9.535   6.414   1.681 1.00 . A 1 . 36 LEU HD23 1 1 
       17 19122 1 1 36 LEU HG   H   9.258   4.079   2.184 1.00 . A 1 . 36 LEU HG   1 1 
       17 19123 1 1 36 LEU N    N   7.764   7.321   2.931 1.00 . A 1 . 36 LEU N    1 1 
       17 19124 1 1 36 LEU O    O   9.982   5.657   3.741 1.00 . A 1 . 36 LEU O    1 1 
       17 19125 1 1 37 THR C    C  10.625   3.744   5.893 1.00 . A 1 . 37 THR C    1 1 
       17 19126 1 1 37 THR CA   C   9.874   4.963   6.416 1.00 . A 1 . 37 THR CA   1 1 
       17 19127 1 1 37 THR CB   C   9.423   4.704   7.849 1.00 . A 1 . 37 THR CB   1 1 
       17 19128 1 1 37 THR CG2  C   9.041   5.964   8.587 1.00 . A 1 . 37 THR CG2  1 1 
       17 19129 1 1 37 THR H    H   7.832   5.317   5.968 1.00 . A 1 . 37 THR H    1 1 
       17 19130 1 1 37 THR HA   H  10.546   5.807   6.413 1.00 . A 1 . 37 THR HA   1 1 
       17 19131 1 1 37 THR HB   H  10.233   4.237   8.391 1.00 . A 1 . 37 THR HB   1 1 
       17 19132 1 1 37 THR HG1  H   8.587   2.969   8.194 1.00 . A 1 . 37 THR HG1  1 1 
       17 19133 1 1 37 THR HG21 H   8.238   5.749   9.275 1.00 . A 1 . 37 THR HG21 1 1 
       17 19134 1 1 37 THR HG22 H   8.717   6.710   7.876 1.00 . A 1 . 37 THR HG22 1 1 
       17 19135 1 1 37 THR HG23 H   9.897   6.331   9.132 1.00 . A 1 . 37 THR HG23 1 1 
       17 19136 1 1 37 THR N    N   8.731   5.307   5.575 1.00 . A 1 . 37 THR N    1 1 
       17 19137 1 1 37 THR O    O  10.078   2.929   5.151 1.00 . A 1 . 37 THR O    1 1 
       17 19138 1 1 37 THR OG1  O   8.310   3.831   7.875 1.00 . A 1 . 37 THR OG1  1 1 
       17 19139 1 1 38 PRO C    C  12.052   1.139   6.047 1.00 . A 1 . 38 PRO C    1 1 
       17 19140 1 1 38 PRO CA   C  12.750   2.484   5.888 1.00 . A 1 . 38 PRO CA   1 1 
       17 19141 1 1 38 PRO CB   C  13.932   2.586   6.852 1.00 . A 1 . 38 PRO CB   1 1 
       17 19142 1 1 38 PRO CD   C  12.615   4.542   7.190 1.00 . A 1 . 38 PRO CD   1 1 
       17 19143 1 1 38 PRO CG   C  14.030   4.037   7.163 1.00 . A 1 . 38 PRO CG   1 1 
       17 19144 1 1 38 PRO HA   H  13.098   2.594   4.872 1.00 . A 1 . 38 PRO HA   1 1 
       17 19145 1 1 38 PRO HB2  H  13.725   2.006   7.739 1.00 . A 1 . 38 PRO HB2  1 1 
       17 19146 1 1 38 PRO HB3  H  14.827   2.223   6.373 1.00 . A 1 . 38 PRO HB3  1 1 
       17 19147 1 1 38 PRO HD2  H  12.216   4.495   8.193 1.00 . A 1 . 38 PRO HD2  1 1 
       17 19148 1 1 38 PRO HD3  H  12.566   5.551   6.809 1.00 . A 1 . 38 PRO HD3  1 1 
       17 19149 1 1 38 PRO HG2  H  14.498   4.176   8.126 1.00 . A 1 . 38 PRO HG2  1 1 
       17 19150 1 1 38 PRO HG3  H  14.594   4.542   6.392 1.00 . A 1 . 38 PRO HG3  1 1 
       17 19151 1 1 38 PRO N    N  11.900   3.607   6.295 1.00 . A 1 . 38 PRO N    1 1 
       17 19152 1 1 38 PRO O    O  11.276   0.937   6.981 1.00 . A 1 . 38 PRO O    1 1 
       17 19153 1 1 39 GLY C    C  10.445  -1.174   4.368 1.00 . A 1 . 39 GLY C    1 1 
       17 19154 1 1 39 GLY CA   C  11.720  -1.093   5.184 1.00 . A 1 . 39 GLY CA   1 1 
       17 19155 1 1 39 GLY H    H  12.956   0.440   4.406 1.00 . A 1 . 39 GLY H    1 1 
       17 19156 1 1 39 GLY HA2  H  12.423  -1.821   4.807 1.00 . A 1 . 39 GLY HA2  1 1 
       17 19157 1 1 39 GLY HA3  H  11.491  -1.328   6.213 1.00 . A 1 . 39 GLY HA3  1 1 
       17 19158 1 1 39 GLY N    N  12.331   0.222   5.128 1.00 . A 1 . 39 GLY N    1 1 
       17 19159 1 1 39 GLY O    O  10.184  -2.182   3.711 1.00 . A 1 . 39 GLY O    1 1 
       17 19160 1 1 40 SER C    C   8.635  -0.303   2.179 1.00 . A 1 . 40 SER C    1 1 
       17 19161 1 1 40 SER CA   C   8.395  -0.063   3.667 1.00 . A 1 . 40 SER CA   1 1 
       17 19162 1 1 40 SER CB   C   7.706   1.288   3.877 1.00 . A 1 . 40 SER CB   1 1 
       17 19163 1 1 40 SER H    H   9.912   0.663   4.950 1.00 . A 1 . 40 SER H    1 1 
       17 19164 1 1 40 SER HA   H   7.756  -0.845   4.047 1.00 . A 1 . 40 SER HA   1 1 
       17 19165 1 1 40 SER HB2  H   6.749   1.284   3.378 1.00 . A 1 . 40 SER HB2  1 1 
       17 19166 1 1 40 SER HB3  H   7.560   1.455   4.935 1.00 . A 1 . 40 SER HB3  1 1 
       17 19167 1 1 40 SER HG   H   8.749   2.140   2.454 1.00 . A 1 . 40 SER HG   1 1 
       17 19168 1 1 40 SER N    N   9.649  -0.110   4.409 1.00 . A 1 . 40 SER N    1 1 
       17 19169 1 1 40 SER O    O   9.193   0.547   1.486 1.00 . A 1 . 40 SER O    1 1 
       17 19170 1 1 40 SER OG   O   8.487   2.348   3.353 1.00 . A 1 . 40 SER OG   1 1 
       17 19171 1 1 41 GLN C    C   7.435  -1.022  -0.590 1.00 . A 1 . 41 GLN C    1 1 
       17 19172 1 1 41 GLN CA   C   8.389  -1.818   0.291 1.00 . A 1 . 41 GLN CA   1 1 
       17 19173 1 1 41 GLN CB   C   8.158  -3.318   0.081 1.00 . A 1 . 41 GLN CB   1 1 
       17 19174 1 1 41 GLN CD   C   9.988  -4.445  -1.246 1.00 . A 1 . 41 GLN CD   1 1 
       17 19175 1 1 41 GLN CG   C   9.434  -4.142   0.132 1.00 . A 1 . 41 GLN CG   1 1 
       17 19176 1 1 41 GLN H    H   7.779  -2.107   2.298 1.00 . A 1 . 41 GLN H    1 1 
       17 19177 1 1 41 GLN HA   H   9.403  -1.574   0.012 1.00 . A 1 . 41 GLN HA   1 1 
       17 19178 1 1 41 GLN HB2  H   7.491  -3.678   0.850 1.00 . A 1 . 41 GLN HB2  1 1 
       17 19179 1 1 41 GLN HB3  H   7.695  -3.469  -0.884 1.00 . A 1 . 41 GLN HB3  1 1 
       17 19180 1 1 41 GLN HE21 H   9.796  -2.536  -1.769 1.00 . A 1 . 41 GLN HE21 1 1 
       17 19181 1 1 41 GLN HE22 H  10.439  -3.586  -2.982 1.00 . A 1 . 41 GLN HE22 1 1 
       17 19182 1 1 41 GLN HG2  H  10.179  -3.595   0.690 1.00 . A 1 . 41 GLN HG2  1 1 
       17 19183 1 1 41 GLN HG3  H   9.224  -5.076   0.633 1.00 . A 1 . 41 GLN HG3  1 1 
       17 19184 1 1 41 GLN N    N   8.215  -1.468   1.696 1.00 . A 1 . 41 GLN N    1 1 
       17 19185 1 1 41 GLN NE2  N  10.084  -3.419  -2.084 1.00 . A 1 . 41 GLN NE2  1 1 
       17 19186 1 1 41 GLN O    O   7.741  -0.724  -1.744 1.00 . A 1 . 41 GLN O    1 1 
       17 19187 1 1 41 GLN OE1  O  10.326  -5.587  -1.555 1.00 . A 1 . 41 GLN OE1  1 1 
       17 19188 1 1 42 CYS C    C   4.396   0.883   0.164 1.00 . A 1 . 42 CYS C    1 1 
       17 19189 1 1 42 CYS CA   C   5.278   0.076  -0.779 1.00 . A 1 . 42 CYS CA   1 1 
       17 19190 1 1 42 CYS CB   C   4.418  -0.864  -1.621 1.00 . A 1 . 42 CYS CB   1 1 
       17 19191 1 1 42 CYS H    H   6.087  -0.951   0.884 1.00 . A 1 . 42 CYS H    1 1 
       17 19192 1 1 42 CYS HA   H   5.798   0.757  -1.435 1.00 . A 1 . 42 CYS HA   1 1 
       17 19193 1 1 42 CYS HB2  H   5.054  -1.414  -2.297 1.00 . A 1 . 42 CYS HB2  1 1 
       17 19194 1 1 42 CYS HB3  H   3.909  -1.558  -0.967 1.00 . A 1 . 42 CYS HB3  1 1 
       17 19195 1 1 42 CYS N    N   6.276  -0.683  -0.039 1.00 . A 1 . 42 CYS N    1 1 
       17 19196 1 1 42 CYS O    O   3.986   0.397   1.218 1.00 . A 1 . 42 CYS O    1 1 
       17 19197 1 1 42 CYS SG   S   3.155  -0.013  -2.618 1.00 . A 1 . 42 CYS SG   1 1 
       17 19198 1 1 43 ASN C    C   1.820   2.524   0.554 1.00 . A 1 . 43 ASN C    1 1 
       17 19199 1 1 43 ASN CA   C   3.268   2.995   0.577 1.00 . A 1 . 43 ASN CA   1 1 
       17 19200 1 1 43 ASN CB   C   3.359   4.431   0.059 1.00 . A 1 . 43 ASN CB   1 1 
       17 19201 1 1 43 ASN CG   C   3.138   4.520  -1.438 1.00 . A 1 . 43 ASN CG   1 1 
       17 19202 1 1 43 ASN H    H   4.461   2.444  -1.079 1.00 . A 1 . 43 ASN H    1 1 
       17 19203 1 1 43 ASN HA   H   3.631   2.960   1.592 1.00 . A 1 . 43 ASN HA   1 1 
       17 19204 1 1 43 ASN HB2  H   2.610   5.034   0.550 1.00 . A 1 . 43 ASN HB2  1 1 
       17 19205 1 1 43 ASN HB3  H   4.338   4.827   0.283 1.00 . A 1 . 43 ASN HB3  1 1 
       17 19206 1 1 43 ASN HD21 H   1.824   5.987  -1.181 1.00 . A 1 . 43 ASN HD21 1 1 
       17 19207 1 1 43 ASN HD22 H   2.105   5.511  -2.817 1.00 . A 1 . 43 ASN HD22 1 1 
       17 19208 1 1 43 ASN N    N   4.106   2.117  -0.227 1.00 . A 1 . 43 ASN N    1 1 
       17 19209 1 1 43 ASN ND2  N   2.268   5.431  -1.854 1.00 . A 1 . 43 ASN ND2  1 1 
       17 19210 1 1 43 ASN O    O   1.119   2.574   1.565 1.00 . A 1 . 43 ASN O    1 1 
       17 19211 1 1 43 ASN OD1  O   3.743   3.777  -2.212 1.00 . A 1 . 43 ASN OD1  1 1 
       17 19212 1 1 44 TYR C    C  -0.181   1.087  -2.219 1.00 . A 1 . 44 TYR C    1 1 
       17 19213 1 1 44 TYR CA   C   0.023   1.572  -0.789 1.00 . A 1 . 44 TYR CA   1 1 
       17 19214 1 1 44 TYR CB   C  -0.995   2.669  -0.465 1.00 . A 1 . 44 TYR CB   1 1 
       17 19215 1 1 44 TYR CD1  C  -1.536   3.596  -2.748 1.00 . A 1 . 44 TYR CD1  1 1 
       17 19216 1 1 44 TYR CD2  C  -0.490   5.034  -1.164 1.00 . A 1 . 44 TYR CD2  1 1 
       17 19217 1 1 44 TYR CE1  C  -1.542   4.613  -3.679 1.00 . A 1 . 44 TYR CE1  1 1 
       17 19218 1 1 44 TYR CE2  C  -0.489   6.060  -2.085 1.00 . A 1 . 44 TYR CE2  1 1 
       17 19219 1 1 44 TYR CG   C  -1.011   3.790  -1.477 1.00 . A 1 . 44 TYR CG   1 1 
       17 19220 1 1 44 TYR CZ   C  -1.017   5.847  -3.344 1.00 . A 1 . 44 TYR CZ   1 1 
       17 19221 1 1 44 TYR H    H   1.999   2.048  -1.375 1.00 . A 1 . 44 TYR H    1 1 
       17 19222 1 1 44 TYR HA   H  -0.124   0.743  -0.113 1.00 . A 1 . 44 TYR HA   1 1 
       17 19223 1 1 44 TYR HB2  H  -1.983   2.236  -0.433 1.00 . A 1 . 44 TYR HB2  1 1 
       17 19224 1 1 44 TYR HB3  H  -0.762   3.094   0.500 1.00 . A 1 . 44 TYR HB3  1 1 
       17 19225 1 1 44 TYR HD1  H  -1.948   2.631  -3.006 1.00 . A 1 . 44 TYR HD1  1 1 
       17 19226 1 1 44 TYR HD2  H  -0.081   5.196  -0.181 1.00 . A 1 . 44 TYR HD2  1 1 
       17 19227 1 1 44 TYR HE1  H  -1.955   4.437  -4.662 1.00 . A 1 . 44 TYR HE1  1 1 
       17 19228 1 1 44 TYR HE2  H  -0.072   7.022  -1.816 1.00 . A 1 . 44 TYR HE2  1 1 
       17 19229 1 1 44 TYR HH   H  -1.924   7.111  -4.474 1.00 . A 1 . 44 TYR HH   1 1 
       17 19230 1 1 44 TYR N    N   1.384   2.062  -0.611 1.00 . A 1 . 44 TYR N    1 1 
       17 19231 1 1 44 TYR O    O   0.648   1.339  -3.093 1.00 . A 1 . 44 TYR O    1 1 
       17 19232 1 1 44 TYR OH   O  -1.019   6.866  -4.269 1.00 . A 1 . 44 TYR OH   1 1 
       17 19233 1 1 45 GLY C    C  -2.167  -1.491  -3.769 1.00 . A 1 . 45 GLY C    1 1 
       17 19234 1 1 45 GLY CA   C  -1.575  -0.099  -3.783 1.00 . A 1 . 45 GLY CA   1 1 
       17 19235 1 1 45 GLY H    H  -1.919   0.233  -1.723 1.00 . A 1 . 45 GLY H    1 1 
       17 19236 1 1 45 GLY HA2  H  -2.272   0.571  -4.264 1.00 . A 1 . 45 GLY HA2  1 1 
       17 19237 1 1 45 GLY HA3  H  -0.658  -0.116  -4.353 1.00 . A 1 . 45 GLY HA3  1 1 
       17 19238 1 1 45 GLY N    N  -1.289   0.399  -2.454 1.00 . A 1 . 45 GLY N    1 1 
       17 19239 1 1 45 GLY O    O  -2.499  -2.025  -2.710 1.00 . A 1 . 45 GLY O    1 1 
       17 19240 1 1 46 GLU C    C  -2.070  -4.436  -4.268 1.00 . A 1 . 46 GLU C    1 1 
       17 19241 1 1 46 GLU CA   C  -2.861  -3.417  -5.083 1.00 . A 1 . 46 GLU CA   1 1 
       17 19242 1 1 46 GLU CB   C  -2.871  -3.833  -6.552 1.00 . A 1 . 46 GLU CB   1 1 
       17 19243 1 1 46 GLU CD   C  -3.736  -3.096  -8.808 1.00 . A 1 . 46 GLU CD   1 1 
       17 19244 1 1 46 GLU CG   C  -4.048  -3.275  -7.335 1.00 . A 1 . 46 GLU CG   1 1 
       17 19245 1 1 46 GLU H    H  -2.015  -1.596  -5.758 1.00 . A 1 . 46 GLU H    1 1 
       17 19246 1 1 46 GLU HA   H  -3.876  -3.390  -4.720 1.00 . A 1 . 46 GLU HA   1 1 
       17 19247 1 1 46 GLU HB2  H  -1.957  -3.489  -7.017 1.00 . A 1 . 46 GLU HB2  1 1 
       17 19248 1 1 46 GLU HB3  H  -2.907  -4.909  -6.606 1.00 . A 1 . 46 GLU HB3  1 1 
       17 19249 1 1 46 GLU HG2  H  -4.881  -3.956  -7.240 1.00 . A 1 . 46 GLU HG2  1 1 
       17 19250 1 1 46 GLU HG3  H  -4.318  -2.316  -6.920 1.00 . A 1 . 46 GLU HG3  1 1 
       17 19251 1 1 46 GLU N    N  -2.300  -2.078  -4.950 1.00 . A 1 . 46 GLU N    1 1 
       17 19252 1 1 46 GLU O    O  -2.647  -5.282  -3.585 1.00 . A 1 . 46 GLU O    1 1 
       17 19253 1 1 46 GLU OE1  O  -3.586  -4.117  -9.512 1.00 . A 1 . 46 GLU OE1  1 1 
       17 19254 1 1 46 GLU OE2  O  -3.640  -1.935  -9.258 1.00 . A 1 . 46 GLU OE2  1 1 
       17 19255 1 1 47 CYS C    C   0.808  -4.599  -2.464 1.00 . A 1 . 47 CYS C    1 1 
       17 19256 1 1 47 CYS CA   C   0.128  -5.279  -3.645 1.00 . A 1 . 47 CYS CA   1 1 
       17 19257 1 1 47 CYS CB   C   1.197  -5.812  -4.598 1.00 . A 1 . 47 CYS CB   1 1 
       17 19258 1 1 47 CYS H    H  -0.351  -3.666  -4.929 1.00 . A 1 . 47 CYS H    1 1 
       17 19259 1 1 47 CYS HA   H  -0.469  -6.106  -3.286 1.00 . A 1 . 47 CYS HA   1 1 
       17 19260 1 1 47 CYS HB2  H   1.392  -5.072  -5.355 1.00 . A 1 . 47 CYS HB2  1 1 
       17 19261 1 1 47 CYS HB3  H   2.106  -5.997  -4.042 1.00 . A 1 . 47 CYS HB3  1 1 
       17 19262 1 1 47 CYS N    N  -0.749  -4.356  -4.358 1.00 . A 1 . 47 CYS N    1 1 
       17 19263 1 1 47 CYS O    O   1.961  -4.889  -2.162 1.00 . A 1 . 47 CYS O    1 1 
       17 19264 1 1 47 CYS SG   S   0.742  -7.353  -5.441 1.00 . A 1 . 47 CYS SG   1 1 
       17 19265 1 1 48 CYS C    C  -0.218  -2.988   0.543 1.00 . A 1 . 48 CYS C    1 1 
       17 19266 1 1 48 CYS CA   C   0.698  -2.980  -0.674 1.00 . A 1 . 48 CYS CA   1 1 
       17 19267 1 1 48 CYS CB   C   1.029  -1.544  -1.077 1.00 . A 1 . 48 CYS CB   1 1 
       17 19268 1 1 48 CYS H    H  -0.807  -3.477  -2.084 1.00 . A 1 . 48 CYS H    1 1 
       17 19269 1 1 48 CYS HA   H   1.616  -3.485  -0.414 1.00 . A 1 . 48 CYS HA   1 1 
       17 19270 1 1 48 CYS HB2  H   0.135  -0.947  -1.001 1.00 . A 1 . 48 CYS HB2  1 1 
       17 19271 1 1 48 CYS HB3  H   1.777  -1.152  -0.404 1.00 . A 1 . 48 CYS HB3  1 1 
       17 19272 1 1 48 CYS N    N   0.109  -3.688  -1.803 1.00 . A 1 . 48 CYS N    1 1 
       17 19273 1 1 48 CYS O    O  -1.425  -2.775   0.433 1.00 . A 1 . 48 CYS O    1 1 
       17 19274 1 1 48 CYS SG   S   1.666  -1.381  -2.779 1.00 . A 1 . 48 CYS SG   1 1 
       17 19275 1 1 49 ASP C    C   0.555  -2.886   4.122 1.00 . A 1 . 49 ASP C    1 1 
       17 19276 1 1 49 ASP CA   C  -0.360  -3.264   2.962 1.00 . A 1 . 49 ASP CA   1 1 
       17 19277 1 1 49 ASP CB   C  -0.957  -4.654   3.193 1.00 . A 1 . 49 ASP CB   1 1 
       17 19278 1 1 49 ASP CG   C  -2.432  -4.715   2.848 1.00 . A 1 . 49 ASP CG   1 1 
       17 19279 1 1 49 ASP H    H   1.345  -3.386   1.720 1.00 . A 1 . 49 ASP H    1 1 
       17 19280 1 1 49 ASP HA   H  -1.160  -2.541   2.898 1.00 . A 1 . 49 ASP HA   1 1 
       17 19281 1 1 49 ASP HB2  H  -0.434  -5.370   2.577 1.00 . A 1 . 49 ASP HB2  1 1 
       17 19282 1 1 49 ASP HB3  H  -0.837  -4.924   4.232 1.00 . A 1 . 49 ASP HB3  1 1 
       17 19283 1 1 49 ASP N    N   0.378  -3.230   1.706 1.00 . A 1 . 49 ASP N    1 1 
       17 19284 1 1 49 ASP O    O   1.568  -3.545   4.364 1.00 . A 1 . 49 ASP O    1 1 
       17 19285 1 1 49 ASP OD1  O  -2.915  -3.806   2.140 1.00 . A 1 . 49 ASP OD1  1 1 
       17 19286 1 1 49 ASP OD2  O  -3.105  -5.671   3.288 1.00 . A 1 . 49 ASP OD2  1 1 
       17 19287 1 1 50 GLN C    C   2.339  -0.808   5.492 1.00 . A 1 . 50 GLN C    1 1 
       17 19288 1 1 50 GLN CA   C   0.991  -1.346   5.964 1.00 . A 1 . 50 GLN CA   1 1 
       17 19289 1 1 50 GLN CB   C   1.200  -2.473   6.981 1.00 . A 1 . 50 GLN CB   1 1 
       17 19290 1 1 50 GLN CD   C   1.129  -1.750   9.400 1.00 . A 1 . 50 GLN CD   1 1 
       17 19291 1 1 50 GLN CG   C   0.352  -2.326   8.233 1.00 . A 1 . 50 GLN CG   1 1 
       17 19292 1 1 50 GLN H    H  -0.617  -1.333   4.584 1.00 . A 1 . 50 GLN H    1 1 
       17 19293 1 1 50 GLN HA   H   0.445  -0.543   6.438 1.00 . A 1 . 50 GLN HA   1 1 
       17 19294 1 1 50 GLN HB2  H   0.954  -3.415   6.514 1.00 . A 1 . 50 GLN HB2  1 1 
       17 19295 1 1 50 GLN HB3  H   2.239  -2.489   7.277 1.00 . A 1 . 50 GLN HB3  1 1 
       17 19296 1 1 50 GLN HE21 H   1.461  -0.073   8.384 1.00 . A 1 . 50 GLN HE21 1 1 
       17 19297 1 1 50 GLN HE22 H   2.131  -0.132   9.975 1.00 . A 1 . 50 GLN HE22 1 1 
       17 19298 1 1 50 GLN HG2  H  -0.478  -1.670   8.015 1.00 . A 1 . 50 GLN HG2  1 1 
       17 19299 1 1 50 GLN HG3  H  -0.024  -3.299   8.514 1.00 . A 1 . 50 GLN HG3  1 1 
       17 19300 1 1 50 GLN N    N   0.198  -1.818   4.831 1.00 . A 1 . 50 GLN N    1 1 
       17 19301 1 1 50 GLN NE2  N   1.624  -0.528   9.237 1.00 . A 1 . 50 GLN NE2  1 1 
       17 19302 1 1 50 GLN O    O   2.597   0.394   5.559 1.00 . A 1 . 50 GLN O    1 1 
       17 19303 1 1 50 GLN OE1  O   1.284  -2.395  10.437 1.00 . A 1 . 50 GLN OE1  1 1 
       17 19304 1 1 51 CYS C    C   5.264  -2.527   3.965 1.00 . A 1 . 51 CYS C    1 1 
       17 19305 1 1 51 CYS CA   C   4.515  -1.321   4.526 1.00 . A 1 . 51 CYS CA   1 1 
       17 19306 1 1 51 CYS CB   C   5.336  -0.664   5.643 1.00 . A 1 . 51 CYS CB   1 1 
       17 19307 1 1 51 CYS H    H   2.931  -2.649   4.983 1.00 . A 1 . 51 CYS H    1 1 
       17 19308 1 1 51 CYS HA   H   4.374  -0.604   3.731 1.00 . A 1 . 51 CYS HA   1 1 
       17 19309 1 1 51 CYS HB2  H   6.381  -0.885   5.488 1.00 . A 1 . 51 CYS HB2  1 1 
       17 19310 1 1 51 CYS HB3  H   5.192   0.406   5.601 1.00 . A 1 . 51 CYS HB3  1 1 
       17 19311 1 1 51 CYS N    N   3.194  -1.705   5.012 1.00 . A 1 . 51 CYS N    1 1 
       17 19312 1 1 51 CYS O    O   6.479  -2.645   4.121 1.00 . A 1 . 51 CYS O    1 1 
       17 19313 1 1 51 CYS SG   S   4.904  -1.215   7.328 1.00 . A 1 . 51 CYS SG   1 1 
       17 19314 1 1 52 ARG C    C   4.267  -5.139   1.571 1.00 . A 1 . 52 ARG C    1 1 
       17 19315 1 1 52 ARG CA   C   5.126  -4.616   2.719 1.00 . A 1 . 52 ARG CA   1 1 
       17 19316 1 1 52 ARG CB   C   5.297  -5.704   3.782 1.00 . A 1 . 52 ARG CB   1 1 
       17 19317 1 1 52 ARG CD   C   7.555  -6.805   3.747 1.00 . A 1 . 52 ARG CD   1 1 
       17 19318 1 1 52 ARG CG   C   6.686  -5.741   4.398 1.00 . A 1 . 52 ARG CG   1 1 
       17 19319 1 1 52 ARG CZ   C   9.942  -7.415   3.664 1.00 . A 1 . 52 ARG CZ   1 1 
       17 19320 1 1 52 ARG H    H   3.565  -3.272   3.214 1.00 . A 1 . 52 ARG H    1 1 
       17 19321 1 1 52 ARG HA   H   6.098  -4.347   2.332 1.00 . A 1 . 52 ARG HA   1 1 
       17 19322 1 1 52 ARG HB2  H   4.581  -5.533   4.573 1.00 . A 1 . 52 ARG HB2  1 1 
       17 19323 1 1 52 ARG HB3  H   5.100  -6.666   3.333 1.00 . A 1 . 52 ARG HB3  1 1 
       17 19324 1 1 52 ARG HD2  H   7.323  -7.761   4.191 1.00 . A 1 . 52 ARG HD2  1 1 
       17 19325 1 1 52 ARG HD3  H   7.334  -6.836   2.691 1.00 . A 1 . 52 ARG HD3  1 1 
       17 19326 1 1 52 ARG HE   H   9.233  -5.646   4.259 1.00 . A 1 . 52 ARG HE   1 1 
       17 19327 1 1 52 ARG HG2  H   7.154  -4.777   4.264 1.00 . A 1 . 52 ARG HG2  1 1 
       17 19328 1 1 52 ARG HG3  H   6.597  -5.956   5.452 1.00 . A 1 . 52 ARG HG3  1 1 
       17 19329 1 1 52 ARG HH11 H   8.681  -8.879   3.067 1.00 . A 1 . 52 ARG HH11 1 1 
       17 19330 1 1 52 ARG HH12 H  10.364  -9.283   3.017 1.00 . A 1 . 52 ARG HH12 1 1 
       17 19331 1 1 52 ARG HH21 H  11.447  -6.175   4.194 1.00 . A 1 . 52 ARG HH21 1 1 
       17 19332 1 1 52 ARG HH22 H  11.935  -7.748   3.658 1.00 . A 1 . 52 ARG HH22 1 1 
       17 19333 1 1 52 ARG N    N   4.530  -3.421   3.308 1.00 . A 1 . 52 ARG N    1 1 
       17 19334 1 1 52 ARG NE   N   8.980  -6.533   3.926 1.00 . A 1 . 52 ARG NE   1 1 
       17 19335 1 1 52 ARG NH1  N   9.637  -8.625   3.212 1.00 . A 1 . 52 ARG NH1  1 1 
       17 19336 1 1 52 ARG NH2  N  11.212  -7.086   3.854 1.00 . A 1 . 52 ARG NH2  1 1 
       17 19337 1 1 52 ARG O    O   3.055  -4.926   1.548 1.00 . A 1 . 52 ARG O    1 1 
       17 19338 1 1 53 PHE C    C   3.277  -7.517  -0.097 1.00 . A 1 . 53 PHE C    1 1 
       17 19339 1 1 53 PHE CA   C   4.175  -6.367  -0.524 1.00 . A 1 . 53 PHE CA   1 1 
       17 19340 1 1 53 PHE CB   C   5.141  -6.842  -1.615 1.00 . A 1 . 53 PHE CB   1 1 
       17 19341 1 1 53 PHE CD1  C   5.029  -4.621  -2.761 1.00 . A 1 . 53 PHE CD1  1 1 
       17 19342 1 1 53 PHE CD2  C   7.121  -5.758  -2.713 1.00 . A 1 . 53 PHE CD2  1 1 
       17 19343 1 1 53 PHE CE1  C   5.599  -3.585  -3.461 1.00 . A 1 . 53 PHE CE1  1 1 
       17 19344 1 1 53 PHE CE2  C   7.702  -4.721  -3.417 1.00 . A 1 . 53 PHE CE2  1 1 
       17 19345 1 1 53 PHE CG   C   5.778  -5.718  -2.378 1.00 . A 1 . 53 PHE CG   1 1 
       17 19346 1 1 53 PHE CZ   C   6.940  -3.631  -3.793 1.00 . A 1 . 53 PHE CZ   1 1 
       17 19347 1 1 53 PHE H    H   5.866  -5.962   0.687 1.00 . A 1 . 53 PHE H    1 1 
       17 19348 1 1 53 PHE HA   H   3.557  -5.579  -0.923 1.00 . A 1 . 53 PHE HA   1 1 
       17 19349 1 1 53 PHE HB2  H   5.926  -7.428  -1.165 1.00 . A 1 . 53 PHE HB2  1 1 
       17 19350 1 1 53 PHE HB3  H   4.598  -7.456  -2.324 1.00 . A 1 . 53 PHE HB3  1 1 
       17 19351 1 1 53 PHE HD1  H   3.984  -4.580  -2.505 1.00 . A 1 . 53 PHE HD1  1 1 
       17 19352 1 1 53 PHE HD2  H   7.717  -6.611  -2.421 1.00 . A 1 . 53 PHE HD2  1 1 
       17 19353 1 1 53 PHE HE1  H   4.996  -2.740  -3.750 1.00 . A 1 . 53 PHE HE1  1 1 
       17 19354 1 1 53 PHE HE2  H   8.750  -4.761  -3.673 1.00 . A 1 . 53 PHE HE2  1 1 
       17 19355 1 1 53 PHE HZ   H   7.390  -2.818  -4.343 1.00 . A 1 . 53 PHE HZ   1 1 
       17 19356 1 1 53 PHE N    N   4.898  -5.822   0.619 1.00 . A 1 . 53 PHE N    1 1 
       17 19357 1 1 53 PHE O    O   3.675  -8.368   0.698 1.00 . A 1 . 53 PHE O    1 1 
       17 19358 1 1 54 LYS C    C   1.660  -9.951  -0.734 1.00 . A 1 . 54 LYS C    1 1 
       17 19359 1 1 54 LYS CA   C   1.114  -8.594  -0.306 1.00 . A 1 . 54 LYS CA   1 1 
       17 19360 1 1 54 LYS CB   C  -0.231  -8.331  -0.987 1.00 . A 1 . 54 LYS CB   1 1 
       17 19361 1 1 54 LYS CD   C  -2.351  -6.980  -1.006 1.00 . A 1 . 54 LYS CD   1 1 
       17 19362 1 1 54 LYS CE   C  -3.639  -7.069  -0.205 1.00 . A 1 . 54 LYS CE   1 1 
       17 19363 1 1 54 LYS CG   C  -1.151  -7.426  -0.185 1.00 . A 1 . 54 LYS CG   1 1 
       17 19364 1 1 54 LYS H    H   1.804  -6.833  -1.268 1.00 . A 1 . 54 LYS H    1 1 
       17 19365 1 1 54 LYS HA   H   0.973  -8.595   0.764 1.00 . A 1 . 54 LYS HA   1 1 
       17 19366 1 1 54 LYS HB2  H  -0.051  -7.867  -1.946 1.00 . A 1 . 54 LYS HB2  1 1 
       17 19367 1 1 54 LYS HB3  H  -0.734  -9.274  -1.142 1.00 . A 1 . 54 LYS HB3  1 1 
       17 19368 1 1 54 LYS HD2  H  -2.203  -5.957  -1.317 1.00 . A 1 . 54 LYS HD2  1 1 
       17 19369 1 1 54 LYS HD3  H  -2.435  -7.614  -1.878 1.00 . A 1 . 54 LYS HD3  1 1 
       17 19370 1 1 54 LYS HE2  H  -3.591  -7.939   0.434 1.00 . A 1 . 54 LYS HE2  1 1 
       17 19371 1 1 54 LYS HE3  H  -3.732  -6.181   0.403 1.00 . A 1 . 54 LYS HE3  1 1 
       17 19372 1 1 54 LYS HG2  H  -1.501  -7.964   0.683 1.00 . A 1 . 54 LYS HG2  1 1 
       17 19373 1 1 54 LYS HG3  H  -0.597  -6.553   0.129 1.00 . A 1 . 54 LYS HG3  1 1 
       17 19374 1 1 54 LYS HZ1  H  -5.703  -7.043  -0.528 1.00 . A 1 . 54 LYS HZ1  1 1 
       17 19375 1 1 54 LYS HZ2  H  -4.867  -8.121  -1.528 1.00 . A 1 . 54 LYS HZ2  1 1 
       17 19376 1 1 54 LYS HZ3  H  -4.797  -6.459  -1.833 1.00 . A 1 . 54 LYS HZ3  1 1 
       17 19377 1 1 54 LYS N    N   2.064  -7.540  -0.634 1.00 . A 1 . 54 LYS N    1 1 
       17 19378 1 1 54 LYS NZ   N  -4.835  -7.181  -1.085 1.00 . A 1 . 54 LYS NZ   1 1 
       17 19379 1 1 54 LYS O    O   1.574 -10.318  -1.902 1.00 . A 1 . 54 LYS O    1 1 
       17 19380 1 1 55 LYS C    C   2.118 -12.692  -1.236 1.00 . A 1 . 55 LYS C    1 1 
       17 19381 1 1 55 LYS CA   C   2.804 -12.011  -0.054 1.00 . A 1 . 55 LYS CA   1 1 
       17 19382 1 1 55 LYS CB   C   2.698 -12.898   1.188 1.00 . A 1 . 55 LYS CB   1 1 
       17 19383 1 1 55 LYS CD   C   3.917 -14.773   2.333 1.00 . A 1 . 55 LYS CD   1 1 
       17 19384 1 1 55 LYS CE   C   5.321 -14.243   2.578 1.00 . A 1 . 55 LYS CE   1 1 
       17 19385 1 1 55 LYS CG   C   3.350 -14.261   1.019 1.00 . A 1 . 55 LYS CG   1 1 
       17 19386 1 1 55 LYS H    H   2.270 -10.335   1.131 1.00 . A 1 . 55 LYS H    1 1 
       17 19387 1 1 55 LYS HA   H   3.847 -11.873  -0.295 1.00 . A 1 . 55 LYS HA   1 1 
       17 19388 1 1 55 LYS HB2  H   3.174 -12.395   2.017 1.00 . A 1 . 55 LYS HB2  1 1 
       17 19389 1 1 55 LYS HB3  H   1.654 -13.049   1.421 1.00 . A 1 . 55 LYS HB3  1 1 
       17 19390 1 1 55 LYS HD2  H   3.276 -14.452   3.140 1.00 . A 1 . 55 LYS HD2  1 1 
       17 19391 1 1 55 LYS HD3  H   3.949 -15.853   2.303 1.00 . A 1 . 55 LYS HD3  1 1 
       17 19392 1 1 55 LYS HE2  H   5.760 -14.791   3.399 1.00 . A 1 . 55 LYS HE2  1 1 
       17 19393 1 1 55 LYS HE3  H   5.911 -14.398   1.687 1.00 . A 1 . 55 LYS HE3  1 1 
       17 19394 1 1 55 LYS HG2  H   2.611 -14.961   0.660 1.00 . A 1 . 55 LYS HG2  1 1 
       17 19395 1 1 55 LYS HG3  H   4.151 -14.179   0.299 1.00 . A 1 . 55 LYS HG3  1 1 
       17 19396 1 1 55 LYS HZ1  H   4.551 -12.583   3.585 1.00 . A 1 . 55 LYS HZ1  1 1 
       17 19397 1 1 55 LYS HZ2  H   5.170 -12.228   2.052 1.00 . A 1 . 55 LYS HZ2  1 1 
       17 19398 1 1 55 LYS HZ3  H   6.225 -12.521   3.341 1.00 . A 1 . 55 LYS HZ3  1 1 
       17 19399 1 1 55 LYS N    N   2.229 -10.689   0.219 1.00 . A 1 . 55 LYS N    1 1 
       17 19400 1 1 55 LYS NZ   N   5.316 -12.792   2.912 1.00 . A 1 . 55 LYS NZ   1 1 
       17 19401 1 1 55 LYS O    O   0.889 -12.796  -1.279 1.00 . A 1 . 55 LYS O    1 1 
       17 19402 1 1 56 ALA C    C   1.265 -14.750  -3.016 1.00 . A 1 . 56 ALA C    1 1 
       17 19403 1 1 56 ALA CA   C   2.392 -13.805  -3.385 1.00 . A 1 . 56 ALA CA   1 1 
       17 19404 1 1 56 ALA CB   C   3.481 -14.562  -4.118 1.00 . A 1 . 56 ALA CB   1 1 
       17 19405 1 1 56 ALA H    H   3.886 -13.021  -2.115 1.00 . A 1 . 56 ALA H    1 1 
       17 19406 1 1 56 ALA HA   H   2.009 -13.040  -4.046 1.00 . A 1 . 56 ALA HA   1 1 
       17 19407 1 1 56 ALA HB1  H   3.027 -15.328  -4.733 1.00 . A 1 . 56 ALA HB1  1 1 
       17 19408 1 1 56 ALA HB2  H   4.144 -15.020  -3.400 1.00 . A 1 . 56 ALA HB2  1 1 
       17 19409 1 1 56 ALA HB3  H   4.036 -13.880  -4.742 1.00 . A 1 . 56 ALA HB3  1 1 
       17 19410 1 1 56 ALA N    N   2.920 -13.143  -2.200 1.00 . A 1 . 56 ALA N    1 1 
       17 19411 1 1 56 ALA O    O   1.368 -15.516  -2.058 1.00 . A 1 . 56 ALA O    1 1 
       17 19412 1 1 57 GLY C    C  -2.125 -14.699  -2.963 1.00 . A 1 . 57 GLY C    1 1 
       17 19413 1 1 57 GLY CA   C  -0.962 -15.512  -3.482 1.00 . A 1 . 57 GLY CA   1 1 
       17 19414 1 1 57 GLY H    H   0.153 -14.024  -4.506 1.00 . A 1 . 57 GLY H    1 1 
       17 19415 1 1 57 GLY HA2  H  -1.260 -16.019  -4.388 1.00 . A 1 . 57 GLY HA2  1 1 
       17 19416 1 1 57 GLY HA3  H  -0.688 -16.247  -2.740 1.00 . A 1 . 57 GLY HA3  1 1 
       17 19417 1 1 57 GLY N    N   0.183 -14.673  -3.765 1.00 . A 1 . 57 GLY N    1 1 
       17 19418 1 1 57 GLY O    O  -3.250 -15.193  -2.874 1.00 . A 1 . 57 GLY O    1 1 
       17 19419 1 1 58 THR C    C  -3.700 -11.994  -3.318 1.00 . A 1 . 58 THR C    1 1 
       17 19420 1 1 58 THR CA   C  -2.888 -12.539  -2.148 1.00 . A 1 . 58 THR CA   1 1 
       17 19421 1 1 58 THR CB   C  -2.264 -11.381  -1.371 1.00 . A 1 . 58 THR CB   1 1 
       17 19422 1 1 58 THR CG2  C  -3.289 -10.391  -0.874 1.00 . A 1 . 58 THR CG2  1 1 
       17 19423 1 1 58 THR H    H  -0.940 -13.098  -2.737 1.00 . A 1 . 58 THR H    1 1 
       17 19424 1 1 58 THR HA   H  -3.540 -13.098  -1.494 1.00 . A 1 . 58 THR HA   1 1 
       17 19425 1 1 58 THR HB   H  -1.579 -10.849  -2.021 1.00 . A 1 . 58 THR HB   1 1 
       17 19426 1 1 58 THR HG1  H  -2.128 -12.355   0.322 1.00 . A 1 . 58 THR HG1  1 1 
       17 19427 1 1 58 THR HG21 H  -4.248 -10.619  -1.319 1.00 . A 1 . 58 THR HG21 1 1 
       17 19428 1 1 58 THR HG22 H  -2.986  -9.391  -1.152 1.00 . A 1 . 58 THR HG22 1 1 
       17 19429 1 1 58 THR HG23 H  -3.364 -10.460   0.200 1.00 . A 1 . 58 THR HG23 1 1 
       17 19430 1 1 58 THR N    N  -1.856 -13.436  -2.636 1.00 . A 1 . 58 THR N    1 1 
       17 19431 1 1 58 THR O    O  -3.194 -11.208  -4.119 1.00 . A 1 . 58 THR O    1 1 
       17 19432 1 1 58 THR OG1  O  -1.540 -11.857  -0.250 1.00 . A 1 . 58 THR OG1  1 1 
       17 19433 1 1 59 VAL C    C  -6.152 -10.484  -4.364 1.00 . A 1 . 59 VAL C    1 1 
       17 19434 1 1 59 VAL CA   C  -5.812 -11.965  -4.507 1.00 . A 1 . 59 VAL CA   1 1 
       17 19435 1 1 59 VAL CB   C  -7.124 -12.774  -4.573 1.00 . A 1 . 59 VAL CB   1 1 
       17 19436 1 1 59 VAL CG1  C  -7.905 -12.636  -3.275 1.00 . A 1 . 59 VAL CG1  1 1 
       17 19437 1 1 59 VAL CG2  C  -7.969 -12.332  -5.760 1.00 . A 1 . 59 VAL CG2  1 1 
       17 19438 1 1 59 VAL H    H  -5.305 -13.049  -2.759 1.00 . A 1 . 59 VAL H    1 1 
       17 19439 1 1 59 VAL HA   H  -5.271 -12.116  -5.430 1.00 . A 1 . 59 VAL HA   1 1 
       17 19440 1 1 59 VAL HB   H  -6.878 -13.815  -4.706 1.00 . A 1 . 59 VAL HB   1 1 
       17 19441 1 1 59 VAL HG11 H  -7.236 -12.335  -2.482 1.00 . A 1 . 59 VAL HG11 1 1 
       17 19442 1 1 59 VAL HG12 H  -8.357 -13.584  -3.024 1.00 . A 1 . 59 VAL HG12 1 1 
       17 19443 1 1 59 VAL HG13 H  -8.677 -11.890  -3.396 1.00 . A 1 . 59 VAL HG13 1 1 
       17 19444 1 1 59 VAL HG21 H  -8.645 -13.127  -6.037 1.00 . A 1 . 59 VAL HG21 1 1 
       17 19445 1 1 59 VAL HG22 H  -7.323 -12.101  -6.595 1.00 . A 1 . 59 VAL HG22 1 1 
       17 19446 1 1 59 VAL HG23 H  -8.536 -11.454  -5.491 1.00 . A 1 . 59 VAL HG23 1 1 
       17 19447 1 1 59 VAL N    N  -4.953 -12.417  -3.421 1.00 . A 1 . 59 VAL N    1 1 
       17 19448 1 1 59 VAL O    O  -6.806 -10.080  -3.403 1.00 . A 1 . 59 VAL O    1 1 
       17 19449 1 1 60 CYS C    C  -7.067  -7.854  -6.297 1.00 . A 1 . 60 CYS C    1 1 
       17 19450 1 1 60 CYS CA   C  -5.978  -8.243  -5.296 1.00 . A 1 . 60 CYS CA   1 1 
       17 19451 1 1 60 CYS CB   C  -4.709  -7.446  -5.596 1.00 . A 1 . 60 CYS CB   1 1 
       17 19452 1 1 60 CYS H    H  -5.191 -10.058  -6.069 1.00 . A 1 . 60 CYS H    1 1 
       17 19453 1 1 60 CYS HA   H  -6.314  -7.997  -4.302 1.00 . A 1 . 60 CYS HA   1 1 
       17 19454 1 1 60 CYS HB2  H  -4.552  -7.427  -6.663 1.00 . A 1 . 60 CYS HB2  1 1 
       17 19455 1 1 60 CYS HB3  H  -4.839  -6.434  -5.240 1.00 . A 1 . 60 CYS HB3  1 1 
       17 19456 1 1 60 CYS N    N  -5.709  -9.679  -5.326 1.00 . A 1 . 60 CYS N    1 1 
       17 19457 1 1 60 CYS O    O  -7.666  -6.784  -6.187 1.00 . A 1 . 60 CYS O    1 1 
       17 19458 1 1 60 CYS SG   S  -3.201  -8.114  -4.827 1.00 . A 1 . 60 CYS SG   1 1 
       17 19459 1 1 61 ARG C    C  -8.890  -9.744  -8.877 1.00 . A 1 . 61 ARG C    1 1 
       17 19460 1 1 61 ARG CA   C  -8.318  -8.448  -8.304 1.00 . A 1 . 61 ARG CA   1 1 
       17 19461 1 1 61 ARG CB   C  -7.716  -7.600  -9.434 1.00 . A 1 . 61 ARG CB   1 1 
       17 19462 1 1 61 ARG CD   C  -8.497  -5.924 -11.168 1.00 . A 1 . 61 ARG CD   1 1 
       17 19463 1 1 61 ARG CG   C  -8.464  -6.299  -9.686 1.00 . A 1 . 61 ARG CG   1 1 
       17 19464 1 1 61 ARG CZ   C  -6.064  -5.858 -11.598 1.00 . A 1 . 61 ARG CZ   1 1 
       17 19465 1 1 61 ARG H    H  -6.796  -9.550  -7.321 1.00 . A 1 . 61 ARG H    1 1 
       17 19466 1 1 61 ARG HA   H  -9.119  -7.892  -7.840 1.00 . A 1 . 61 ARG HA   1 1 
       17 19467 1 1 61 ARG HB2  H  -6.695  -7.358  -9.179 1.00 . A 1 . 61 ARG HB2  1 1 
       17 19468 1 1 61 ARG HB3  H  -7.722  -8.177 -10.348 1.00 . A 1 . 61 ARG HB3  1 1 
       17 19469 1 1 61 ARG HD2  H  -9.342  -6.413 -11.627 1.00 . A 1 . 61 ARG HD2  1 1 
       17 19470 1 1 61 ARG HD3  H  -8.619  -4.853 -11.248 1.00 . A 1 . 61 ARG HD3  1 1 
       17 19471 1 1 61 ARG HE   H  -7.376  -6.958 -12.621 1.00 . A 1 . 61 ARG HE   1 1 
       17 19472 1 1 61 ARG HG2  H  -9.480  -6.410  -9.337 1.00 . A 1 . 61 ARG HG2  1 1 
       17 19473 1 1 61 ARG HG3  H  -7.981  -5.507  -9.134 1.00 . A 1 . 61 ARG HG3  1 1 
       17 19474 1 1 61 ARG HH11 H  -6.679  -4.607 -10.134 1.00 . A 1 . 61 ARG HH11 1 1 
       17 19475 1 1 61 ARG HH12 H  -4.975  -4.616 -10.433 1.00 . A 1 . 61 ARG HH12 1 1 
       17 19476 1 1 61 ARG HH21 H  -5.140  -6.973 -13.008 1.00 . A 1 . 61 ARG HH21 1 1 
       17 19477 1 1 61 ARG HH22 H  -4.100  -5.956 -12.067 1.00 . A 1 . 61 ARG HH22 1 1 
       17 19478 1 1 61 ARG N    N  -7.310  -8.718  -7.279 1.00 . A 1 . 61 ARG N    1 1 
       17 19479 1 1 61 ARG NE   N  -7.280  -6.316 -11.885 1.00 . A 1 . 61 ARG NE   1 1 
       17 19480 1 1 61 ARG NH1  N  -5.893  -4.953 -10.643 1.00 . A 1 . 61 ARG NH1  1 1 
       17 19481 1 1 61 ARG NH2  N  -5.015  -6.298 -12.281 1.00 . A 1 . 61 ARG NH2  1 1 
       17 19482 1 1 61 ARG O    O  -8.527 -10.841  -8.454 1.00 . A 1 . 61 ARG O    1 1 
       17 19483 1 1 62 ILE C    C -11.389 -10.264 -11.561 1.00 . A 1 . 62 ILE C    1 1 
       17 19484 1 1 62 ILE CA   C -10.408 -10.740 -10.503 1.00 . A 1 . 62 ILE CA   1 1 
       17 19485 1 1 62 ILE CB   C -11.142 -11.652  -9.500 1.00 . A 1 . 62 ILE CB   1 1 
       17 19486 1 1 62 ILE CD1  C -10.918 -13.725 -10.967 1.00 . A 1 . 62 ILE CD1  1 1 
       17 19487 1 1 62 ILE CG1  C -11.856 -12.797 -10.227 1.00 . A 1 . 62 ILE CG1  1 1 
       17 19488 1 1 62 ILE CG2  C -12.135 -10.846  -8.681 1.00 . A 1 . 62 ILE CG2  1 1 
       17 19489 1 1 62 ILE H    H -10.023  -8.698 -10.144 1.00 . A 1 . 62 ILE H    1 1 
       17 19490 1 1 62 ILE HA   H  -9.630 -11.317 -10.982 1.00 . A 1 . 62 ILE HA   1 1 
       17 19491 1 1 62 ILE HB   H -10.409 -12.066  -8.829 1.00 . A 1 . 62 ILE HB   1 1 
       17 19492 1 1 62 ILE HD11 H -11.483 -14.327 -11.664 1.00 . A 1 . 62 ILE HD11 1 1 
       17 19493 1 1 62 ILE HD12 H -10.416 -14.368 -10.260 1.00 . A 1 . 62 ILE HD12 1 1 
       17 19494 1 1 62 ILE HD13 H -10.186 -13.142 -11.507 1.00 . A 1 . 62 ILE HD13 1 1 
       17 19495 1 1 62 ILE HG12 H -12.402 -13.386  -9.506 1.00 . A 1 . 62 ILE HG12 1 1 
       17 19496 1 1 62 ILE HG13 H -12.549 -12.382 -10.945 1.00 . A 1 . 62 ILE HG13 1 1 
       17 19497 1 1 62 ILE HG21 H -12.250 -11.299  -7.707 1.00 . A 1 . 62 ILE HG21 1 1 
       17 19498 1 1 62 ILE HG22 H -13.090 -10.832  -9.188 1.00 . A 1 . 62 ILE HG22 1 1 
       17 19499 1 1 62 ILE HG23 H -11.772  -9.835  -8.568 1.00 . A 1 . 62 ILE HG23 1 1 
       17 19500 1 1 62 ILE N    N  -9.783  -9.600  -9.850 1.00 . A 1 . 62 ILE N    1 1 
       17 19501 1 1 62 ILE O    O -12.170  -9.341 -11.330 1.00 . A 1 . 62 ILE O    1 1 
       17 19502 1 1 63 ALA C    C -13.688 -10.730 -13.430 1.00 . A 1 . 63 ALA C    1 1 
       17 19503 1 1 63 ALA CA   C -12.220 -10.524 -13.818 1.00 . A 1 . 63 ALA CA   1 1 
       17 19504 1 1 63 ALA CB   C -11.846 -11.284 -15.086 1.00 . A 1 . 63 ALA CB   1 1 
       17 19505 1 1 63 ALA H    H -10.691 -11.616 -12.844 1.00 . A 1 . 63 ALA H    1 1 
       17 19506 1 1 63 ALA HA   H -12.065  -9.476 -14.011 1.00 . A 1 . 63 ALA HA   1 1 
       17 19507 1 1 63 ALA HB1  H -11.449 -10.592 -15.814 1.00 . A 1 . 63 ALA HB1  1 1 
       17 19508 1 1 63 ALA HB2  H -12.718 -11.770 -15.493 1.00 . A 1 . 63 ALA HB2  1 1 
       17 19509 1 1 63 ALA HB3  H -11.094 -12.025 -14.852 1.00 . A 1 . 63 ALA HB3  1 1 
       17 19510 1 1 63 ALA N    N -11.338 -10.893 -12.723 1.00 . A 1 . 63 ALA N    1 1 
       17 19511 1 1 63 ALA O    O -14.285  -9.865 -12.790 1.00 . A 1 . 63 ALA O    1 1 
       17 19512 1 1 64 ARG C    C -15.852 -13.629 -13.108 1.00 . A 1 . 64 ARG C    1 1 
       17 19513 1 1 64 ARG CA   C -15.659 -12.156 -13.455 1.00 . A 1 . 64 ARG CA   1 1 
       17 19514 1 1 64 ARG CB   C -16.579 -11.770 -14.616 1.00 . A 1 . 64 ARG CB   1 1 
       17 19515 1 1 64 ARG CD   C -17.929 -10.197 -13.196 1.00 . A 1 . 64 ARG CD   1 1 
       17 19516 1 1 64 ARG CG   C -17.974 -11.359 -14.175 1.00 . A 1 . 64 ARG CG   1 1 
       17 19517 1 1 64 ARG CZ   C -19.519  -8.638 -14.252 1.00 . A 1 . 64 ARG CZ   1 1 
       17 19518 1 1 64 ARG H    H -13.751 -12.538 -14.289 1.00 . A 1 . 64 ARG H    1 1 
       17 19519 1 1 64 ARG HA   H -15.916 -11.559 -12.593 1.00 . A 1 . 64 ARG HA   1 1 
       17 19520 1 1 64 ARG HB2  H -16.135 -10.944 -15.152 1.00 . A 1 . 64 ARG HB2  1 1 
       17 19521 1 1 64 ARG HB3  H -16.670 -12.614 -15.283 1.00 . A 1 . 64 ARG HB3  1 1 
       17 19522 1 1 64 ARG HD2  H -17.789 -10.587 -12.199 1.00 . A 1 . 64 ARG HD2  1 1 
       17 19523 1 1 64 ARG HD3  H -17.095  -9.559 -13.453 1.00 . A 1 . 64 ARG HD3  1 1 
       17 19524 1 1 64 ARG HE   H -19.744  -9.451 -12.443 1.00 . A 1 . 64 ARG HE   1 1 
       17 19525 1 1 64 ARG HG2  H -18.542 -11.062 -15.044 1.00 . A 1 . 64 ARG HG2  1 1 
       17 19526 1 1 64 ARG HG3  H -18.453 -12.201 -13.698 1.00 . A 1 . 64 ARG HG3  1 1 
       17 19527 1 1 64 ARG HH11 H -17.894  -9.067 -15.377 1.00 . A 1 . 64 ARG HH11 1 1 
       17 19528 1 1 64 ARG HH12 H -19.027  -7.973 -16.096 1.00 . A 1 . 64 ARG HH12 1 1 
       17 19529 1 1 64 ARG HH21 H -21.236  -8.013 -13.388 1.00 . A 1 . 64 ARG HH21 1 1 
       17 19530 1 1 64 ARG HH22 H -20.924  -7.374 -14.967 1.00 . A 1 . 64 ARG HH22 1 1 
       17 19531 1 1 64 ARG N    N -14.268 -11.871 -13.797 1.00 . A 1 . 64 ARG N    1 1 
       17 19532 1 1 64 ARG NE   N -19.157  -9.407 -13.227 1.00 . A 1 . 64 ARG NE   1 1 
       17 19533 1 1 64 ARG NH1  N -18.750  -8.552 -15.330 1.00 . A 1 . 64 ARG NH1  1 1 
       17 19534 1 1 64 ARG NH2  N -20.653  -7.952 -14.198 1.00 . A 1 . 64 ARG NH2  1 1 
       17 19535 1 1 64 ARG O    O -16.222 -14.432 -13.962 1.00 . A 1 . 64 ARG O    1 1 
       17 19536 1 1 65 GLY C    C -14.534 -15.911 -10.773 1.00 . A 1 . 65 GLY C    1 1 
       17 19537 1 1 65 GLY CA   C -15.778 -15.360 -11.433 1.00 . A 1 . 65 GLY CA   1 1 
       17 19538 1 1 65 GLY H    H -15.331 -13.305 -11.205 1.00 . A 1 . 65 GLY H    1 1 
       17 19539 1 1 65 GLY HA2  H -16.600 -15.422 -10.738 1.00 . A 1 . 65 GLY HA2  1 1 
       17 19540 1 1 65 GLY HA3  H -16.004 -15.962 -12.301 1.00 . A 1 . 65 GLY HA3  1 1 
       17 19541 1 1 65 GLY N    N -15.615 -13.981 -11.851 1.00 . A 1 . 65 GLY N    1 1 
       17 19542 1 1 65 GLY O    O -14.234 -15.588  -9.624 1.00 . A 1 . 65 GLY O    1 1 
       17 19543 1 1 66 ASP C    C -11.947 -18.273 -12.022 1.00 . A 1 . 66 ASP C    1 1 
       17 19544 1 1 66 ASP CA   C -12.578 -17.339 -10.995 1.00 . A 1 . 66 ASP CA   1 1 
       17 19545 1 1 66 ASP CB   C -12.851 -18.098  -9.694 1.00 . A 1 . 66 ASP CB   1 1 
       17 19546 1 1 66 ASP CG   C -11.757 -17.891  -8.665 1.00 . A 1 . 66 ASP CG   1 1 
       17 19547 1 1 66 ASP H    H -14.096 -16.953 -12.418 1.00 . A 1 . 66 ASP H    1 1 
       17 19548 1 1 66 ASP HA   H -11.889 -16.535 -10.796 1.00 . A 1 . 66 ASP HA   1 1 
       17 19549 1 1 66 ASP HB2  H -13.784 -17.755  -9.273 1.00 . A 1 . 66 ASP HB2  1 1 
       17 19550 1 1 66 ASP HB3  H -12.923 -19.154  -9.909 1.00 . A 1 . 66 ASP HB3  1 1 
       17 19551 1 1 66 ASP N    N -13.805 -16.742 -11.508 1.00 . A 1 . 66 ASP N    1 1 
       17 19552 1 1 66 ASP O    O -12.258 -19.463 -12.075 1.00 . A 1 . 66 ASP O    1 1 
       17 19553 1 1 66 ASP OD1  O -11.599 -16.748  -8.187 1.00 . A 1 . 66 ASP OD1  1 1 
       17 19554 1 1 66 ASP OD2  O -11.057 -18.873  -8.337 1.00 . A 1 . 66 ASP OD2  1 1 
       17 19555 1 1 67 TRP C    C  -8.857 -18.426 -13.630 1.00 . A 1 . 67 TRP C    1 1 
       17 19556 1 1 67 TRP CA   C -10.358 -18.481 -13.861 1.00 . A 1 . 67 TRP CA   1 1 
       17 19557 1 1 67 TRP CB   C -10.682 -17.920 -15.252 1.00 . A 1 . 67 TRP CB   1 1 
       17 19558 1 1 67 TRP CD1  C -11.083 -15.425 -14.758 1.00 . A 1 . 67 TRP CD1  1 1 
       17 19559 1 1 67 TRP CD2  C -12.825 -16.488 -15.673 1.00 . A 1 . 67 TRP CD2  1 1 
       17 19560 1 1 67 TRP CE2  C -13.180 -15.146 -15.453 1.00 . A 1 . 67 TRP CE2  1 1 
       17 19561 1 1 67 TRP CE3  C -13.762 -17.348 -16.244 1.00 . A 1 . 67 TRP CE3  1 1 
       17 19562 1 1 67 TRP CG   C -11.481 -16.651 -15.221 1.00 . A 1 . 67 TRP CG   1 1 
       17 19563 1 1 67 TRP CH2  C -15.334 -15.510 -16.343 1.00 . A 1 . 67 TRP CH2  1 1 
       17 19564 1 1 67 TRP CZ2  C -14.432 -14.646 -15.783 1.00 . A 1 . 67 TRP CZ2  1 1 
       17 19565 1 1 67 TRP CZ3  C -15.009 -16.852 -16.574 1.00 . A 1 . 67 TRP CZ3  1 1 
       17 19566 1 1 67 TRP H    H -10.852 -16.765 -12.727 1.00 . A 1 . 67 TRP H    1 1 
       17 19567 1 1 67 TRP HA   H -10.688 -19.505 -13.804 1.00 . A 1 . 67 TRP HA   1 1 
       17 19568 1 1 67 TRP HB2  H  -9.760 -17.718 -15.776 1.00 . A 1 . 67 TRP HB2  1 1 
       17 19569 1 1 67 TRP HB3  H -11.248 -18.656 -15.804 1.00 . A 1 . 67 TRP HB3  1 1 
       17 19570 1 1 67 TRP HD1  H -10.110 -15.210 -14.344 1.00 . A 1 . 67 TRP HD1  1 1 
       17 19571 1 1 67 TRP HE1  H -12.062 -13.581 -14.623 1.00 . A 1 . 67 TRP HE1  1 1 
       17 19572 1 1 67 TRP HE3  H -13.525 -18.385 -16.424 1.00 . A 1 . 67 TRP HE3  1 1 
       17 19573 1 1 67 TRP HH2  H -16.320 -15.162 -16.615 1.00 . A 1 . 67 TRP HH2  1 1 
       17 19574 1 1 67 TRP HZ2  H -14.696 -13.616 -15.608 1.00 . A 1 . 67 TRP HZ2  1 1 
       17 19575 1 1 67 TRP HZ3  H -15.748 -17.503 -17.017 1.00 . A 1 . 67 TRP HZ3  1 1 
       17 19576 1 1 67 TRP N    N -11.054 -17.718 -12.830 1.00 . A 1 . 67 TRP N    1 1 
       17 19577 1 1 67 TRP NE1  N -12.102 -14.521 -14.888 1.00 . A 1 . 67 TRP NE1  1 1 
       17 19578 1 1 67 TRP O    O  -8.224 -19.421 -13.276 1.00 . A 1 . 67 TRP O    1 1 
       17 19579 1 1 68 ASN C    C  -6.651 -16.214 -12.369 1.00 . A 1 . 68 ASN C    1 1 
       17 19580 1 1 68 ASN CA   C  -6.886 -16.995 -13.651 1.00 . A 1 . 68 ASN CA   1 1 
       17 19581 1 1 68 ASN CB   C  -6.327 -16.203 -14.831 1.00 . A 1 . 68 ASN CB   1 1 
       17 19582 1 1 68 ASN CG   C  -6.998 -16.554 -16.147 1.00 . A 1 . 68 ASN CG   1 1 
       17 19583 1 1 68 ASN H    H  -8.883 -16.501 -14.106 1.00 . A 1 . 68 ASN H    1 1 
       17 19584 1 1 68 ASN HA   H  -6.381 -17.947 -13.587 1.00 . A 1 . 68 ASN HA   1 1 
       17 19585 1 1 68 ASN HB2  H  -6.475 -15.149 -14.642 1.00 . A 1 . 68 ASN HB2  1 1 
       17 19586 1 1 68 ASN HB3  H  -5.270 -16.403 -14.918 1.00 . A 1 . 68 ASN HB3  1 1 
       17 19587 1 1 68 ASN HD21 H  -8.622 -15.520 -15.633 1.00 . A 1 . 68 ASN HD21 1 1 
       17 19588 1 1 68 ASN HD22 H  -8.681 -16.287 -17.178 1.00 . A 1 . 68 ASN HD22 1 1 
       17 19589 1 1 68 ASN N    N  -8.308 -17.241 -13.832 1.00 . A 1 . 68 ASN N    1 1 
       17 19590 1 1 68 ASN ND2  N  -8.224 -16.071 -16.339 1.00 . A 1 . 68 ASN ND2  1 1 
       17 19591 1 1 68 ASN O    O  -5.607 -16.341 -11.730 1.00 . A 1 . 68 ASN O    1 1 
       17 19592 1 1 68 ASN OD1  O  -6.423 -17.252 -16.983 1.00 . A 1 . 68 ASN OD1  1 1 
       17 19593 1 1 69 ASP C    C  -6.434 -13.587 -10.872 1.00 . A 1 . 69 ASP C    1 1 
       17 19594 1 1 69 ASP CA   C  -7.563 -14.594 -10.800 1.00 . A 1 . 69 ASP CA   1 1 
       17 19595 1 1 69 ASP CB   C  -7.341 -15.477  -9.583 1.00 . A 1 . 69 ASP CB   1 1 
       17 19596 1 1 69 ASP CG   C  -8.625 -16.091  -9.061 1.00 . A 1 . 69 ASP CG   1 1 
       17 19597 1 1 69 ASP H    H  -8.444 -15.352 -12.557 1.00 . A 1 . 69 ASP H    1 1 
       17 19598 1 1 69 ASP HA   H  -8.495 -14.070 -10.686 1.00 . A 1 . 69 ASP HA   1 1 
       17 19599 1 1 69 ASP HB2  H  -6.660 -16.270  -9.849 1.00 . A 1 . 69 ASP HB2  1 1 
       17 19600 1 1 69 ASP HB3  H  -6.899 -14.879  -8.800 1.00 . A 1 . 69 ASP HB3  1 1 
       17 19601 1 1 69 ASP N    N  -7.639 -15.404 -12.003 1.00 . A 1 . 69 ASP N    1 1 
       17 19602 1 1 69 ASP O    O  -5.601 -13.619 -11.777 1.00 . A 1 . 69 ASP O    1 1 
       17 19603 1 1 69 ASP OD1  O  -9.318 -16.772  -9.846 1.00 . A 1 . 69 ASP OD1  1 1 
       17 19604 1 1 69 ASP OD2  O  -8.938 -15.890  -7.869 1.00 . A 1 . 69 ASP OD2  1 1 
       17 19605 1 1 70 ASP C    C  -4.639 -11.885  -8.463 1.00 . A 1 . 70 ASP C    1 1 
       17 19606 1 1 70 ASP CA   C  -5.365 -11.709  -9.775 1.00 . A 1 . 70 ASP CA   1 1 
       17 19607 1 1 70 ASP CB   C  -5.954 -10.307  -9.874 1.00 . A 1 . 70 ASP CB   1 1 
       17 19608 1 1 70 ASP CG   C  -4.879  -9.245  -9.954 1.00 . A 1 . 70 ASP CG   1 1 
       17 19609 1 1 70 ASP H    H  -7.084 -12.766  -9.177 1.00 . A 1 . 70 ASP H    1 1 
       17 19610 1 1 70 ASP HA   H  -4.669 -11.869 -10.580 1.00 . A 1 . 70 ASP HA   1 1 
       17 19611 1 1 70 ASP HB2  H  -6.576 -10.242 -10.755 1.00 . A 1 . 70 ASP HB2  1 1 
       17 19612 1 1 70 ASP HB3  H  -6.554 -10.117  -9.002 1.00 . A 1 . 70 ASP HB3  1 1 
       17 19613 1 1 70 ASP N    N  -6.401 -12.714  -9.878 1.00 . A 1 . 70 ASP N    1 1 
       17 19614 1 1 70 ASP O    O  -5.218 -11.688  -7.398 1.00 . A 1 . 70 ASP O    1 1 
       17 19615 1 1 70 ASP OD1  O  -3.769  -9.491  -9.442 1.00 . A 1 . 70 ASP OD1  1 1 
       17 19616 1 1 70 ASP OD2  O  -5.146  -8.169 -10.525 1.00 . A 1 . 70 ASP OD2  1 1 
       17 19617 1 1 71 TYR C    C  -1.303 -11.820  -7.286 1.00 . A 1 . 71 TYR C    1 1 
       17 19618 1 1 71 TYR CA   C  -2.621 -12.556  -7.332 1.00 . A 1 . 71 TYR CA   1 1 
       17 19619 1 1 71 TYR CB   C  -2.364 -14.043  -7.208 1.00 . A 1 . 71 TYR CB   1 1 
       17 19620 1 1 71 TYR CD1  C  -3.984 -14.748  -5.458 1.00 . A 1 . 71 TYR CD1  1 1 
       17 19621 1 1 71 TYR CD2  C  -4.332 -15.531  -7.675 1.00 . A 1 . 71 TYR CD2  1 1 
       17 19622 1 1 71 TYR CE1  C  -5.101 -15.420  -5.030 1.00 . A 1 . 71 TYR CE1  1 1 
       17 19623 1 1 71 TYR CE2  C  -5.457 -16.212  -7.267 1.00 . A 1 . 71 TYR CE2  1 1 
       17 19624 1 1 71 TYR CG   C  -3.582 -14.793  -6.775 1.00 . A 1 . 71 TYR CG   1 1 
       17 19625 1 1 71 TYR CZ   C  -5.842 -16.157  -5.938 1.00 . A 1 . 71 TYR CZ   1 1 
       17 19626 1 1 71 TYR H    H  -2.984 -12.480  -9.412 1.00 . A 1 . 71 TYR H    1 1 
       17 19627 1 1 71 TYR HA   H  -3.218 -12.243  -6.491 1.00 . A 1 . 71 TYR HA   1 1 
       17 19628 1 1 71 TYR HB2  H  -2.047 -14.433  -8.162 1.00 . A 1 . 71 TYR HB2  1 1 
       17 19629 1 1 71 TYR HB3  H  -1.590 -14.208  -6.474 1.00 . A 1 . 71 TYR HB3  1 1 
       17 19630 1 1 71 TYR HD1  H  -3.407 -14.166  -4.761 1.00 . A 1 . 71 TYR HD1  1 1 
       17 19631 1 1 71 TYR HD2  H  -4.026 -15.568  -8.711 1.00 . A 1 . 71 TYR HD2  1 1 
       17 19632 1 1 71 TYR HE1  H  -5.388 -15.366  -3.989 1.00 . A 1 . 71 TYR HE1  1 1 
       17 19633 1 1 71 TYR HE2  H  -6.029 -16.779  -7.987 1.00 . A 1 . 71 TYR HE2  1 1 
       17 19634 1 1 71 TYR HH   H  -7.677 -16.690  -6.146 1.00 . A 1 . 71 TYR HH   1 1 
       17 19635 1 1 71 TYR N    N  -3.386 -12.304  -8.536 1.00 . A 1 . 71 TYR N    1 1 
       17 19636 1 1 71 TYR O    O  -0.621 -11.654  -8.297 1.00 . A 1 . 71 TYR O    1 1 
       17 19637 1 1 71 TYR OH   O  -6.964 -16.834  -5.520 1.00 . A 1 . 71 TYR OH   1 1 
       17 19638 1 1 72 CYS C    C   1.476 -11.636  -6.084 1.00 . A 1 . 72 CYS C    1 1 
       17 19639 1 1 72 CYS CA   C   0.296 -10.705  -5.852 1.00 . A 1 . 72 CYS CA   1 1 
       17 19640 1 1 72 CYS CB   C   0.334 -10.163  -4.429 1.00 . A 1 . 72 CYS CB   1 1 
       17 19641 1 1 72 CYS H    H  -1.543 -11.586  -5.321 1.00 . A 1 . 72 CYS H    1 1 
       17 19642 1 1 72 CYS HA   H   0.353  -9.881  -6.547 1.00 . A 1 . 72 CYS HA   1 1 
       17 19643 1 1 72 CYS HB2  H  -0.654  -9.820  -4.155 1.00 . A 1 . 72 CYS HB2  1 1 
       17 19644 1 1 72 CYS HB3  H   0.635 -10.954  -3.759 1.00 . A 1 . 72 CYS HB3  1 1 
       17 19645 1 1 72 CYS N    N  -0.948 -11.405  -6.082 1.00 . A 1 . 72 CYS N    1 1 
       17 19646 1 1 72 CYS O    O   1.314 -12.856  -6.139 1.00 . A 1 . 72 CYS O    1 1 
       17 19647 1 1 72 CYS SG   S   1.487  -8.776  -4.211 1.00 . A 1 . 72 CYS SG   1 1 
       17 19648 1 1 73 THR C    C   4.914 -11.561  -5.369 1.00 . A 1 . 73 THR C    1 1 
       17 19649 1 1 73 THR CA   C   3.866 -11.839  -6.447 1.00 . A 1 . 73 THR CA   1 1 
       17 19650 1 1 73 THR CB   C   4.434 -11.529  -7.832 1.00 . A 1 . 73 THR CB   1 1 
       17 19651 1 1 73 THR CG2  C   3.361 -11.352  -8.888 1.00 . A 1 . 73 THR CG2  1 1 
       17 19652 1 1 73 THR H    H   2.725 -10.081  -6.167 1.00 . A 1 . 73 THR H    1 1 
       17 19653 1 1 73 THR HA   H   3.593 -12.884  -6.406 1.00 . A 1 . 73 THR HA   1 1 
       17 19654 1 1 73 THR HB   H   5.072 -12.346  -8.141 1.00 . A 1 . 73 THR HB   1 1 
       17 19655 1 1 73 THR HG1  H   6.036 -10.513  -7.345 1.00 . A 1 . 73 THR HG1  1 1 
       17 19656 1 1 73 THR HG21 H   3.723 -11.718  -9.836 1.00 . A 1 . 73 THR HG21 1 1 
       17 19657 1 1 73 THR HG22 H   3.113 -10.304  -8.976 1.00 . A 1 . 73 THR HG22 1 1 
       17 19658 1 1 73 THR HG23 H   2.479 -11.908  -8.600 1.00 . A 1 . 73 THR HG23 1 1 
       17 19659 1 1 73 THR N    N   2.659 -11.057  -6.219 1.00 . A 1 . 73 THR N    1 1 
       17 19660 1 1 73 THR O    O   6.018 -12.104  -5.411 1.00 . A 1 . 73 THR O    1 1 
       17 19661 1 1 73 THR OG1  O   5.210 -10.344  -7.804 1.00 . A 1 . 73 THR OG1  1 1 
       17 19662 1 1 74 GLY C    C   6.771  -9.772  -3.836 1.00 . A 1 . 74 GLY C    1 1 
       17 19663 1 1 74 GLY CA   C   5.481 -10.387  -3.330 1.00 . A 1 . 74 GLY CA   1 1 
       17 19664 1 1 74 GLY H    H   3.668 -10.313  -4.415 1.00 . A 1 . 74 GLY H    1 1 
       17 19665 1 1 74 GLY HA2  H   5.001  -9.688  -2.661 1.00 . A 1 . 74 GLY HA2  1 1 
       17 19666 1 1 74 GLY HA3  H   5.715 -11.288  -2.783 1.00 . A 1 . 74 GLY HA3  1 1 
       17 19667 1 1 74 GLY N    N   4.561 -10.715  -4.402 1.00 . A 1 . 74 GLY N    1 1 
       17 19668 1 1 74 GLY O    O   7.809  -9.868  -3.181 1.00 . A 1 . 74 GLY O    1 1 
       17 19669 1 1 75 LYS C    C   7.547  -7.185  -6.261 1.00 . A 1 . 75 LYS C    1 1 
       17 19670 1 1 75 LYS CA   C   7.889  -8.515  -5.591 1.00 . A 1 . 75 LYS CA   1 1 
       17 19671 1 1 75 LYS CB   C   8.535  -9.454  -6.612 1.00 . A 1 . 75 LYS CB   1 1 
       17 19672 1 1 75 LYS CD   C   9.953 -11.527  -6.582 1.00 . A 1 . 75 LYS CD   1 1 
       17 19673 1 1 75 LYS CE   C   9.850 -13.043  -6.620 1.00 . A 1 . 75 LYS CE   1 1 
       17 19674 1 1 75 LYS CG   C   8.649 -10.892  -6.132 1.00 . A 1 . 75 LYS CG   1 1 
       17 19675 1 1 75 LYS H    H   5.856  -9.100  -5.483 1.00 . A 1 . 75 LYS H    1 1 
       17 19676 1 1 75 LYS HA   H   8.593  -8.330  -4.795 1.00 . A 1 . 75 LYS HA   1 1 
       17 19677 1 1 75 LYS HB2  H   7.944  -9.445  -7.516 1.00 . A 1 . 75 LYS HB2  1 1 
       17 19678 1 1 75 LYS HB3  H   9.527  -9.093  -6.838 1.00 . A 1 . 75 LYS HB3  1 1 
       17 19679 1 1 75 LYS HD2  H  10.195 -11.168  -7.571 1.00 . A 1 . 75 LYS HD2  1 1 
       17 19680 1 1 75 LYS HD3  H  10.736 -11.245  -5.893 1.00 . A 1 . 75 LYS HD3  1 1 
       17 19681 1 1 75 LYS HE2  H  10.761 -13.443  -7.040 1.00 . A 1 . 75 LYS HE2  1 1 
       17 19682 1 1 75 LYS HE3  H   9.729 -13.408  -5.611 1.00 . A 1 . 75 LYS HE3  1 1 
       17 19683 1 1 75 LYS HG2  H   8.607 -10.906  -5.053 1.00 . A 1 . 75 LYS HG2  1 1 
       17 19684 1 1 75 LYS HG3  H   7.824 -11.461  -6.534 1.00 . A 1 . 75 LYS HG3  1 1 
       17 19685 1 1 75 LYS HZ1  H   7.876 -13.692  -6.833 1.00 . A 1 . 75 LYS HZ1  1 1 
       17 19686 1 1 75 LYS HZ2  H   8.944 -14.371  -7.954 1.00 . A 1 . 75 LYS HZ2  1 1 
       17 19687 1 1 75 LYS HZ3  H   8.437 -12.768  -8.134 1.00 . A 1 . 75 LYS HZ3  1 1 
       17 19688 1 1 75 LYS N    N   6.710  -9.142  -5.005 1.00 . A 1 . 75 LYS N    1 1 
       17 19689 1 1 75 LYS NZ   N   8.696 -13.501  -7.443 1.00 . A 1 . 75 LYS NZ   1 1 
       17 19690 1 1 75 LYS O    O   8.362  -6.631  -6.998 1.00 . A 1 . 75 LYS O    1 1 
       17 19691 1 1 76 SER C    C   4.638  -4.887  -5.970 1.00 . A 1 . 76 SER C    1 1 
       17 19692 1 1 76 SER CA   C   5.928  -5.406  -6.601 1.00 . A 1 . 76 SER CA   1 1 
       17 19693 1 1 76 SER CB   C   5.737  -5.568  -8.110 1.00 . A 1 . 76 SER CB   1 1 
       17 19694 1 1 76 SER H    H   5.729  -7.149  -5.415 1.00 . A 1 . 76 SER H    1 1 
       17 19695 1 1 76 SER HA   H   6.712  -4.685  -6.426 1.00 . A 1 . 76 SER HA   1 1 
       17 19696 1 1 76 SER HB2  H   5.521  -4.605  -8.549 1.00 . A 1 . 76 SER HB2  1 1 
       17 19697 1 1 76 SER HB3  H   6.643  -5.966  -8.544 1.00 . A 1 . 76 SER HB3  1 1 
       17 19698 1 1 76 SER HG   H   5.016  -7.285  -8.717 1.00 . A 1 . 76 SER HG   1 1 
       17 19699 1 1 76 SER N    N   6.345  -6.671  -6.008 1.00 . A 1 . 76 SER N    1 1 
       17 19700 1 1 76 SER O    O   3.955  -5.605  -5.241 1.00 . A 1 . 76 SER O    1 1 
       17 19701 1 1 76 SER OG   O   4.666  -6.450  -8.398 1.00 . A 1 . 76 SER OG   1 1 
       17 19702 1 1 77 SER C    C   1.923  -3.216  -6.679 1.00 . A 1 . 77 SER C    1 1 
       17 19703 1 1 77 SER CA   C   3.110  -2.992  -5.747 1.00 . A 1 . 77 SER CA   1 1 
       17 19704 1 1 77 SER CB   C   3.346  -1.493  -5.558 1.00 . A 1 . 77 SER CB   1 1 
       17 19705 1 1 77 SER H    H   4.906  -3.119  -6.859 1.00 . A 1 . 77 SER H    1 1 
       17 19706 1 1 77 SER HA   H   2.883  -3.436  -4.789 1.00 . A 1 . 77 SER HA   1 1 
       17 19707 1 1 77 SER HB2  H   2.411  -1.011  -5.316 1.00 . A 1 . 77 SER HB2  1 1 
       17 19708 1 1 77 SER HB3  H   4.049  -1.339  -4.754 1.00 . A 1 . 77 SER HB3  1 1 
       17 19709 1 1 77 SER HG   H   3.145  -0.653  -7.317 1.00 . A 1 . 77 SER HG   1 1 
       17 19710 1 1 77 SER N    N   4.316  -3.632  -6.268 1.00 . A 1 . 77 SER N    1 1 
       17 19711 1 1 77 SER O    O   0.876  -2.587  -6.524 1.00 . A 1 . 77 SER O    1 1 
       17 19712 1 1 77 SER OG   O   3.868  -0.906  -6.738 1.00 . A 1 . 77 SER OG   1 1 
       17 19713 1 1 78 ASP C    C   0.605  -5.871  -8.512 1.00 . A 1 . 78 ASP C    1 1 
       17 19714 1 1 78 ASP CA   C   1.025  -4.407  -8.599 1.00 . A 1 . 78 ASP CA   1 1 
       17 19715 1 1 78 ASP CB   C   1.478  -4.078 -10.022 1.00 . A 1 . 78 ASP CB   1 1 
       17 19716 1 1 78 ASP CG   C   1.145  -2.653 -10.420 1.00 . A 1 . 78 ASP CG   1 1 
       17 19717 1 1 78 ASP H    H   2.944  -4.585  -7.722 1.00 . A 1 . 78 ASP H    1 1 
       17 19718 1 1 78 ASP HA   H   0.176  -3.786  -8.348 1.00 . A 1 . 78 ASP HA   1 1 
       17 19719 1 1 78 ASP HB2  H   2.548  -4.210 -10.093 1.00 . A 1 . 78 ASP HB2  1 1 
       17 19720 1 1 78 ASP HB3  H   0.990  -4.749 -10.713 1.00 . A 1 . 78 ASP HB3  1 1 
       17 19721 1 1 78 ASP N    N   2.089  -4.111  -7.648 1.00 . A 1 . 78 ASP N    1 1 
       17 19722 1 1 78 ASP O    O   1.418  -6.748  -8.221 1.00 . A 1 . 78 ASP O    1 1 
       17 19723 1 1 78 ASP OD1  O   0.024  -2.424 -10.921 1.00 . A 1 . 78 ASP OD1  1 1 
       17 19724 1 1 78 ASP OD2  O   2.005  -1.767 -10.232 1.00 . A 1 . 78 ASP OD2  1 1 
       17 19725 1 1 79 CYS C    C  -1.758  -7.893 -10.085 1.00 . A 1 . 79 CYS C    1 1 
       17 19726 1 1 79 CYS CA   C  -1.225  -7.470  -8.713 1.00 . A 1 . 79 CYS CA   1 1 
       17 19727 1 1 79 CYS CB   C  -2.351  -7.523  -7.680 1.00 . A 1 . 79 CYS CB   1 1 
       17 19728 1 1 79 CYS H    H  -1.268  -5.373  -8.983 1.00 . A 1 . 79 CYS H    1 1 
       17 19729 1 1 79 CYS HA   H  -0.439  -8.150  -8.408 1.00 . A 1 . 79 CYS HA   1 1 
       17 19730 1 1 79 CYS HB2  H  -2.410  -6.570  -7.178 1.00 . A 1 . 79 CYS HB2  1 1 
       17 19731 1 1 79 CYS HB3  H  -3.287  -7.716  -8.184 1.00 . A 1 . 79 CYS HB3  1 1 
       17 19732 1 1 79 CYS N    N  -0.674  -6.120  -8.763 1.00 . A 1 . 79 CYS N    1 1 
       17 19733 1 1 79 CYS O    O  -2.794  -7.399 -10.530 1.00 . A 1 . 79 CYS O    1 1 
       17 19734 1 1 79 CYS SG   S  -2.132  -8.803  -6.407 1.00 . A 1 . 79 CYS SG   1 1 
       17 19735 1 1 80 PRO C    C  -2.727 -10.177 -12.038 1.00 . A 1 . 80 PRO C    1 1 
       17 19736 1 1 80 PRO CA   C  -1.482  -9.291 -12.102 1.00 . A 1 . 80 PRO CA   1 1 
       17 19737 1 1 80 PRO CB   C  -0.277 -10.101 -12.582 1.00 . A 1 . 80 PRO CB   1 1 
       17 19738 1 1 80 PRO CD   C   0.189  -9.458 -10.330 1.00 . A 1 . 80 PRO CD   1 1 
       17 19739 1 1 80 PRO CG   C   0.388 -10.561 -11.332 1.00 . A 1 . 80 PRO CG   1 1 
       17 19740 1 1 80 PRO HA   H  -1.661  -8.470 -12.780 1.00 . A 1 . 80 PRO HA   1 1 
       17 19741 1 1 80 PRO HB2  H  -0.614 -10.935 -13.181 1.00 . A 1 . 80 PRO HB2  1 1 
       17 19742 1 1 80 PRO HB3  H   0.377  -9.471 -13.166 1.00 . A 1 . 80 PRO HB3  1 1 
       17 19743 1 1 80 PRO HD2  H   0.080  -9.864  -9.336 1.00 . A 1 . 80 PRO HD2  1 1 
       17 19744 1 1 80 PRO HD3  H   1.014  -8.762 -10.366 1.00 . A 1 . 80 PRO HD3  1 1 
       17 19745 1 1 80 PRO HG2  H  -0.074 -11.473 -10.983 1.00 . A 1 . 80 PRO HG2  1 1 
       17 19746 1 1 80 PRO HG3  H   1.442 -10.718 -11.511 1.00 . A 1 . 80 PRO HG3  1 1 
       17 19747 1 1 80 PRO N    N  -1.061  -8.814 -10.777 1.00 . A 1 . 80 PRO N    1 1 
       17 19748 1 1 80 PRO O    O  -2.779 -11.133 -11.265 1.00 . A 1 . 80 PRO O    1 1 
       17 19749 1 1 81 TRP C    C  -4.984 -11.668 -13.996 1.00 . A 1 . 81 TRP C    1 1 
       17 19750 1 1 81 TRP CA   C  -4.980 -10.610 -12.899 1.00 . A 1 . 81 TRP CA   1 1 
       17 19751 1 1 81 TRP CB   C  -6.176  -9.678 -13.077 1.00 . A 1 . 81 TRP CB   1 1 
       17 19752 1 1 81 TRP CD1  C  -5.102  -8.610 -15.169 1.00 . A 1 . 81 TRP CD1  1 1 
       17 19753 1 1 81 TRP CD2  C  -7.255  -8.117 -14.850 1.00 . A 1 . 81 TRP CD2  1 1 
       17 19754 1 1 81 TRP CE2  C  -6.817  -7.454 -16.005 1.00 . A 1 . 81 TRP CE2  1 1 
       17 19755 1 1 81 TRP CE3  C  -8.575  -7.967 -14.445 1.00 . A 1 . 81 TRP CE3  1 1 
       17 19756 1 1 81 TRP CG   C  -6.151  -8.843 -14.323 1.00 . A 1 . 81 TRP CG   1 1 
       17 19757 1 1 81 TRP CH2  C  -8.956  -6.514 -16.340 1.00 . A 1 . 81 TRP CH2  1 1 
       17 19758 1 1 81 TRP CZ2  C  -7.660  -6.646 -16.759 1.00 . A 1 . 81 TRP CZ2  1 1 
       17 19759 1 1 81 TRP CZ3  C  -9.418  -7.168 -15.192 1.00 . A 1 . 81 TRP CZ3  1 1 
       17 19760 1 1 81 TRP H    H  -3.617  -9.074 -13.441 1.00 . A 1 . 81 TRP H    1 1 
       17 19761 1 1 81 TRP HA   H  -5.078 -11.108 -11.959 1.00 . A 1 . 81 TRP HA   1 1 
       17 19762 1 1 81 TRP HB2  H  -7.077 -10.271 -13.101 1.00 . A 1 . 81 TRP HB2  1 1 
       17 19763 1 1 81 TRP HB3  H  -6.223  -9.008 -12.232 1.00 . A 1 . 81 TRP HB3  1 1 
       17 19764 1 1 81 TRP HD1  H  -4.115  -9.025 -15.047 1.00 . A 1 . 81 TRP HD1  1 1 
       17 19765 1 1 81 TRP HE1  H  -4.924  -7.447 -16.910 1.00 . A 1 . 81 TRP HE1  1 1 
       17 19766 1 1 81 TRP HE3  H  -8.937  -8.471 -13.564 1.00 . A 1 . 81 TRP HE3  1 1 
       17 19767 1 1 81 TRP HH2  H  -9.646  -5.897 -16.897 1.00 . A 1 . 81 TRP HH2  1 1 
       17 19768 1 1 81 TRP HZ2  H  -7.318  -6.135 -17.640 1.00 . A 1 . 81 TRP HZ2  1 1 
       17 19769 1 1 81 TRP HZ3  H -10.447  -7.040 -14.891 1.00 . A 1 . 81 TRP HZ3  1 1 
       17 19770 1 1 81 TRP N    N  -3.726  -9.848 -12.858 1.00 . A 1 . 81 TRP N    1 1 
       17 19771 1 1 81 TRP NE1  N  -5.495  -7.767 -16.181 1.00 . A 1 . 81 TRP NE1  1 1 
       17 19772 1 1 81 TRP O    O  -5.823 -12.568 -14.006 1.00 . A 1 . 81 TRP O    1 1 
       17 19773 1 1 82 ASN C    C  -5.177 -12.485 -16.883 1.00 . A 1 . 82 ASN C    1 1 
       17 19774 1 1 82 ASN CA   C  -3.920 -12.490 -16.018 1.00 . A 1 . 82 ASN CA   1 1 
       17 19775 1 1 82 ASN CB   C  -3.654 -13.902 -15.491 1.00 . A 1 . 82 ASN CB   1 1 
       17 19776 1 1 82 ASN CG   C  -2.179 -14.164 -15.259 1.00 . A 1 . 82 ASN CG   1 1 
       17 19777 1 1 82 ASN H    H  -3.419 -10.817 -14.833 1.00 . A 1 . 82 ASN H    1 1 
       17 19778 1 1 82 ASN HA   H  -3.081 -12.178 -16.623 1.00 . A 1 . 82 ASN HA   1 1 
       17 19779 1 1 82 ASN HB2  H  -4.176 -14.034 -14.555 1.00 . A 1 . 82 ASN HB2  1 1 
       17 19780 1 1 82 ASN HB3  H  -4.022 -14.622 -16.208 1.00 . A 1 . 82 ASN HB3  1 1 
       17 19781 1 1 82 ASN HD21 H  -2.463 -14.161 -13.291 1.00 . A 1 . 82 ASN HD21 1 1 
       17 19782 1 1 82 ASN HD22 H  -0.839 -14.432 -13.815 1.00 . A 1 . 82 ASN HD22 1 1 
       17 19783 1 1 82 ASN N    N  -4.044 -11.551 -14.908 1.00 . A 1 . 82 ASN N    1 1 
       17 19784 1 1 82 ASN ND2  N  -1.787 -14.262 -13.994 1.00 . A 1 . 82 ASN ND2  1 1 
       17 19785 1 1 82 ASN O    O  -5.657 -13.537 -17.305 1.00 . A 1 . 82 ASN O    1 1 
       17 19786 1 1 82 ASN OD1  O  -1.401 -14.279 -16.206 1.00 . A 1 . 82 ASN OD1  1 1 
       17 19787 1 1 83 HIS C    C  -6.738 -10.038 -18.988 1.00 . A 1 . 83 HIS C    1 1 
       17 19788 1 1 83 HIS CA   C  -6.906 -11.151 -17.959 1.00 . A 1 . 83 HIS CA   1 1 
       17 19789 1 1 83 HIS CB   C  -8.115 -10.862 -17.069 1.00 . A 1 . 83 HIS CB   1 1 
       17 19790 1 1 83 HIS CD2  C  -8.013 -13.109 -15.782 1.00 . A 1 . 83 HIS CD2  1 1 
       17 19791 1 1 83 HIS CE1  C  -8.546 -12.365 -13.791 1.00 . A 1 . 83 HIS CE1  1 1 
       17 19792 1 1 83 HIS CG   C  -8.213 -11.775 -15.888 1.00 . A 1 . 83 HIS CG   1 1 
       17 19793 1 1 83 HIS H    H  -5.276 -10.491 -16.781 1.00 . A 1 . 83 HIS H    1 1 
       17 19794 1 1 83 HIS HA   H  -7.067 -12.084 -18.477 1.00 . A 1 . 83 HIS HA   1 1 
       17 19795 1 1 83 HIS HB2  H  -8.051  -9.849 -16.702 1.00 . A 1 . 83 HIS HB2  1 1 
       17 19796 1 1 83 HIS HB3  H  -9.018 -10.973 -17.652 1.00 . A 1 . 83 HIS HB3  1 1 
       17 19797 1 1 83 HIS HD1  H  -8.755 -10.415 -14.372 1.00 . A 1 . 83 HIS HD1  1 1 
       17 19798 1 1 83 HIS HD2  H  -7.738 -13.781 -16.582 1.00 . A 1 . 83 HIS HD2  1 1 
       17 19799 1 1 83 HIS HE1  H  -8.771 -12.323 -12.736 1.00 . A 1 . 83 HIS HE1  1 1 
       17 19800 1 1 83 HIS HE2  H  -8.212 -14.358 -14.109 1.00 . A 1 . 83 HIS HE2  1 1 
       17 19801 1 1 83 HIS N    N  -5.704 -11.293 -17.145 1.00 . A 1 . 83 HIS N    1 1 
       17 19802 1 1 83 HIS ND1  N  -8.547 -11.339 -14.623 1.00 . A 1 . 83 HIS ND1  1 1 
       17 19803 1 1 83 HIS NE2  N  -8.226 -13.449 -14.471 1.00 . A 1 . 83 HIS NE2  1 1 
       17 19804 1 1 83 HIS O    O  -7.639  -9.880 -19.839 1.00 . A 1 . 83 HIS O    1 1 
       17 19805 1 1 83 HIS OXT  O  -5.708  -9.334 -18.935 1.00 . A 1 . 83 HIS OXT  1 1 
       18 19806 1 1  1 SER C    C  -2.620  17.417  17.965 1.00 . A 1 .  1 SER C    1 1 
       18 19807 1 1  1 SER CA   C  -4.000  17.017  18.493 1.00 . A 1 .  1 SER CA   1 1 
       18 19808 1 1  1 SER CB   C  -3.960  16.827  20.015 1.00 . A 1 .  1 SER CB   1 1 
       18 19809 1 1  1 SER H1   H  -4.242  14.967  18.500 1.00 . A 1 .  1 SER H1   1 1 
       18 19810 1 1  1 SER H2   H  -3.995  15.654  16.947 1.00 . A 1 .  1 SER H2   1 1 
       18 19811 1 1  1 SER H3   H  -5.507  15.835  17.737 1.00 . A 1 .  1 SER H3   1 1 
       18 19812 1 1  1 SER HA   H  -4.703  17.801  18.254 1.00 . A 1 .  1 SER HA   1 1 
       18 19813 1 1  1 SER HB2  H  -4.893  17.168  20.440 1.00 . A 1 .  1 SER HB2  1 1 
       18 19814 1 1  1 SER HB3  H  -3.825  15.781  20.242 1.00 . A 1 .  1 SER HB3  1 1 
       18 19815 1 1  1 SER HG   H  -3.172  17.885  21.464 1.00 . A 1 .  1 SER HG   1 1 
       18 19816 1 1  1 SER N    N  -4.478  15.755  17.863 1.00 . A 1 .  1 SER N    1 1 
       18 19817 1 1  1 SER O    O  -2.421  18.553  17.534 1.00 . A 1 .  1 SER O    1 1 
       18 19818 1 1  1 SER OG   O  -2.900  17.564  20.602 1.00 . A 1 .  1 SER OG   1 1 
       18 19819 1 1  2 PRO C    C  -0.277  17.423  16.131 1.00 . A 1 .  2 PRO C    1 1 
       18 19820 1 1  2 PRO CA   C  -0.287  16.761  17.509 1.00 . A 1 .  2 PRO CA   1 1 
       18 19821 1 1  2 PRO CB   C   0.351  15.374  17.450 1.00 . A 1 .  2 PRO CB   1 1 
       18 19822 1 1  2 PRO CD   C  -1.789  15.106  18.486 1.00 . A 1 .  2 PRO CD   1 1 
       18 19823 1 1  2 PRO CG   C  -0.379  14.581  18.477 1.00 . A 1 .  2 PRO CG   1 1 
       18 19824 1 1  2 PRO HA   H   0.259  17.381  18.205 1.00 . A 1 .  2 PRO HA   1 1 
       18 19825 1 1  2 PRO HB2  H   0.221  14.958  16.465 1.00 . A 1 .  2 PRO HB2  1 1 
       18 19826 1 1  2 PRO HB3  H   1.402  15.446  17.682 1.00 . A 1 .  2 PRO HB3  1 1 
       18 19827 1 1  2 PRO HD2  H  -2.413  14.523  17.826 1.00 . A 1 .  2 PRO HD2  1 1 
       18 19828 1 1  2 PRO HD3  H  -2.187  15.097  19.489 1.00 . A 1 .  2 PRO HD3  1 1 
       18 19829 1 1  2 PRO HG2  H  -0.371  13.535  18.207 1.00 . A 1 .  2 PRO HG2  1 1 
       18 19830 1 1  2 PRO HG3  H   0.080  14.723  19.445 1.00 . A 1 .  2 PRO HG3  1 1 
       18 19831 1 1  2 PRO N    N  -1.646  16.489  17.990 1.00 . A 1 .  2 PRO N    1 1 
       18 19832 1 1  2 PRO O    O  -1.321  17.562  15.493 1.00 . A 1 .  2 PRO O    1 1 
       18 19833 1 1  3 PRO C    C   1.061  17.580  13.181 1.00 . A 1 .  3 PRO C    1 1 
       18 19834 1 1  3 PRO CA   C   1.048  18.528  14.365 1.00 . A 1 .  3 PRO CA   1 1 
       18 19835 1 1  3 PRO CB   C   2.395  19.235  14.495 1.00 . A 1 .  3 PRO CB   1 1 
       18 19836 1 1  3 PRO CD   C   2.197  17.752  16.370 1.00 . A 1 .  3 PRO CD   1 1 
       18 19837 1 1  3 PRO CG   C   3.185  18.366  15.411 1.00 . A 1 .  3 PRO CG   1 1 
       18 19838 1 1  3 PRO HA   H   0.275  19.258  14.204 1.00 . A 1 .  3 PRO HA   1 1 
       18 19839 1 1  3 PRO HB2  H   2.859  19.314  13.522 1.00 . A 1 .  3 PRO HB2  1 1 
       18 19840 1 1  3 PRO HB3  H   2.250  20.220  14.913 1.00 . A 1 .  3 PRO HB3  1 1 
       18 19841 1 1  3 PRO HD2  H   2.447  16.718  16.557 1.00 . A 1 .  3 PRO HD2  1 1 
       18 19842 1 1  3 PRO HD3  H   2.175  18.309  17.295 1.00 . A 1 .  3 PRO HD3  1 1 
       18 19843 1 1  3 PRO HG2  H   3.684  17.594  14.843 1.00 . A 1 .  3 PRO HG2  1 1 
       18 19844 1 1  3 PRO HG3  H   3.907  18.961  15.949 1.00 . A 1 .  3 PRO HG3  1 1 
       18 19845 1 1  3 PRO N    N   0.905  17.859  15.661 1.00 . A 1 .  3 PRO N    1 1 
       18 19846 1 1  3 PRO O    O   1.816  16.609  13.142 1.00 . A 1 .  3 PRO O    1 1 
       18 19847 1 1  4 VAL C    C   1.309  17.446  10.096 1.00 . A 1 .  4 VAL C    1 1 
       18 19848 1 1  4 VAL CA   C   0.120  17.135  10.993 1.00 . A 1 .  4 VAL CA   1 1 
       18 19849 1 1  4 VAL CB   C  -1.197  17.446  10.244 1.00 . A 1 .  4 VAL CB   1 1 
       18 19850 1 1  4 VAL CG1  C  -1.797  16.175   9.677 1.00 . A 1 .  4 VAL CG1  1 1 
       18 19851 1 1  4 VAL CG2  C  -2.208  18.139  11.150 1.00 . A 1 .  4 VAL CG2  1 1 
       18 19852 1 1  4 VAL H    H  -0.330  18.687  12.291 1.00 . A 1 .  4 VAL H    1 1 
       18 19853 1 1  4 VAL HA   H   0.133  16.095  11.252 1.00 . A 1 .  4 VAL HA   1 1 
       18 19854 1 1  4 VAL HB   H  -0.970  18.110   9.426 1.00 . A 1 .  4 VAL HB   1 1 
       18 19855 1 1  4 VAL HG11 H  -1.665  15.369  10.382 1.00 . A 1 .  4 VAL HG11 1 1 
       18 19856 1 1  4 VAL HG12 H  -1.302  15.930   8.752 1.00 . A 1 .  4 VAL HG12 1 1 
       18 19857 1 1  4 VAL HG13 H  -2.851  16.325   9.495 1.00 . A 1 .  4 VAL HG13 1 1 
       18 19858 1 1  4 VAL HG21 H  -3.197  18.040  10.727 1.00 . A 1 .  4 VAL HG21 1 1 
       18 19859 1 1  4 VAL HG22 H  -1.956  19.186  11.236 1.00 . A 1 .  4 VAL HG22 1 1 
       18 19860 1 1  4 VAL HG23 H  -2.187  17.682  12.128 1.00 . A 1 .  4 VAL HG23 1 1 
       18 19861 1 1  4 VAL N    N   0.224  17.900  12.202 1.00 . A 1 .  4 VAL N    1 1 
       18 19862 1 1  4 VAL O    O   1.271  18.382   9.298 1.00 . A 1 .  4 VAL O    1 1 
       18 19863 1 1  5 CYS C    C   3.299  16.572   7.992 1.00 . A 1 .  5 CYS C    1 1 
       18 19864 1 1  5 CYS CA   C   3.584  16.885   9.454 1.00 . A 1 .  5 CYS CA   1 1 
       18 19865 1 1  5 CYS CB   C   4.771  16.027   9.949 1.00 . A 1 .  5 CYS CB   1 1 
       18 19866 1 1  5 CYS H    H   2.346  15.952  10.914 1.00 . A 1 .  5 CYS H    1 1 
       18 19867 1 1  5 CYS HA   H   3.846  17.930   9.538 1.00 . A 1 .  5 CYS HA   1 1 
       18 19868 1 1  5 CYS HB2  H   4.984  15.269   9.213 1.00 . A 1 .  5 CYS HB2  1 1 
       18 19869 1 1  5 CYS HB3  H   5.638  16.666  10.049 1.00 . A 1 .  5 CYS HB3  1 1 
       18 19870 1 1  5 CYS N    N   2.374  16.667  10.247 1.00 . A 1 .  5 CYS N    1 1 
       18 19871 1 1  5 CYS O    O   3.316  15.414   7.574 1.00 . A 1 .  5 CYS O    1 1 
       18 19872 1 1  5 CYS SG   S   4.530  15.177  11.552 1.00 . A 1 .  5 CYS SG   1 1 
       18 19873 1 1  6 GLY C    C   1.203  17.399   5.574 1.00 . A 1 .  6 GLY C    1 1 
       18 19874 1 1  6 GLY CA   C   2.702  17.461   5.820 1.00 . A 1 .  6 GLY CA   1 1 
       18 19875 1 1  6 GLY H    H   3.005  18.516   7.626 1.00 . A 1 .  6 GLY H    1 1 
       18 19876 1 1  6 GLY HA2  H   3.114  18.294   5.271 1.00 . A 1 .  6 GLY HA2  1 1 
       18 19877 1 1  6 GLY HA3  H   3.153  16.547   5.464 1.00 . A 1 .  6 GLY HA3  1 1 
       18 19878 1 1  6 GLY N    N   3.016  17.622   7.226 1.00 . A 1 .  6 GLY N    1 1 
       18 19879 1 1  6 GLY O    O   0.762  16.974   4.506 1.00 . A 1 .  6 GLY O    1 1 
       18 19880 1 1  7 ASN C    C  -1.541  16.379   6.277 1.00 . A 1 .  7 ASN C    1 1 
       18 19881 1 1  7 ASN CA   C  -1.037  17.803   6.468 1.00 . A 1 .  7 ASN CA   1 1 
       18 19882 1 1  7 ASN CB   C  -1.510  18.684   5.309 1.00 . A 1 .  7 ASN CB   1 1 
       18 19883 1 1  7 ASN CG   C  -1.839  20.096   5.752 1.00 . A 1 .  7 ASN CG   1 1 
       18 19884 1 1  7 ASN H    H   0.834  18.141   7.397 1.00 . A 1 .  7 ASN H    1 1 
       18 19885 1 1  7 ASN HA   H  -1.436  18.190   7.398 1.00 . A 1 .  7 ASN HA   1 1 
       18 19886 1 1  7 ASN HB2  H  -0.732  18.733   4.562 1.00 . A 1 .  7 ASN HB2  1 1 
       18 19887 1 1  7 ASN HB3  H  -2.397  18.246   4.870 1.00 . A 1 .  7 ASN HB3  1 1 
       18 19888 1 1  7 ASN HD21 H  -3.419  20.132   4.546 1.00 . A 1 .  7 ASN HD21 1 1 
       18 19889 1 1  7 ASN HD22 H  -3.146  21.567   5.468 1.00 . A 1 .  7 ASN HD22 1 1 
       18 19890 1 1  7 ASN N    N   0.421  17.818   6.570 1.00 . A 1 .  7 ASN N    1 1 
       18 19891 1 1  7 ASN ND2  N  -2.909  20.655   5.200 1.00 . A 1 .  7 ASN ND2  1 1 
       18 19892 1 1  7 ASN O    O  -0.974  15.610   5.501 1.00 . A 1 .  7 ASN O    1 1 
       18 19893 1 1  7 ASN OD1  O  -1.140  20.677   6.582 1.00 . A 1 .  7 ASN OD1  1 1 
       18 19894 1 1  8 LYS C    C  -3.295  14.244   5.467 1.00 . A 1 .  8 LYS C    1 1 
       18 19895 1 1  8 LYS CA   C  -3.169  14.683   6.915 1.00 . A 1 .  8 LYS CA   1 1 
       18 19896 1 1  8 LYS CB   C  -4.538  14.632   7.594 1.00 . A 1 .  8 LYS CB   1 1 
       18 19897 1 1  8 LYS CD   C  -4.811  12.189   7.035 1.00 . A 1 .  8 LYS CD   1 1 
       18 19898 1 1  8 LYS CE   C  -5.747  11.025   7.314 1.00 . A 1 .  8 LYS CE   1 1 
       18 19899 1 1  8 LYS CG   C  -4.904  13.252   8.121 1.00 . A 1 .  8 LYS CG   1 1 
       18 19900 1 1  8 LYS H    H  -3.008  16.680   7.604 1.00 . A 1 .  8 LYS H    1 1 
       18 19901 1 1  8 LYS HA   H  -2.498  14.009   7.426 1.00 . A 1 .  8 LYS HA   1 1 
       18 19902 1 1  8 LYS HB2  H  -4.542  15.323   8.424 1.00 . A 1 .  8 LYS HB2  1 1 
       18 19903 1 1  8 LYS HB3  H  -5.292  14.933   6.882 1.00 . A 1 .  8 LYS HB3  1 1 
       18 19904 1 1  8 LYS HD2  H  -5.077  12.631   6.086 1.00 . A 1 .  8 LYS HD2  1 1 
       18 19905 1 1  8 LYS HD3  H  -3.795  11.820   6.989 1.00 . A 1 .  8 LYS HD3  1 1 
       18 19906 1 1  8 LYS HE2  H  -5.406  10.510   8.200 1.00 . A 1 .  8 LYS HE2  1 1 
       18 19907 1 1  8 LYS HE3  H  -6.741  11.412   7.483 1.00 . A 1 .  8 LYS HE3  1 1 
       18 19908 1 1  8 LYS HG2  H  -4.229  12.993   8.922 1.00 . A 1 .  8 LYS HG2  1 1 
       18 19909 1 1  8 LYS HG3  H  -5.917  13.280   8.498 1.00 . A 1 .  8 LYS HG3  1 1 
       18 19910 1 1  8 LYS HZ1  H  -5.657  10.563   5.279 1.00 . A 1 .  8 LYS HZ1  1 1 
       18 19911 1 1  8 LYS HZ2  H  -6.705   9.571   6.160 1.00 . A 1 .  8 LYS HZ2  1 1 
       18 19912 1 1  8 LYS HZ3  H  -5.032   9.354   6.284 1.00 . A 1 .  8 LYS HZ3  1 1 
       18 19913 1 1  8 LYS N    N  -2.602  16.026   6.998 1.00 . A 1 .  8 LYS N    1 1 
       18 19914 1 1  8 LYS NZ   N  -5.788  10.061   6.180 1.00 . A 1 .  8 LYS NZ   1 1 
       18 19915 1 1  8 LYS O    O  -4.202  14.681   4.759 1.00 . A 1 .  8 LYS O    1 1 
       18 19916 1 1  9 ILE C    C  -3.826  12.604   3.204 1.00 . A 1 .  9 ILE C    1 1 
       18 19917 1 1  9 ILE CA   C  -2.399  12.906   3.639 1.00 . A 1 .  9 ILE CA   1 1 
       18 19918 1 1  9 ILE CB   C  -1.523  11.656   3.396 1.00 . A 1 .  9 ILE CB   1 1 
       18 19919 1 1  9 ILE CD1  C  -2.651   9.706   4.584 1.00 . A 1 .  9 ILE CD1  1 1 
       18 19920 1 1  9 ILE CG1  C  -1.528  10.719   4.606 1.00 . A 1 .  9 ILE CG1  1 1 
       18 19921 1 1  9 ILE CG2  C  -0.101  12.071   3.039 1.00 . A 1 .  9 ILE CG2  1 1 
       18 19922 1 1  9 ILE H    H  -1.667  13.084   5.645 1.00 . A 1 .  9 ILE H    1 1 
       18 19923 1 1  9 ILE HA   H  -2.019  13.705   3.017 1.00 . A 1 .  9 ILE HA   1 1 
       18 19924 1 1  9 ILE HB   H  -1.931  11.129   2.546 1.00 . A 1 .  9 ILE HB   1 1 
       18 19925 1 1  9 ILE HD11 H  -2.752   9.302   3.590 1.00 . A 1 .  9 ILE HD11 1 1 
       18 19926 1 1  9 ILE HD12 H  -3.573  10.185   4.874 1.00 . A 1 .  9 ILE HD12 1 1 
       18 19927 1 1  9 ILE HD13 H  -2.428   8.908   5.275 1.00 . A 1 .  9 ILE HD13 1 1 
       18 19928 1 1  9 ILE HG12 H  -0.598  10.176   4.626 1.00 . A 1 .  9 ILE HG12 1 1 
       18 19929 1 1  9 ILE HG13 H  -1.620  11.298   5.508 1.00 . A 1 .  9 ILE HG13 1 1 
       18 19930 1 1  9 ILE HG21 H  -0.030  13.148   3.032 1.00 . A 1 .  9 ILE HG21 1 1 
       18 19931 1 1  9 ILE HG22 H   0.153  11.692   2.063 1.00 . A 1 .  9 ILE HG22 1 1 
       18 19932 1 1  9 ILE HG23 H   0.586  11.670   3.767 1.00 . A 1 .  9 ILE HG23 1 1 
       18 19933 1 1  9 ILE N    N  -2.374  13.386   5.027 1.00 . A 1 .  9 ILE N    1 1 
       18 19934 1 1  9 ILE O    O  -4.558  11.886   3.884 1.00 . A 1 .  9 ILE O    1 1 
       18 19935 1 1 10 LEU C    C  -5.719  11.776   0.705 1.00 . A 1 . 10 LEU C    1 1 
       18 19936 1 1 10 LEU CA   C  -5.573  13.017   1.576 1.00 . A 1 . 10 LEU CA   1 1 
       18 19937 1 1 10 LEU CB   C  -6.007  14.264   0.800 1.00 . A 1 . 10 LEU CB   1 1 
       18 19938 1 1 10 LEU CD1  C  -4.031  15.793   0.483 1.00 . A 1 . 10 LEU CD1  1 1 
       18 19939 1 1 10 LEU CD2  C  -4.214  13.704  -0.895 1.00 . A 1 . 10 LEU CD2  1 1 
       18 19940 1 1 10 LEU CG   C  -4.985  14.823  -0.203 1.00 . A 1 . 10 LEU CG   1 1 
       18 19941 1 1 10 LEU H    H  -3.598  13.768   1.605 1.00 . A 1 . 10 LEU H    1 1 
       18 19942 1 1 10 LEU HA   H  -6.216  12.899   2.426 1.00 . A 1 . 10 LEU HA   1 1 
       18 19943 1 1 10 LEU HB2  H  -6.912  14.028   0.261 1.00 . A 1 . 10 LEU HB2  1 1 
       18 19944 1 1 10 LEU HB3  H  -6.229  15.042   1.517 1.00 . A 1 . 10 LEU HB3  1 1 
       18 19945 1 1 10 LEU HD11 H  -4.119  15.688   1.555 1.00 . A 1 . 10 LEU HD11 1 1 
       18 19946 1 1 10 LEU HD12 H  -4.280  16.804   0.199 1.00 . A 1 . 10 LEU HD12 1 1 
       18 19947 1 1 10 LEU HD13 H  -3.017  15.575   0.182 1.00 . A 1 . 10 LEU HD13 1 1 
       18 19948 1 1 10 LEU HD21 H  -3.770  13.057  -0.155 1.00 . A 1 . 10 LEU HD21 1 1 
       18 19949 1 1 10 LEU HD22 H  -3.437  14.131  -1.512 1.00 . A 1 . 10 LEU HD22 1 1 
       18 19950 1 1 10 LEU HD23 H  -4.890  13.132  -1.514 1.00 . A 1 . 10 LEU HD23 1 1 
       18 19951 1 1 10 LEU HG   H  -5.517  15.373  -0.963 1.00 . A 1 . 10 LEU HG   1 1 
       18 19952 1 1 10 LEU N    N  -4.222  13.189   2.086 1.00 . A 1 . 10 LEU N    1 1 
       18 19953 1 1 10 LEU O    O  -6.746  11.588   0.054 1.00 . A 1 . 10 LEU O    1 1 
       18 19954 1 1 11 GLU C    C  -3.461   8.876   0.005 1.00 . A 1 . 11 GLU C    1 1 
       18 19955 1 1 11 GLU CA   C  -4.749   9.697  -0.088 1.00 . A 1 . 11 GLU CA   1 1 
       18 19956 1 1 11 GLU CB   C  -5.027  10.023  -1.559 1.00 . A 1 . 11 GLU CB   1 1 
       18 19957 1 1 11 GLU CD   C  -3.013  10.151  -3.078 1.00 . A 1 . 11 GLU CD   1 1 
       18 19958 1 1 11 GLU CG   C  -3.975  10.918  -2.192 1.00 . A 1 . 11 GLU CG   1 1 
       18 19959 1 1 11 GLU H    H  -3.921  11.126   1.250 1.00 . A 1 . 11 GLU H    1 1 
       18 19960 1 1 11 GLU HA   H  -5.564   9.098   0.288 1.00 . A 1 . 11 GLU HA   1 1 
       18 19961 1 1 11 GLU HB2  H  -5.066   9.099  -2.118 1.00 . A 1 . 11 GLU HB2  1 1 
       18 19962 1 1 11 GLU HB3  H  -5.983  10.517  -1.634 1.00 . A 1 . 11 GLU HB3  1 1 
       18 19963 1 1 11 GLU HG2  H  -4.471  11.668  -2.790 1.00 . A 1 . 11 GLU HG2  1 1 
       18 19964 1 1 11 GLU HG3  H  -3.411  11.400  -1.407 1.00 . A 1 . 11 GLU HG3  1 1 
       18 19965 1 1 11 GLU N    N  -4.703  10.926   0.705 1.00 . A 1 . 11 GLU N    1 1 
       18 19966 1 1 11 GLU O    O  -3.150   8.122  -0.918 1.00 . A 1 . 11 GLU O    1 1 
       18 19967 1 1 11 GLU OE1  O  -3.427   9.120  -3.650 1.00 . A 1 . 11 GLU OE1  1 1 
       18 19968 1 1 11 GLU OE2  O  -1.847  10.581  -3.202 1.00 . A 1 . 11 GLU OE2  1 1 
       18 19969 1 1 12 GLN C    C  -0.814   8.375   2.607 1.00 . A 1 . 12 GLN C    1 1 
       18 19970 1 1 12 GLN CA   C  -1.477   8.229   1.235 1.00 . A 1 . 12 GLN CA   1 1 
       18 19971 1 1 12 GLN CB   C  -0.491   8.631   0.138 1.00 . A 1 . 12 GLN CB   1 1 
       18 19972 1 1 12 GLN CD   C   0.480  10.649  -1.037 1.00 . A 1 . 12 GLN CD   1 1 
       18 19973 1 1 12 GLN CG   C   0.071  10.039   0.290 1.00 . A 1 . 12 GLN CG   1 1 
       18 19974 1 1 12 GLN H    H  -2.988   9.603   1.817 1.00 . A 1 . 12 GLN H    1 1 
       18 19975 1 1 12 GLN HA   H  -1.733   7.190   1.094 1.00 . A 1 . 12 GLN HA   1 1 
       18 19976 1 1 12 GLN HB2  H   0.328   7.935   0.147 1.00 . A 1 . 12 GLN HB2  1 1 
       18 19977 1 1 12 GLN HB3  H  -0.990   8.569  -0.818 1.00 . A 1 . 12 GLN HB3  1 1 
       18 19978 1 1 12 GLN HE21 H  -1.003  11.968  -0.917 1.00 . A 1 . 12 GLN HE21 1 1 
       18 19979 1 1 12 GLN HE22 H  -0.009  12.083  -2.325 1.00 . A 1 . 12 GLN HE22 1 1 
       18 19980 1 1 12 GLN HG2  H  -0.685  10.667   0.736 1.00 . A 1 . 12 GLN HG2  1 1 
       18 19981 1 1 12 GLN HG3  H   0.940  10.007   0.939 1.00 . A 1 . 12 GLN HG3  1 1 
       18 19982 1 1 12 GLN N    N  -2.711   9.000   1.101 1.00 . A 1 . 12 GLN N    1 1 
       18 19983 1 1 12 GLN NE2  N  -0.251  11.669  -1.470 1.00 . A 1 . 12 GLN NE2  1 1 
       18 19984 1 1 12 GLN O    O  -0.024   9.290   2.832 1.00 . A 1 . 12 GLN O    1 1 
       18 19985 1 1 12 GLN OE1  O   1.443  10.209  -1.665 1.00 . A 1 . 12 GLN OE1  1 1 
       18 19986 1 1 13 GLY C    C   0.742   6.595   4.887 1.00 . A 1 . 13 GLY C    1 1 
       18 19987 1 1 13 GLY CA   C  -0.513   7.448   4.837 1.00 . A 1 . 13 GLY CA   1 1 
       18 19988 1 1 13 GLY H    H  -1.727   6.717   3.263 1.00 . A 1 . 13 GLY H    1 1 
       18 19989 1 1 13 GLY HA2  H  -0.260   8.461   5.104 1.00 . A 1 . 13 GLY HA2  1 1 
       18 19990 1 1 13 GLY HA3  H  -1.226   7.063   5.550 1.00 . A 1 . 13 GLY HA3  1 1 
       18 19991 1 1 13 GLY N    N  -1.113   7.437   3.509 1.00 . A 1 . 13 GLY N    1 1 
       18 19992 1 1 13 GLY O    O   1.018   5.922   5.880 1.00 . A 1 . 13 GLY O    1 1 
       18 19993 1 1 14 GLU C    C   3.167   6.010   2.190 1.00 . A 1 . 14 GLU C    1 1 
       18 19994 1 1 14 GLU CA   C   2.724   5.868   3.629 1.00 . A 1 . 14 GLU CA   1 1 
       18 19995 1 1 14 GLU CB   C   2.516   4.395   3.985 1.00 . A 1 . 14 GLU CB   1 1 
       18 19996 1 1 14 GLU CD   C   3.163   2.720   5.755 1.00 . A 1 . 14 GLU CD   1 1 
       18 19997 1 1 14 GLU CG   C   3.642   3.806   4.813 1.00 . A 1 . 14 GLU CG   1 1 
       18 19998 1 1 14 GLU H    H   1.192   7.186   3.041 1.00 . A 1 . 14 GLU H    1 1 
       18 19999 1 1 14 GLU HA   H   3.483   6.299   4.271 1.00 . A 1 . 14 GLU HA   1 1 
       18 20000 1 1 14 GLU HB2  H   1.601   4.301   4.545 1.00 . A 1 . 14 GLU HB2  1 1 
       18 20001 1 1 14 GLU HB3  H   2.429   3.822   3.074 1.00 . A 1 . 14 GLU HB3  1 1 
       18 20002 1 1 14 GLU HG2  H   4.379   3.384   4.146 1.00 . A 1 . 14 GLU HG2  1 1 
       18 20003 1 1 14 GLU HG3  H   4.094   4.595   5.394 1.00 . A 1 . 14 GLU HG3  1 1 
       18 20004 1 1 14 GLU N    N   1.488   6.627   3.789 1.00 . A 1 . 14 GLU N    1 1 
       18 20005 1 1 14 GLU O    O   3.268   5.040   1.440 1.00 . A 1 . 14 GLU O    1 1 
       18 20006 1 1 14 GLU OE1  O   2.734   3.056   6.879 1.00 . A 1 . 14 GLU OE1  1 1 
       18 20007 1 1 14 GLU OE2  O   3.214   1.533   5.369 1.00 . A 1 . 14 GLU OE2  1 1 
       18 20008 1 1 15 ASP C    C   4.551   8.906   0.489 1.00 . A 1 . 15 ASP C    1 1 
       18 20009 1 1 15 ASP CA   C   3.783   7.602   0.470 1.00 . A 1 . 15 ASP CA   1 1 
       18 20010 1 1 15 ASP CB   C   2.542   7.749  -0.403 1.00 . A 1 . 15 ASP CB   1 1 
       18 20011 1 1 15 ASP CG   C   2.877   7.881  -1.876 1.00 . A 1 . 15 ASP CG   1 1 
       18 20012 1 1 15 ASP H    H   3.262   7.967   2.471 1.00 . A 1 . 15 ASP H    1 1 
       18 20013 1 1 15 ASP HA   H   4.413   6.818   0.080 1.00 . A 1 . 15 ASP HA   1 1 
       18 20014 1 1 15 ASP HB2  H   1.910   6.883  -0.269 1.00 . A 1 . 15 ASP HB2  1 1 
       18 20015 1 1 15 ASP HB3  H   1.998   8.633  -0.091 1.00 . A 1 . 15 ASP HB3  1 1 
       18 20016 1 1 15 ASP N    N   3.388   7.253   1.816 1.00 . A 1 . 15 ASP N    1 1 
       18 20017 1 1 15 ASP O    O   5.595   9.032  -0.150 1.00 . A 1 . 15 ASP O    1 1 
       18 20018 1 1 15 ASP OD1  O   3.503   8.894  -2.254 1.00 . A 1 . 15 ASP OD1  1 1 
       18 20019 1 1 15 ASP OD2  O   2.512   6.973  -2.652 1.00 . A 1 . 15 ASP OD2  1 1 
       18 20020 1 1 16 CYS C    C   3.668  12.225   1.895 1.00 . A 1 . 16 CYS C    1 1 
       18 20021 1 1 16 CYS CA   C   4.647  11.182   1.360 1.00 . A 1 . 16 CYS CA   1 1 
       18 20022 1 1 16 CYS CB   C   5.222  11.624   0.011 1.00 . A 1 . 16 CYS CB   1 1 
       18 20023 1 1 16 CYS H    H   3.186   9.702   1.719 1.00 . A 1 . 16 CYS H    1 1 
       18 20024 1 1 16 CYS HA   H   5.454  11.086   2.066 1.00 . A 1 . 16 CYS HA   1 1 
       18 20025 1 1 16 CYS HB2  H   6.184  11.149  -0.124 1.00 . A 1 . 16 CYS HB2  1 1 
       18 20026 1 1 16 CYS HB3  H   4.556  11.296  -0.773 1.00 . A 1 . 16 CYS HB3  1 1 
       18 20027 1 1 16 CYS N    N   4.020   9.875   1.236 1.00 . A 1 . 16 CYS N    1 1 
       18 20028 1 1 16 CYS O    O   2.604  12.456   1.319 1.00 . A 1 . 16 CYS O    1 1 
       18 20029 1 1 16 CYS SG   S   5.458  13.427  -0.170 1.00 . A 1 . 16 CYS SG   1 1 
       18 20030 1 1 17 ASP C    C   2.189  13.292   4.541 1.00 . A 1 . 17 ASP C    1 1 
       18 20031 1 1 17 ASP CA   C   3.267  13.895   3.652 1.00 . A 1 . 17 ASP CA   1 1 
       18 20032 1 1 17 ASP CB   C   2.635  14.836   2.616 1.00 . A 1 . 17 ASP CB   1 1 
       18 20033 1 1 17 ASP CG   C   2.984  16.290   2.867 1.00 . A 1 . 17 ASP CG   1 1 
       18 20034 1 1 17 ASP H    H   4.917  12.610   3.390 1.00 . A 1 . 17 ASP H    1 1 
       18 20035 1 1 17 ASP HA   H   3.937  14.469   4.275 1.00 . A 1 . 17 ASP HA   1 1 
       18 20036 1 1 17 ASP HB2  H   2.989  14.569   1.632 1.00 . A 1 . 17 ASP HB2  1 1 
       18 20037 1 1 17 ASP HB3  H   1.560  14.731   2.649 1.00 . A 1 . 17 ASP HB3  1 1 
       18 20038 1 1 17 ASP N    N   4.060  12.854   3.000 1.00 . A 1 . 17 ASP N    1 1 
       18 20039 1 1 17 ASP O    O   1.099  13.849   4.666 1.00 . A 1 . 17 ASP O    1 1 
       18 20040 1 1 17 ASP OD1  O   4.064  16.552   3.437 1.00 . A 1 . 17 ASP OD1  1 1 
       18 20041 1 1 17 ASP OD2  O   2.179  17.167   2.489 1.00 . A 1 . 17 ASP OD2  1 1 
       18 20042 1 1 18 CYS C    C   0.706  12.442   6.835 1.00 . A 1 . 18 CYS C    1 1 
       18 20043 1 1 18 CYS CA   C   1.556  11.460   6.042 1.00 . A 1 . 18 CYS CA   1 1 
       18 20044 1 1 18 CYS CB   C   2.287  10.522   7.007 1.00 . A 1 . 18 CYS CB   1 1 
       18 20045 1 1 18 CYS H    H   3.389  11.760   5.018 1.00 . A 1 . 18 CYS H    1 1 
       18 20046 1 1 18 CYS HA   H   0.905  10.870   5.421 1.00 . A 1 . 18 CYS HA   1 1 
       18 20047 1 1 18 CYS HB2  H   3.336  10.494   6.751 1.00 . A 1 . 18 CYS HB2  1 1 
       18 20048 1 1 18 CYS HB3  H   2.176  10.891   8.021 1.00 . A 1 . 18 CYS HB3  1 1 
       18 20049 1 1 18 CYS N    N   2.502  12.149   5.161 1.00 . A 1 . 18 CYS N    1 1 
       18 20050 1 1 18 CYS O    O  -0.467  12.183   7.093 1.00 . A 1 . 18 CYS O    1 1 
       18 20051 1 1 18 CYS SG   S   1.659   8.812   6.972 1.00 . A 1 . 18 CYS SG   1 1 
       18 20052 1 1 19 GLY C    C   0.109  14.033   9.304 1.00 . A 1 . 19 GLY C    1 1 
       18 20053 1 1 19 GLY CA   C   0.576  14.559   7.974 1.00 . A 1 . 19 GLY CA   1 1 
       18 20054 1 1 19 GLY H    H   2.240  13.721   6.978 1.00 . A 1 . 19 GLY H    1 1 
       18 20055 1 1 19 GLY HA2  H   1.208  15.417   8.148 1.00 . A 1 . 19 GLY HA2  1 1 
       18 20056 1 1 19 GLY HA3  H  -0.282  14.869   7.410 1.00 . A 1 . 19 GLY HA3  1 1 
       18 20057 1 1 19 GLY N    N   1.303  13.566   7.215 1.00 . A 1 . 19 GLY N    1 1 
       18 20058 1 1 19 GLY O    O   0.585  14.474  10.342 1.00 . A 1 . 19 GLY O    1 1 
       18 20059 1 1 20 SER C    C  -0.246  12.093  11.431 1.00 . A 1 . 20 SER C    1 1 
       18 20060 1 1 20 SER CA   C  -1.367  12.544  10.507 1.00 . A 1 . 20 SER CA   1 1 
       18 20061 1 1 20 SER CB   C  -2.316  11.393  10.211 1.00 . A 1 . 20 SER CB   1 1 
       18 20062 1 1 20 SER H    H  -1.179  12.784   8.420 1.00 . A 1 . 20 SER H    1 1 
       18 20063 1 1 20 SER HA   H  -1.919  13.328  10.991 1.00 . A 1 . 20 SER HA   1 1 
       18 20064 1 1 20 SER HB2  H  -2.998  11.280  11.039 1.00 . A 1 . 20 SER HB2  1 1 
       18 20065 1 1 20 SER HB3  H  -2.873  11.619   9.315 1.00 . A 1 . 20 SER HB3  1 1 
       18 20066 1 1 20 SER HG   H  -1.269  10.141   9.127 1.00 . A 1 . 20 SER HG   1 1 
       18 20067 1 1 20 SER N    N  -0.831  13.096   9.279 1.00 . A 1 . 20 SER N    1 1 
       18 20068 1 1 20 SER O    O   0.369  11.046  11.231 1.00 . A 1 . 20 SER O    1 1 
       18 20069 1 1 20 SER OG   O  -1.613  10.177  10.023 1.00 . A 1 . 20 SER OG   1 1 
       18 20070 1 1 21 PRO C    C   1.009  11.256  14.014 1.00 . A 1 . 21 PRO C    1 1 
       18 20071 1 1 21 PRO CA   C   1.104  12.650  13.413 1.00 . A 1 . 21 PRO CA   1 1 
       18 20072 1 1 21 PRO CB   C   0.920  13.728  14.491 1.00 . A 1 . 21 PRO CB   1 1 
       18 20073 1 1 21 PRO CD   C  -0.642  14.184  12.721 1.00 . A 1 . 21 PRO CD   1 1 
       18 20074 1 1 21 PRO CG   C  -0.364  14.427  14.172 1.00 . A 1 . 21 PRO CG   1 1 
       18 20075 1 1 21 PRO HA   H   2.071  12.764  12.950 1.00 . A 1 . 21 PRO HA   1 1 
       18 20076 1 1 21 PRO HB2  H   0.877  13.259  15.463 1.00 . A 1 . 21 PRO HB2  1 1 
       18 20077 1 1 21 PRO HB3  H   1.756  14.412  14.458 1.00 . A 1 . 21 PRO HB3  1 1 
       18 20078 1 1 21 PRO HD2  H  -1.703  14.092  12.547 1.00 . A 1 . 21 PRO HD2  1 1 
       18 20079 1 1 21 PRO HD3  H  -0.233  14.973  12.120 1.00 . A 1 . 21 PRO HD3  1 1 
       18 20080 1 1 21 PRO HG2  H  -1.162  14.022  14.774 1.00 . A 1 . 21 PRO HG2  1 1 
       18 20081 1 1 21 PRO HG3  H  -0.258  15.487  14.354 1.00 . A 1 . 21 PRO HG3  1 1 
       18 20082 1 1 21 PRO N    N   0.042  12.915  12.450 1.00 . A 1 . 21 PRO N    1 1 
       18 20083 1 1 21 PRO O    O   2.019  10.671  14.405 1.00 . A 1 . 21 PRO O    1 1 
       18 20084 1 1 22 ALA C    C   0.518   8.383  13.906 1.00 . A 1 . 22 ALA C    1 1 
       18 20085 1 1 22 ALA CA   C  -0.406   9.375  14.607 1.00 . A 1 . 22 ALA CA   1 1 
       18 20086 1 1 22 ALA CB   C  -1.859   8.954  14.450 1.00 . A 1 . 22 ALA CB   1 1 
       18 20087 1 1 22 ALA H    H  -0.973  11.219  13.731 1.00 . A 1 . 22 ALA H    1 1 
       18 20088 1 1 22 ALA HA   H  -0.168   9.395  15.661 1.00 . A 1 . 22 ALA HA   1 1 
       18 20089 1 1 22 ALA HB1  H  -2.407   9.210  15.345 1.00 . A 1 . 22 ALA HB1  1 1 
       18 20090 1 1 22 ALA HB2  H  -1.909   7.887  14.291 1.00 . A 1 . 22 ALA HB2  1 1 
       18 20091 1 1 22 ALA HB3  H  -2.293   9.465  13.603 1.00 . A 1 . 22 ALA HB3  1 1 
       18 20092 1 1 22 ALA N    N  -0.204  10.715  14.070 1.00 . A 1 . 22 ALA N    1 1 
       18 20093 1 1 22 ALA O    O   0.870   7.341  14.459 1.00 . A 1 . 22 ALA O    1 1 
       18 20094 1 1 23 ASN C    C   3.130   8.590  11.621 1.00 . A 1 . 23 ASN C    1 1 
       18 20095 1 1 23 ASN CA   C   1.795   7.886  11.887 1.00 . A 1 . 23 ASN CA   1 1 
       18 20096 1 1 23 ASN CB   C   1.119   7.519  10.565 1.00 . A 1 . 23 ASN CB   1 1 
       18 20097 1 1 23 ASN CG   C  -0.304   7.033  10.758 1.00 . A 1 . 23 ASN CG   1 1 
       18 20098 1 1 23 ASN H    H   0.592   9.570  12.298 1.00 . A 1 . 23 ASN H    1 1 
       18 20099 1 1 23 ASN HA   H   1.983   6.982  12.447 1.00 . A 1 . 23 ASN HA   1 1 
       18 20100 1 1 23 ASN HB2  H   1.097   8.390   9.924 1.00 . A 1 . 23 ASN HB2  1 1 
       18 20101 1 1 23 ASN HB3  H   1.685   6.736  10.084 1.00 . A 1 . 23 ASN HB3  1 1 
       18 20102 1 1 23 ASN HD21 H  -0.554   6.906   8.790 1.00 . A 1 . 23 ASN HD21 1 1 
       18 20103 1 1 23 ASN HD22 H  -1.918   6.456   9.750 1.00 . A 1 . 23 ASN HD22 1 1 
       18 20104 1 1 23 ASN N    N   0.909   8.726  12.680 1.00 . A 1 . 23 ASN N    1 1 
       18 20105 1 1 23 ASN ND2  N  -0.995   6.772   9.654 1.00 . A 1 . 23 ASN ND2  1 1 
       18 20106 1 1 23 ASN O    O   4.128   7.942  11.304 1.00 . A 1 . 23 ASN O    1 1 
       18 20107 1 1 23 ASN OD1  O  -0.777   6.893  11.886 1.00 . A 1 . 23 ASN OD1  1 1 
       18 20108 1 1 24 CYS C    C   5.504  10.189  12.392 1.00 . A 1 . 24 CYS C    1 1 
       18 20109 1 1 24 CYS CA   C   4.356  10.707  11.532 1.00 . A 1 . 24 CYS CA   1 1 
       18 20110 1 1 24 CYS CB   C   4.086  12.185  11.847 1.00 . A 1 . 24 CYS CB   1 1 
       18 20111 1 1 24 CYS H    H   2.318  10.380  12.011 1.00 . A 1 . 24 CYS H    1 1 
       18 20112 1 1 24 CYS HA   H   4.629  10.610  10.493 1.00 . A 1 . 24 CYS HA   1 1 
       18 20113 1 1 24 CYS HB2  H   3.164  12.479  11.369 1.00 . A 1 . 24 CYS HB2  1 1 
       18 20114 1 1 24 CYS HB3  H   3.980  12.299  12.916 1.00 . A 1 . 24 CYS HB3  1 1 
       18 20115 1 1 24 CYS N    N   3.143   9.918  11.755 1.00 . A 1 . 24 CYS N    1 1 
       18 20116 1 1 24 CYS O    O   5.613  10.527  13.570 1.00 . A 1 . 24 CYS O    1 1 
       18 20117 1 1 24 CYS SG   S   5.381  13.346  11.292 1.00 . A 1 . 24 CYS SG   1 1 
       18 20118 1 1 25 GLN C    C   7.022   7.938  13.678 1.00 . A 1 . 25 GLN C    1 1 
       18 20119 1 1 25 GLN CA   C   7.493   8.789  12.503 1.00 . A 1 . 25 GLN CA   1 1 
       18 20120 1 1 25 GLN CB   C   8.424   9.897  12.999 1.00 . A 1 . 25 GLN CB   1 1 
       18 20121 1 1 25 GLN CD   C  10.367  11.422  12.467 1.00 . A 1 . 25 GLN CD   1 1 
       18 20122 1 1 25 GLN CG   C   9.338  10.452  11.919 1.00 . A 1 . 25 GLN CG   1 1 
       18 20123 1 1 25 GLN H    H   6.212   9.126  10.853 1.00 . A 1 . 25 GLN H    1 1 
       18 20124 1 1 25 GLN HA   H   8.032   8.160  11.812 1.00 . A 1 . 25 GLN HA   1 1 
       18 20125 1 1 25 GLN HB2  H   7.826  10.709  13.386 1.00 . A 1 . 25 GLN HB2  1 1 
       18 20126 1 1 25 GLN HB3  H   9.040   9.504  13.795 1.00 . A 1 . 25 GLN HB3  1 1 
       18 20127 1 1 25 GLN HE21 H  10.658  12.178  10.651 1.00 . A 1 . 25 GLN HE21 1 1 
       18 20128 1 1 25 GLN HE22 H  11.601  12.880  11.917 1.00 . A 1 . 25 GLN HE22 1 1 
       18 20129 1 1 25 GLN HG2  H   9.856   9.631  11.446 1.00 . A 1 . 25 GLN HG2  1 1 
       18 20130 1 1 25 GLN HG3  H   8.735  10.967  11.185 1.00 . A 1 . 25 GLN HG3  1 1 
       18 20131 1 1 25 GLN N    N   6.355   9.361  11.794 1.00 . A 1 . 25 GLN N    1 1 
       18 20132 1 1 25 GLN NE2  N  10.932  12.243  11.590 1.00 . A 1 . 25 GLN NE2  1 1 
       18 20133 1 1 25 GLN O    O   7.650   7.920  14.736 1.00 . A 1 . 25 GLN O    1 1 
       18 20134 1 1 25 GLN OE1  O  10.650  11.433  13.665 1.00 . A 1 . 25 GLN OE1  1 1 
       18 20135 1 1 26 ASP C    C   4.957   5.020  13.969 1.00 . A 1 . 26 ASP C    1 1 
       18 20136 1 1 26 ASP CA   C   5.351   6.384  14.527 1.00 . A 1 . 26 ASP CA   1 1 
       18 20137 1 1 26 ASP CB   C   4.135   7.057  15.165 1.00 . A 1 . 26 ASP CB   1 1 
       18 20138 1 1 26 ASP CG   C   3.931   6.634  16.607 1.00 . A 1 . 26 ASP CG   1 1 
       18 20139 1 1 26 ASP H    H   5.453   7.294  12.618 1.00 . A 1 . 26 ASP H    1 1 
       18 20140 1 1 26 ASP HA   H   6.111   6.245  15.281 1.00 . A 1 . 26 ASP HA   1 1 
       18 20141 1 1 26 ASP HB2  H   4.268   8.128  15.140 1.00 . A 1 . 26 ASP HB2  1 1 
       18 20142 1 1 26 ASP HB3  H   3.250   6.794  14.604 1.00 . A 1 . 26 ASP HB3  1 1 
       18 20143 1 1 26 ASP N    N   5.909   7.236  13.483 1.00 . A 1 . 26 ASP N    1 1 
       18 20144 1 1 26 ASP O    O   5.500   3.993  14.376 1.00 . A 1 . 26 ASP O    1 1 
       18 20145 1 1 26 ASP OD1  O   4.937   6.349  17.290 1.00 . A 1 . 26 ASP OD1  1 1 
       18 20146 1 1 26 ASP OD2  O   2.766   6.589  17.054 1.00 . A 1 . 26 ASP OD2  1 1 
       18 20147 1 1 27 ARG C    C   4.574   3.227  11.441 1.00 . A 1 . 27 ARG C    1 1 
       18 20148 1 1 27 ARG CA   C   3.542   3.772  12.431 1.00 . A 1 . 27 ARG CA   1 1 
       18 20149 1 1 27 ARG CB   C   2.185   3.989  11.750 1.00 . A 1 . 27 ARG CB   1 1 
       18 20150 1 1 27 ARG CD   C   0.163   2.680  11.033 1.00 . A 1 . 27 ARG CD   1 1 
       18 20151 1 1 27 ARG CG   C   1.679   2.772  10.991 1.00 . A 1 . 27 ARG CG   1 1 
       18 20152 1 1 27 ARG CZ   C  -0.324   0.447  10.112 1.00 . A 1 . 27 ARG CZ   1 1 
       18 20153 1 1 27 ARG H    H   3.609   5.864  12.755 1.00 . A 1 . 27 ARG H    1 1 
       18 20154 1 1 27 ARG HA   H   3.420   3.052  13.224 1.00 . A 1 . 27 ARG HA   1 1 
       18 20155 1 1 27 ARG HB2  H   1.455   4.244  12.504 1.00 . A 1 . 27 ARG HB2  1 1 
       18 20156 1 1 27 ARG HB3  H   2.271   4.811  11.054 1.00 . A 1 . 27 ARG HB3  1 1 
       18 20157 1 1 27 ARG HD2  H  -0.136   2.321  12.007 1.00 . A 1 . 27 ARG HD2  1 1 
       18 20158 1 1 27 ARG HD3  H  -0.249   3.665  10.872 1.00 . A 1 . 27 ARG HD3  1 1 
       18 20159 1 1 27 ARG HE   H  -0.758   2.175   9.213 1.00 . A 1 . 27 ARG HE   1 1 
       18 20160 1 1 27 ARG HG2  H   1.997   2.844   9.961 1.00 . A 1 . 27 ARG HG2  1 1 
       18 20161 1 1 27 ARG HG3  H   2.098   1.882  11.437 1.00 . A 1 . 27 ARG HG3  1 1 
       18 20162 1 1 27 ARG HH11 H   0.584   0.428  11.919 1.00 . A 1 . 27 ARG HH11 1 1 
       18 20163 1 1 27 ARG HH12 H   0.231  -1.129  11.250 1.00 . A 1 . 27 ARG HH12 1 1 
       18 20164 1 1 27 ARG HH21 H  -1.224   0.128   8.331 1.00 . A 1 . 27 ARG HH21 1 1 
       18 20165 1 1 27 ARG HH22 H  -0.795  -1.300   9.212 1.00 . A 1 . 27 ARG HH22 1 1 
       18 20166 1 1 27 ARG N    N   4.007   5.015  13.038 1.00 . A 1 . 27 ARG N    1 1 
       18 20167 1 1 27 ARG NE   N  -0.360   1.774  10.013 1.00 . A 1 . 27 ARG NE   1 1 
       18 20168 1 1 27 ARG NH1  N   0.207  -0.132  11.182 1.00 . A 1 . 27 ARG NH1  1 1 
       18 20169 1 1 27 ARG NH2  N  -0.822  -0.303   9.139 1.00 . A 1 . 27 ARG NH2  1 1 
       18 20170 1 1 27 ARG O    O   5.535   2.570  11.842 1.00 . A 1 . 27 ARG O    1 1 
       18 20171 1 1 28 CYS C    C   5.363   4.011   7.963 1.00 . A 1 . 28 CYS C    1 1 
       18 20172 1 1 28 CYS CA   C   5.307   3.030   9.128 1.00 . A 1 . 28 CYS CA   1 1 
       18 20173 1 1 28 CYS CB   C   4.908   1.640   8.611 1.00 . A 1 . 28 CYS CB   1 1 
       18 20174 1 1 28 CYS H    H   3.603   4.030   9.882 1.00 . A 1 . 28 CYS H    1 1 
       18 20175 1 1 28 CYS HA   H   6.288   2.969   9.576 1.00 . A 1 . 28 CYS HA   1 1 
       18 20176 1 1 28 CYS HB2  H   4.371   1.753   7.682 1.00 . A 1 . 28 CYS HB2  1 1 
       18 20177 1 1 28 CYS HB3  H   5.805   1.065   8.429 1.00 . A 1 . 28 CYS HB3  1 1 
       18 20178 1 1 28 CYS N    N   4.381   3.500  10.152 1.00 . A 1 . 28 CYS N    1 1 
       18 20179 1 1 28 CYS O    O   5.516   3.609   6.810 1.00 . A 1 . 28 CYS O    1 1 
       18 20180 1 1 28 CYS SG   S   3.851   0.670   9.737 1.00 . A 1 . 28 CYS SG   1 1 
       18 20181 1 1 29 CYS C    C   6.065   7.547   7.665 1.00 . A 1 . 29 CYS C    1 1 
       18 20182 1 1 29 CYS CA   C   5.273   6.321   7.228 1.00 . A 1 . 29 CYS CA   1 1 
       18 20183 1 1 29 CYS CB   C   3.853   6.731   6.838 1.00 . A 1 . 29 CYS CB   1 1 
       18 20184 1 1 29 CYS H    H   5.116   5.562   9.204 1.00 . A 1 . 29 CYS H    1 1 
       18 20185 1 1 29 CYS HA   H   5.760   5.896   6.364 1.00 . A 1 . 29 CYS HA   1 1 
       18 20186 1 1 29 CYS HB2  H   3.888   7.284   5.911 1.00 . A 1 . 29 CYS HB2  1 1 
       18 20187 1 1 29 CYS HB3  H   3.255   5.842   6.698 1.00 . A 1 . 29 CYS HB3  1 1 
       18 20188 1 1 29 CYS N    N   5.237   5.298   8.266 1.00 . A 1 . 29 CYS N    1 1 
       18 20189 1 1 29 CYS O    O   6.321   7.755   8.851 1.00 . A 1 . 29 CYS O    1 1 
       18 20190 1 1 29 CYS SG   S   3.012   7.776   8.069 1.00 . A 1 . 29 CYS SG   1 1 
       18 20191 1 1 30 ASN C    C   6.377  10.790   6.580 1.00 . A 1 . 30 ASN C    1 1 
       18 20192 1 1 30 ASN CA   C   7.202   9.566   6.917 1.00 . A 1 . 30 ASN CA   1 1 
       18 20193 1 1 30 ASN CB   C   8.485   9.561   6.088 1.00 . A 1 . 30 ASN CB   1 1 
       18 20194 1 1 30 ASN CG   C   9.594   8.775   6.750 1.00 . A 1 . 30 ASN CG   1 1 
       18 20195 1 1 30 ASN H    H   6.200   8.121   5.763 1.00 . A 1 . 30 ASN H    1 1 
       18 20196 1 1 30 ASN HA   H   7.458   9.613   7.964 1.00 . A 1 . 30 ASN HA   1 1 
       18 20197 1 1 30 ASN HB2  H   8.288   9.123   5.126 1.00 . A 1 . 30 ASN HB2  1 1 
       18 20198 1 1 30 ASN HB3  H   8.813  10.575   5.952 1.00 . A 1 . 30 ASN HB3  1 1 
       18 20199 1 1 30 ASN HD21 H   9.196   9.655   8.479 1.00 . A 1 . 30 ASN HD21 1 1 
       18 20200 1 1 30 ASN HD22 H  10.484   8.506   8.502 1.00 . A 1 . 30 ASN HD22 1 1 
       18 20201 1 1 30 ASN N    N   6.443   8.352   6.682 1.00 . A 1 . 30 ASN N    1 1 
       18 20202 1 1 30 ASN ND2  N   9.778   9.001   8.041 1.00 . A 1 . 30 ASN ND2  1 1 
       18 20203 1 1 30 ASN O    O   6.314  11.221   5.429 1.00 . A 1 . 30 ASN O    1 1 
       18 20204 1 1 30 ASN OD1  O  10.278   7.976   6.110 1.00 . A 1 . 30 ASN OD1  1 1 
       18 20205 1 1 31 ALA C    C   5.914  13.761   7.390 1.00 . A 1 . 31 ALA C    1 1 
       18 20206 1 1 31 ALA CA   C   4.981  12.563   7.445 1.00 . A 1 . 31 ALA CA   1 1 
       18 20207 1 1 31 ALA CB   C   3.979  12.702   8.585 1.00 . A 1 . 31 ALA CB   1 1 
       18 20208 1 1 31 ALA H    H   5.902  10.979   8.497 1.00 . A 1 . 31 ALA H    1 1 
       18 20209 1 1 31 ALA HA   H   4.439  12.491   6.513 1.00 . A 1 . 31 ALA HA   1 1 
       18 20210 1 1 31 ALA HB1  H   4.206  11.981   9.352 1.00 . A 1 . 31 ALA HB1  1 1 
       18 20211 1 1 31 ALA HB2  H   2.983  12.527   8.215 1.00 . A 1 . 31 ALA HB2  1 1 
       18 20212 1 1 31 ALA HB3  H   4.036  13.696   8.999 1.00 . A 1 . 31 ALA HB3  1 1 
       18 20213 1 1 31 ALA N    N   5.777  11.360   7.605 1.00 . A 1 . 31 ALA N    1 1 
       18 20214 1 1 31 ALA O    O   5.586  14.804   6.825 1.00 . A 1 . 31 ALA O    1 1 
       18 20215 1 1 32 ALA C    C   9.213  14.332   6.979 1.00 . A 1 . 32 ALA C    1 1 
       18 20216 1 1 32 ALA CA   C   8.111  14.622   7.993 1.00 . A 1 . 32 ALA CA   1 1 
       18 20217 1 1 32 ALA CB   C   8.707  14.746   9.387 1.00 . A 1 . 32 ALA CB   1 1 
       18 20218 1 1 32 ALA H    H   7.297  12.710   8.391 1.00 . A 1 . 32 ALA H    1 1 
       18 20219 1 1 32 ALA HA   H   7.638  15.560   7.743 1.00 . A 1 . 32 ALA HA   1 1 
       18 20220 1 1 32 ALA HB1  H   7.919  14.680  10.123 1.00 . A 1 . 32 ALA HB1  1 1 
       18 20221 1 1 32 ALA HB2  H   9.210  15.697   9.481 1.00 . A 1 . 32 ALA HB2  1 1 
       18 20222 1 1 32 ALA HB3  H   9.416  13.946   9.546 1.00 . A 1 . 32 ALA HB3  1 1 
       18 20223 1 1 32 ALA N    N   7.096  13.582   7.975 1.00 . A 1 . 32 ALA N    1 1 
       18 20224 1 1 32 ALA O    O  10.195  15.069   6.894 1.00 . A 1 . 32 ALA O    1 1 
       18 20225 1 1 33 THR C    C   9.486  12.596   3.870 1.00 . A 1 . 33 THR C    1 1 
       18 20226 1 1 33 THR CA   C  10.078  12.855   5.255 1.00 . A 1 . 33 THR CA   1 1 
       18 20227 1 1 33 THR CB   C  10.823  11.621   5.760 1.00 . A 1 . 33 THR CB   1 1 
       18 20228 1 1 33 THR CG2  C  12.314  11.797   5.767 1.00 . A 1 . 33 THR CG2  1 1 
       18 20229 1 1 33 THR H    H   8.276  12.670   6.350 1.00 . A 1 . 33 THR H    1 1 
       18 20230 1 1 33 THR HA   H  10.778  13.669   5.176 1.00 . A 1 . 33 THR HA   1 1 
       18 20231 1 1 33 THR HB   H  10.588  10.779   5.124 1.00 . A 1 . 33 THR HB   1 1 
       18 20232 1 1 33 THR HG1  H  11.109  10.780   7.512 1.00 . A 1 . 33 THR HG1  1 1 
       18 20233 1 1 33 THR HG21 H  12.615  12.339   4.885 1.00 . A 1 . 33 THR HG21 1 1 
       18 20234 1 1 33 THR HG22 H  12.786  10.828   5.779 1.00 . A 1 . 33 THR HG22 1 1 
       18 20235 1 1 33 THR HG23 H  12.599  12.351   6.649 1.00 . A 1 . 33 THR HG23 1 1 
       18 20236 1 1 33 THR N    N   9.066  13.239   6.230 1.00 . A 1 . 33 THR N    1 1 
       18 20237 1 1 33 THR O    O  10.178  12.109   2.976 1.00 . A 1 . 33 THR O    1 1 
       18 20238 1 1 33 THR OG1  O  10.429  11.309   7.087 1.00 . A 1 . 33 THR OG1  1 1 
       18 20239 1 1 34 CYS C    C   7.797  11.369   1.814 1.00 . A 1 . 34 CYS C    1 1 
       18 20240 1 1 34 CYS CA   C   7.549  12.763   2.402 1.00 . A 1 . 34 CYS CA   1 1 
       18 20241 1 1 34 CYS CB   C   8.009  13.859   1.430 1.00 . A 1 . 34 CYS CB   1 1 
       18 20242 1 1 34 CYS H    H   7.718  13.339   4.432 1.00 . A 1 . 34 CYS H    1 1 
       18 20243 1 1 34 CYS HA   H   6.491  12.878   2.568 1.00 . A 1 . 34 CYS HA   1 1 
       18 20244 1 1 34 CYS HB2  H   7.621  14.807   1.771 1.00 . A 1 . 34 CYS HB2  1 1 
       18 20245 1 1 34 CYS HB3  H   9.088  13.900   1.435 1.00 . A 1 . 34 CYS HB3  1 1 
       18 20246 1 1 34 CYS N    N   8.216  12.941   3.689 1.00 . A 1 . 34 CYS N    1 1 
       18 20247 1 1 34 CYS O    O   8.199  11.231   0.660 1.00 . A 1 . 34 CYS O    1 1 
       18 20248 1 1 34 CYS SG   S   7.469  13.648  -0.302 1.00 . A 1 . 34 CYS SG   1 1 
       18 20249 1 1 35 LYS C    C   7.308   7.951   3.177 1.00 . A 1 . 35 LYS C    1 1 
       18 20250 1 1 35 LYS CA   C   7.733   8.965   2.133 1.00 . A 1 . 35 LYS CA   1 1 
       18 20251 1 1 35 LYS CB   C   9.189   8.719   1.761 1.00 . A 1 . 35 LYS CB   1 1 
       18 20252 1 1 35 LYS CD   C   9.596   7.306  -0.275 1.00 . A 1 . 35 LYS CD   1 1 
       18 20253 1 1 35 LYS CE   C  11.035   6.825  -0.172 1.00 . A 1 . 35 LYS CE   1 1 
       18 20254 1 1 35 LYS CG   C   9.440   8.719   0.263 1.00 . A 1 . 35 LYS CG   1 1 
       18 20255 1 1 35 LYS H    H   7.232  10.485   3.528 1.00 . A 1 . 35 LYS H    1 1 
       18 20256 1 1 35 LYS HA   H   7.123   8.834   1.256 1.00 . A 1 . 35 LYS HA   1 1 
       18 20257 1 1 35 LYS HB2  H   9.798   9.487   2.211 1.00 . A 1 . 35 LYS HB2  1 1 
       18 20258 1 1 35 LYS HB3  H   9.486   7.757   2.155 1.00 . A 1 . 35 LYS HB3  1 1 
       18 20259 1 1 35 LYS HD2  H   8.964   6.643   0.297 1.00 . A 1 . 35 LYS HD2  1 1 
       18 20260 1 1 35 LYS HD3  H   9.293   7.291  -1.311 1.00 . A 1 . 35 LYS HD3  1 1 
       18 20261 1 1 35 LYS HE2  H  11.305   6.339  -1.098 1.00 . A 1 . 35 LYS HE2  1 1 
       18 20262 1 1 35 LYS HE3  H  11.677   7.679  -0.014 1.00 . A 1 . 35 LYS HE3  1 1 
       18 20263 1 1 35 LYS HG2  H   8.604   9.190  -0.230 1.00 . A 1 . 35 LYS HG2  1 1 
       18 20264 1 1 35 LYS HG3  H  10.343   9.275   0.059 1.00 . A 1 . 35 LYS HG3  1 1 
       18 20265 1 1 35 LYS HZ1  H  11.915   5.136   0.686 1.00 . A 1 . 35 LYS HZ1  1 1 
       18 20266 1 1 35 LYS HZ2  H  10.318   5.401   1.177 1.00 . A 1 . 35 LYS HZ2  1 1 
       18 20267 1 1 35 LYS HZ3  H  11.563   6.364   1.796 1.00 . A 1 . 35 LYS HZ3  1 1 
       18 20268 1 1 35 LYS N    N   7.547  10.331   2.609 1.00 . A 1 . 35 LYS N    1 1 
       18 20269 1 1 35 LYS NZ   N  11.221   5.864   0.950 1.00 . A 1 . 35 LYS NZ   1 1 
       18 20270 1 1 35 LYS O    O   6.876   8.307   4.264 1.00 . A 1 . 35 LYS O    1 1 
       18 20271 1 1 36 LEU C    C   8.279   5.417   4.744 1.00 . A 1 . 36 LEU C    1 1 
       18 20272 1 1 36 LEU CA   C   7.122   5.607   3.767 1.00 . A 1 . 36 LEU CA   1 1 
       18 20273 1 1 36 LEU CB   C   6.846   4.294   3.032 1.00 . A 1 . 36 LEU CB   1 1 
       18 20274 1 1 36 LEU CD1  C   7.087   4.562   0.551 1.00 . A 1 . 36 LEU CD1  1 1 
       18 20275 1 1 36 LEU CD2  C   5.202   3.208   1.491 1.00 . A 1 . 36 LEU CD2  1 1 
       18 20276 1 1 36 LEU CG   C   6.102   4.419   1.703 1.00 . A 1 . 36 LEU CG   1 1 
       18 20277 1 1 36 LEU H    H   7.818   6.465   1.954 1.00 . A 1 . 36 LEU H    1 1 
       18 20278 1 1 36 LEU HA   H   6.241   5.903   4.318 1.00 . A 1 . 36 LEU HA   1 1 
       18 20279 1 1 36 LEU HB2  H   7.790   3.807   2.846 1.00 . A 1 . 36 LEU HB2  1 1 
       18 20280 1 1 36 LEU HB3  H   6.259   3.666   3.684 1.00 . A 1 . 36 LEU HB3  1 1 
       18 20281 1 1 36 LEU HD11 H   8.071   4.775   0.943 1.00 . A 1 . 36 LEU HD11 1 1 
       18 20282 1 1 36 LEU HD12 H   6.773   5.371  -0.092 1.00 . A 1 . 36 LEU HD12 1 1 
       18 20283 1 1 36 LEU HD13 H   7.116   3.643  -0.015 1.00 . A 1 . 36 LEU HD13 1 1 
       18 20284 1 1 36 LEU HD21 H   4.826   3.211   0.479 1.00 . A 1 . 36 LEU HD21 1 1 
       18 20285 1 1 36 LEU HD22 H   4.372   3.250   2.184 1.00 . A 1 . 36 LEU HD22 1 1 
       18 20286 1 1 36 LEU HD23 H   5.768   2.305   1.664 1.00 . A 1 . 36 LEU HD23 1 1 
       18 20287 1 1 36 LEU HG   H   5.481   5.301   1.724 1.00 . A 1 . 36 LEU HG   1 1 
       18 20288 1 1 36 LEU N    N   7.457   6.681   2.839 1.00 . A 1 . 36 LEU N    1 1 
       18 20289 1 1 36 LEU O    O   9.229   6.200   4.742 1.00 . A 1 . 36 LEU O    1 1 
       18 20290 1 1 37 THR C    C  10.175   2.986   6.096 1.00 . A 1 . 37 THR C    1 1 
       18 20291 1 1 37 THR CA   C   9.274   4.129   6.543 1.00 . A 1 . 37 THR CA   1 1 
       18 20292 1 1 37 THR CB   C   8.697   3.807   7.917 1.00 . A 1 . 37 THR CB   1 1 
       18 20293 1 1 37 THR CG2  C   8.093   5.009   8.603 1.00 . A 1 . 37 THR CG2  1 1 
       18 20294 1 1 37 THR H    H   7.433   3.786   5.542 1.00 . A 1 . 37 THR H    1 1 
       18 20295 1 1 37 THR HA   H   9.869   5.026   6.619 1.00 . A 1 . 37 THR HA   1 1 
       18 20296 1 1 37 THR HB   H   9.490   3.432   8.548 1.00 . A 1 . 37 THR HB   1 1 
       18 20297 1 1 37 THR HG1  H   7.846   2.142   8.499 1.00 . A 1 . 37 THR HG1  1 1 
       18 20298 1 1 37 THR HG21 H   8.870   5.553   9.119 1.00 . A 1 . 37 THR HG21 1 1 
       18 20299 1 1 37 THR HG22 H   7.348   4.683   9.313 1.00 . A 1 . 37 THR HG22 1 1 
       18 20300 1 1 37 THR HG23 H   7.634   5.650   7.865 1.00 . A 1 . 37 THR HG23 1 1 
       18 20301 1 1 37 THR N    N   8.209   4.384   5.577 1.00 . A 1 . 37 THR N    1 1 
       18 20302 1 1 37 THR O    O   9.777   2.139   5.295 1.00 . A 1 . 37 THR O    1 1 
       18 20303 1 1 37 THR OG1  O   7.700   2.807   7.822 1.00 . A 1 . 37 THR OG1  1 1 
       18 20304 1 1 38 PRO C    C  11.769   0.506   6.325 1.00 . A 1 . 38 PRO C    1 1 
       18 20305 1 1 38 PRO CA   C  12.384   1.902   6.298 1.00 . A 1 . 38 PRO CA   1 1 
       18 20306 1 1 38 PRO CB   C  13.417   2.051   7.412 1.00 . A 1 . 38 PRO CB   1 1 
       18 20307 1 1 38 PRO CD   C  11.953   3.921   7.594 1.00 . A 1 . 38 PRO CD   1 1 
       18 20308 1 1 38 PRO CG   C  13.388   3.498   7.748 1.00 . A 1 . 38 PRO CG   1 1 
       18 20309 1 1 38 PRO HA   H  12.850   2.076   5.340 1.00 . A 1 . 38 PRO HA   1 1 
       18 20310 1 1 38 PRO HB2  H  13.127   1.444   8.257 1.00 . A 1 . 38 PRO HB2  1 1 
       18 20311 1 1 38 PRO HB3  H  14.388   1.747   7.054 1.00 . A 1 . 38 PRO HB3  1 1 
       18 20312 1 1 38 PRO HD2  H  11.436   3.853   8.540 1.00 . A 1 . 38 PRO HD2  1 1 
       18 20313 1 1 38 PRO HD3  H  11.895   4.926   7.202 1.00 . A 1 . 38 PRO HD3  1 1 
       18 20314 1 1 38 PRO HG2  H  13.716   3.647   8.767 1.00 . A 1 . 38 PRO HG2  1 1 
       18 20315 1 1 38 PRO HG3  H  14.017   4.049   7.065 1.00 . A 1 . 38 PRO HG3  1 1 
       18 20316 1 1 38 PRO N    N  11.410   2.947   6.624 1.00 . A 1 . 38 PRO N    1 1 
       18 20317 1 1 38 PRO O    O  11.312   0.039   7.368 1.00 . A 1 . 38 PRO O    1 1 
       18 20318 1 1 39 GLY C    C   9.737  -1.484   4.687 1.00 . A 1 . 39 GLY C    1 1 
       18 20319 1 1 39 GLY CA   C  11.199  -1.491   5.090 1.00 . A 1 . 39 GLY CA   1 1 
       18 20320 1 1 39 GLY H    H  12.139   0.266   4.372 1.00 . A 1 . 39 GLY H    1 1 
       18 20321 1 1 39 GLY HA2  H  11.758  -2.060   4.362 1.00 . A 1 . 39 GLY HA2  1 1 
       18 20322 1 1 39 GLY HA3  H  11.293  -1.969   6.054 1.00 . A 1 . 39 GLY HA3  1 1 
       18 20323 1 1 39 GLY N    N  11.761  -0.156   5.173 1.00 . A 1 . 39 GLY N    1 1 
       18 20324 1 1 39 GLY O    O   9.275  -2.387   3.989 1.00 . A 1 . 39 GLY O    1 1 
       18 20325 1 1 40 SER C    C   7.375  -0.285   3.300 1.00 . A 1 . 40 SER C    1 1 
       18 20326 1 1 40 SER CA   C   7.588  -0.346   4.808 1.00 . A 1 . 40 SER CA   1 1 
       18 20327 1 1 40 SER CB   C   6.996   0.901   5.469 1.00 . A 1 . 40 SER CB   1 1 
       18 20328 1 1 40 SER H    H   9.428   0.225   5.680 1.00 . A 1 . 40 SER H    1 1 
       18 20329 1 1 40 SER HA   H   7.086  -1.220   5.195 1.00 . A 1 . 40 SER HA   1 1 
       18 20330 1 1 40 SER HB2  H   7.038   0.791   6.542 1.00 . A 1 . 40 SER HB2  1 1 
       18 20331 1 1 40 SER HB3  H   7.568   1.768   5.173 1.00 . A 1 . 40 SER HB3  1 1 
       18 20332 1 1 40 SER HG   H   5.141   0.299   5.282 1.00 . A 1 . 40 SER HG   1 1 
       18 20333 1 1 40 SER N    N   9.005  -0.464   5.128 1.00 . A 1 . 40 SER N    1 1 
       18 20334 1 1 40 SER O    O   8.085   0.428   2.591 1.00 . A 1 . 40 SER O    1 1 
       18 20335 1 1 40 SER OG   O   5.646   1.091   5.083 1.00 . A 1 . 40 SER OG   1 1 
       18 20336 1 1 41 GLN C    C   4.967  -0.101   1.048 1.00 . A 1 . 41 GLN C    1 1 
       18 20337 1 1 41 GLN CA   C   6.092  -1.072   1.389 1.00 . A 1 . 41 GLN CA   1 1 
       18 20338 1 1 41 GLN CB   C   5.706  -2.489   0.961 1.00 . A 1 . 41 GLN CB   1 1 
       18 20339 1 1 41 GLN CD   C   8.127  -3.183   0.768 1.00 . A 1 . 41 GLN CD   1 1 
       18 20340 1 1 41 GLN CG   C   6.754  -3.535   1.304 1.00 . A 1 . 41 GLN CG   1 1 
       18 20341 1 1 41 GLN H    H   5.865  -1.588   3.430 1.00 . A 1 . 41 GLN H    1 1 
       18 20342 1 1 41 GLN HA   H   6.982  -0.775   0.855 1.00 . A 1 . 41 GLN HA   1 1 
       18 20343 1 1 41 GLN HB2  H   4.783  -2.762   1.451 1.00 . A 1 . 41 GLN HB2  1 1 
       18 20344 1 1 41 GLN HB3  H   5.553  -2.501  -0.108 1.00 . A 1 . 41 GLN HB3  1 1 
       18 20345 1 1 41 GLN HE21 H   7.431  -3.197  -1.095 1.00 . A 1 . 41 GLN HE21 1 1 
       18 20346 1 1 41 GLN HE22 H   9.110  -2.830  -0.924 1.00 . A 1 . 41 GLN HE22 1 1 
       18 20347 1 1 41 GLN HG2  H   6.817  -3.625   2.378 1.00 . A 1 . 41 GLN HG2  1 1 
       18 20348 1 1 41 GLN HG3  H   6.450  -4.482   0.882 1.00 . A 1 . 41 GLN HG3  1 1 
       18 20349 1 1 41 GLN N    N   6.395  -1.040   2.815 1.00 . A 1 . 41 GLN N    1 1 
       18 20350 1 1 41 GLN NE2  N   8.234  -3.057  -0.550 1.00 . A 1 . 41 GLN NE2  1 1 
       18 20351 1 1 41 GLN O    O   5.095   0.715   0.135 1.00 . A 1 . 41 GLN O    1 1 
       18 20352 1 1 41 GLN OE1  O   9.082  -3.024   1.528 1.00 . A 1 . 41 GLN OE1  1 1 
       18 20353 1 1 42 CYS C    C   1.700   0.555   2.676 1.00 . A 1 . 42 CYS C    1 1 
       18 20354 1 1 42 CYS CA   C   2.715   0.671   1.549 1.00 . A 1 . 42 CYS CA   1 1 
       18 20355 1 1 42 CYS CB   C   2.043   0.312   0.221 1.00 . A 1 . 42 CYS CB   1 1 
       18 20356 1 1 42 CYS H    H   3.819  -0.870   2.493 1.00 . A 1 . 42 CYS H    1 1 
       18 20357 1 1 42 CYS HA   H   3.068   1.688   1.499 1.00 . A 1 . 42 CYS HA   1 1 
       18 20358 1 1 42 CYS HB2  H   1.253   1.020   0.024 1.00 . A 1 . 42 CYS HB2  1 1 
       18 20359 1 1 42 CYS HB3  H   2.775   0.368  -0.571 1.00 . A 1 . 42 CYS HB3  1 1 
       18 20360 1 1 42 CYS N    N   3.863  -0.198   1.781 1.00 . A 1 . 42 CYS N    1 1 
       18 20361 1 1 42 CYS O    O   1.740  -0.384   3.470 1.00 . A 1 . 42 CYS O    1 1 
       18 20362 1 1 42 CYS SG   S   1.309  -1.360   0.182 1.00 . A 1 . 42 CYS SG   1 1 
       18 20363 1 1 43 ASN C    C  -1.625   1.146   3.071 1.00 . A 1 . 43 ASN C    1 1 
       18 20364 1 1 43 ASN CA   C  -0.285   1.491   3.722 1.00 . A 1 . 43 ASN CA   1 1 
       18 20365 1 1 43 ASN CB   C  -0.369   2.847   4.431 1.00 . A 1 . 43 ASN CB   1 1 
       18 20366 1 1 43 ASN CG   C  -1.622   2.994   5.276 1.00 . A 1 . 43 ASN CG   1 1 
       18 20367 1 1 43 ASN H    H   0.778   2.209   2.041 1.00 . A 1 . 43 ASN H    1 1 
       18 20368 1 1 43 ASN HA   H  -0.041   0.729   4.446 1.00 . A 1 . 43 ASN HA   1 1 
       18 20369 1 1 43 ASN HB2  H   0.487   2.956   5.079 1.00 . A 1 . 43 ASN HB2  1 1 
       18 20370 1 1 43 ASN HB3  H  -0.359   3.635   3.692 1.00 . A 1 . 43 ASN HB3  1 1 
       18 20371 1 1 43 ASN HD21 H  -0.559   2.756   6.939 1.00 . A 1 . 43 ASN HD21 1 1 
       18 20372 1 1 43 ASN HD22 H  -2.255   3.000   7.161 1.00 . A 1 . 43 ASN HD22 1 1 
       18 20373 1 1 43 ASN N    N   0.769   1.500   2.717 1.00 . A 1 . 43 ASN N    1 1 
       18 20374 1 1 43 ASN ND2  N  -1.462   2.908   6.591 1.00 . A 1 . 43 ASN ND2  1 1 
       18 20375 1 1 43 ASN O    O  -2.540   0.654   3.731 1.00 . A 1 . 43 ASN O    1 1 
       18 20376 1 1 43 ASN OD1  O  -2.719   3.184   4.751 1.00 . A 1 . 43 ASN OD1  1 1 
       18 20377 1 1 44 TYR C    C  -2.596   0.609  -0.386 1.00 . A 1 . 44 TYR C    1 1 
       18 20378 1 1 44 TYR CA   C  -2.940   1.114   1.016 1.00 . A 1 . 44 TYR CA   1 1 
       18 20379 1 1 44 TYR CB   C  -3.821   2.367   0.930 1.00 . A 1 . 44 TYR CB   1 1 
       18 20380 1 1 44 TYR CD1  C  -3.773   3.121  -1.479 1.00 . A 1 . 44 TYR CD1  1 1 
       18 20381 1 1 44 TYR CD2  C  -2.647   4.463   0.138 1.00 . A 1 . 44 TYR CD2  1 1 
       18 20382 1 1 44 TYR CE1  C  -3.396   3.998  -2.476 1.00 . A 1 . 44 TYR CE1  1 1 
       18 20383 1 1 44 TYR CE2  C  -2.265   5.345  -0.855 1.00 . A 1 . 44 TYR CE2  1 1 
       18 20384 1 1 44 TYR CG   C  -3.406   3.337  -0.157 1.00 . A 1 . 44 TYR CG   1 1 
       18 20385 1 1 44 TYR CZ   C  -2.642   5.108  -2.160 1.00 . A 1 . 44 TYR CZ   1 1 
       18 20386 1 1 44 TYR H    H  -0.955   1.788   1.297 1.00 . A 1 . 44 TYR H    1 1 
       18 20387 1 1 44 TYR HA   H  -3.479   0.340   1.541 1.00 . A 1 . 44 TYR HA   1 1 
       18 20388 1 1 44 TYR HB2  H  -4.839   2.068   0.734 1.00 . A 1 . 44 TYR HB2  1 1 
       18 20389 1 1 44 TYR HB3  H  -3.781   2.890   1.875 1.00 . A 1 . 44 TYR HB3  1 1 
       18 20390 1 1 44 TYR HD1  H  -4.363   2.250  -1.724 1.00 . A 1 . 44 TYR HD1  1 1 
       18 20391 1 1 44 TYR HD2  H  -2.354   4.646   1.161 1.00 . A 1 . 44 TYR HD2  1 1 
       18 20392 1 1 44 TYR HE1  H  -3.692   3.811  -3.498 1.00 . A 1 . 44 TYR HE1  1 1 
       18 20393 1 1 44 TYR HE2  H  -1.674   6.214  -0.606 1.00 . A 1 . 44 TYR HE2  1 1 
       18 20394 1 1 44 TYR HH   H  -1.334   5.859  -3.352 1.00 . A 1 . 44 TYR HH   1 1 
       18 20395 1 1 44 TYR N    N  -1.724   1.401   1.767 1.00 . A 1 . 44 TYR N    1 1 
       18 20396 1 1 44 TYR O    O  -1.517   0.891  -0.908 1.00 . A 1 . 44 TYR O    1 1 
       18 20397 1 1 44 TYR OH   O  -2.264   5.984  -3.151 1.00 . A 1 . 44 TYR OH   1 1 
       18 20398 1 1 45 GLY C    C  -3.845  -2.052  -2.510 1.00 . A 1 . 45 GLY C    1 1 
       18 20399 1 1 45 GLY CA   C  -3.285  -0.656  -2.327 1.00 . A 1 . 45 GLY CA   1 1 
       18 20400 1 1 45 GLY H    H  -4.360  -0.326  -0.533 1.00 . A 1 . 45 GLY H    1 1 
       18 20401 1 1 45 GLY HA2  H  -3.750   0.003  -3.045 1.00 . A 1 . 45 GLY HA2  1 1 
       18 20402 1 1 45 GLY HA3  H  -2.222  -0.680  -2.512 1.00 . A 1 . 45 GLY HA3  1 1 
       18 20403 1 1 45 GLY N    N  -3.517  -0.133  -0.993 1.00 . A 1 . 45 GLY N    1 1 
       18 20404 1 1 45 GLY O    O  -4.167  -2.732  -1.536 1.00 . A 1 . 45 GLY O    1 1 
       18 20405 1 1 46 GLU C    C  -3.564  -4.889  -3.511 1.00 . A 1 . 46 GLU C    1 1 
       18 20406 1 1 46 GLU CA   C  -4.480  -3.808  -4.070 1.00 . A 1 . 46 GLU CA   1 1 
       18 20407 1 1 46 GLU CB   C  -4.621  -3.983  -5.583 1.00 . A 1 . 46 GLU CB   1 1 
       18 20408 1 1 46 GLU CD   C  -6.423  -2.217  -5.708 1.00 . A 1 . 46 GLU CD   1 1 
       18 20409 1 1 46 GLU CG   C  -5.997  -3.614  -6.113 1.00 . A 1 . 46 GLU CG   1 1 
       18 20410 1 1 46 GLU H    H  -3.682  -1.896  -4.498 1.00 . A 1 . 46 GLU H    1 1 
       18 20411 1 1 46 GLU HA   H  -5.453  -3.900  -3.612 1.00 . A 1 . 46 GLU HA   1 1 
       18 20412 1 1 46 GLU HB2  H  -3.888  -3.359  -6.074 1.00 . A 1 . 46 GLU HB2  1 1 
       18 20413 1 1 46 GLU HB3  H  -4.427  -5.016  -5.834 1.00 . A 1 . 46 GLU HB3  1 1 
       18 20414 1 1 46 GLU HG2  H  -5.980  -3.670  -7.191 1.00 . A 1 . 46 GLU HG2  1 1 
       18 20415 1 1 46 GLU HG3  H  -6.718  -4.321  -5.728 1.00 . A 1 . 46 GLU HG3  1 1 
       18 20416 1 1 46 GLU N    N  -3.959  -2.483  -3.763 1.00 . A 1 . 46 GLU N    1 1 
       18 20417 1 1 46 GLU O    O  -4.016  -5.972  -3.137 1.00 . A 1 . 46 GLU O    1 1 
       18 20418 1 1 46 GLU OE1  O  -6.763  -2.021  -4.522 1.00 . A 1 . 46 GLU OE1  1 1 
       18 20419 1 1 46 GLU OE2  O  -6.415  -1.319  -6.576 1.00 . A 1 . 46 GLU OE2  1 1 
       18 20420 1 1 47 CYS C    C  -0.671  -5.029  -1.656 1.00 . A 1 . 47 CYS C    1 1 
       18 20421 1 1 47 CYS CA   C  -1.284  -5.528  -2.958 1.00 . A 1 . 47 CYS CA   1 1 
       18 20422 1 1 47 CYS CB   C  -0.185  -5.740  -3.999 1.00 . A 1 . 47 CYS CB   1 1 
       18 20423 1 1 47 CYS H    H  -1.976  -3.709  -3.781 1.00 . A 1 . 47 CYS H    1 1 
       18 20424 1 1 47 CYS HA   H  -1.782  -6.468  -2.772 1.00 . A 1 . 47 CYS HA   1 1 
       18 20425 1 1 47 CYS HB2  H  -0.636  -5.819  -4.977 1.00 . A 1 . 47 CYS HB2  1 1 
       18 20426 1 1 47 CYS HB3  H   0.483  -4.892  -3.984 1.00 . A 1 . 47 CYS HB3  1 1 
       18 20427 1 1 47 CYS N    N  -2.273  -4.587  -3.463 1.00 . A 1 . 47 CYS N    1 1 
       18 20428 1 1 47 CYS O    O   0.498  -5.287  -1.374 1.00 . A 1 . 47 CYS O    1 1 
       18 20429 1 1 47 CYS SG   S   0.813  -7.236  -3.729 1.00 . A 1 . 47 CYS SG   1 1 
       18 20430 1 1 48 CYS C    C  -1.419  -4.656   1.563 1.00 . A 1 . 48 CYS C    1 1 
       18 20431 1 1 48 CYS CA   C  -0.994  -3.771   0.398 1.00 . A 1 . 48 CYS CA   1 1 
       18 20432 1 1 48 CYS CB   C  -1.535  -2.356   0.591 1.00 . A 1 . 48 CYS CB   1 1 
       18 20433 1 1 48 CYS H    H  -2.386  -4.137  -1.148 1.00 . A 1 . 48 CYS H    1 1 
       18 20434 1 1 48 CYS HA   H   0.085  -3.733   0.364 1.00 . A 1 . 48 CYS HA   1 1 
       18 20435 1 1 48 CYS HB2  H  -1.816  -1.952  -0.370 1.00 . A 1 . 48 CYS HB2  1 1 
       18 20436 1 1 48 CYS HB3  H  -2.407  -2.396   1.227 1.00 . A 1 . 48 CYS HB3  1 1 
       18 20437 1 1 48 CYS N    N  -1.463  -4.311  -0.869 1.00 . A 1 . 48 CYS N    1 1 
       18 20438 1 1 48 CYS O    O  -2.403  -5.390   1.470 1.00 . A 1 . 48 CYS O    1 1 
       18 20439 1 1 48 CYS SG   S  -0.348  -1.205   1.348 1.00 . A 1 . 48 CYS SG   1 1 
       18 20440 1 1 49 ASP C    C  -0.097  -4.990   5.023 1.00 . A 1 . 49 ASP C    1 1 
       18 20441 1 1 49 ASP CA   C  -0.983  -5.376   3.843 1.00 . A 1 . 49 ASP CA   1 1 
       18 20442 1 1 49 ASP CB   C  -0.818  -6.865   3.534 1.00 . A 1 . 49 ASP CB   1 1 
       18 20443 1 1 49 ASP CG   C  -1.993  -7.694   4.018 1.00 . A 1 . 49 ASP CG   1 1 
       18 20444 1 1 49 ASP H    H   0.097  -3.976   2.679 1.00 . A 1 . 49 ASP H    1 1 
       18 20445 1 1 49 ASP HA   H  -2.012  -5.187   4.107 1.00 . A 1 . 49 ASP HA   1 1 
       18 20446 1 1 49 ASP HB2  H  -0.726  -6.995   2.467 1.00 . A 1 . 49 ASP HB2  1 1 
       18 20447 1 1 49 ASP HB3  H   0.078  -7.230   4.015 1.00 . A 1 . 49 ASP HB3  1 1 
       18 20448 1 1 49 ASP N    N  -0.675  -4.580   2.662 1.00 . A 1 . 49 ASP N    1 1 
       18 20449 1 1 49 ASP O    O   1.071  -5.372   5.091 1.00 . A 1 . 49 ASP O    1 1 
       18 20450 1 1 49 ASP OD1  O  -2.838  -7.151   4.762 1.00 . A 1 . 49 ASP OD1  1 1 
       18 20451 1 1 49 ASP OD2  O  -2.068  -8.886   3.655 1.00 . A 1 . 49 ASP OD2  1 1 
       18 20452 1 1 50 GLN C    C   1.464  -3.350   6.855 1.00 . A 1 . 50 GLN C    1 1 
       18 20453 1 1 50 GLN CA   C   0.036  -3.802   7.161 1.00 . A 1 . 50 GLN CA   1 1 
       18 20454 1 1 50 GLN CB   C   0.062  -4.929   8.195 1.00 . A 1 . 50 GLN CB   1 1 
       18 20455 1 1 50 GLN CD   C  -0.855  -5.507  10.477 1.00 . A 1 . 50 GLN CD   1 1 
       18 20456 1 1 50 GLN CG   C  -1.160  -4.954   9.098 1.00 . A 1 . 50 GLN CG   1 1 
       18 20457 1 1 50 GLN H    H  -1.613  -3.984   5.841 1.00 . A 1 . 50 GLN H    1 1 
       18 20458 1 1 50 GLN HA   H  -0.508  -2.967   7.575 1.00 . A 1 . 50 GLN HA   1 1 
       18 20459 1 1 50 GLN HB2  H   0.121  -5.875   7.678 1.00 . A 1 . 50 GLN HB2  1 1 
       18 20460 1 1 50 GLN HB3  H   0.939  -4.812   8.815 1.00 . A 1 . 50 GLN HB3  1 1 
       18 20461 1 1 50 GLN HE21 H   0.236  -6.964   9.678 1.00 . A 1 . 50 GLN HE21 1 1 
       18 20462 1 1 50 GLN HE22 H   0.127  -6.967  11.402 1.00 . A 1 . 50 GLN HE22 1 1 
       18 20463 1 1 50 GLN HG2  H  -1.533  -3.946   9.206 1.00 . A 1 . 50 GLN HG2  1 1 
       18 20464 1 1 50 GLN HG3  H  -1.919  -5.571   8.639 1.00 . A 1 . 50 GLN HG3  1 1 
       18 20465 1 1 50 GLN N    N  -0.675  -4.241   5.958 1.00 . A 1 . 50 GLN N    1 1 
       18 20466 1 1 50 GLN NE2  N  -0.086  -6.589  10.524 1.00 . A 1 . 50 GLN NE2  1 1 
       18 20467 1 1 50 GLN O    O   2.423  -4.083   7.096 1.00 . A 1 . 50 GLN O    1 1 
       18 20468 1 1 50 GLN OE1  O  -1.304  -4.968  11.488 1.00 . A 1 . 50 GLN OE1  1 1 
       18 20469 1 1 51 CYS C    C   3.782  -2.568   5.255 1.00 . A 1 . 51 CYS C    1 1 
       18 20470 1 1 51 CYS CA   C   2.907  -1.569   6.013 1.00 . A 1 . 51 CYS CA   1 1 
       18 20471 1 1 51 CYS CB   C   3.621  -1.124   7.293 1.00 . A 1 . 51 CYS CB   1 1 
       18 20472 1 1 51 CYS H    H   0.794  -1.593   6.178 1.00 . A 1 . 51 CYS H    1 1 
       18 20473 1 1 51 CYS HA   H   2.748  -0.704   5.387 1.00 . A 1 . 51 CYS HA   1 1 
       18 20474 1 1 51 CYS HB2  H   4.030  -1.992   7.788 1.00 . A 1 . 51 CYS HB2  1 1 
       18 20475 1 1 51 CYS HB3  H   4.427  -0.453   7.032 1.00 . A 1 . 51 CYS HB3  1 1 
       18 20476 1 1 51 CYS N    N   1.597  -2.132   6.337 1.00 . A 1 . 51 CYS N    1 1 
       18 20477 1 1 51 CYS O    O   5.008  -2.526   5.351 1.00 . A 1 . 51 CYS O    1 1 
       18 20478 1 1 51 CYS SG   S   2.547  -0.262   8.489 1.00 . A 1 . 51 CYS SG   1 1 
       18 20479 1 1 52 ARG C    C   3.027  -5.003   2.587 1.00 . A 1 . 52 ARG C    1 1 
       18 20480 1 1 52 ARG CA   C   3.879  -4.464   3.732 1.00 . A 1 . 52 ARG CA   1 1 
       18 20481 1 1 52 ARG CB   C   4.320  -5.614   4.643 1.00 . A 1 . 52 ARG CB   1 1 
       18 20482 1 1 52 ARG CD   C   6.690  -6.363   4.269 1.00 . A 1 . 52 ARG CD   1 1 
       18 20483 1 1 52 ARG CG   C   5.762  -5.501   5.110 1.00 . A 1 . 52 ARG CG   1 1 
       18 20484 1 1 52 ARG CZ   C   9.052  -6.401   3.570 1.00 . A 1 . 52 ARG CZ   1 1 
       18 20485 1 1 52 ARG H    H   2.169  -3.448   4.462 1.00 . A 1 . 52 ARG H    1 1 
       18 20486 1 1 52 ARG HA   H   4.756  -3.989   3.319 1.00 . A 1 . 52 ARG HA   1 1 
       18 20487 1 1 52 ARG HB2  H   3.682  -5.632   5.514 1.00 . A 1 . 52 ARG HB2  1 1 
       18 20488 1 1 52 ARG HB3  H   4.209  -6.546   4.108 1.00 . A 1 . 52 ARG HB3  1 1 
       18 20489 1 1 52 ARG HD2  H   6.693  -7.365   4.673 1.00 . A 1 . 52 ARG HD2  1 1 
       18 20490 1 1 52 ARG HD3  H   6.318  -6.386   3.255 1.00 . A 1 . 52 ARG HD3  1 1 
       18 20491 1 1 52 ARG HE   H   8.245  -5.055   4.803 1.00 . A 1 . 52 ARG HE   1 1 
       18 20492 1 1 52 ARG HG2  H   6.076  -4.471   5.032 1.00 . A 1 . 52 ARG HG2  1 1 
       18 20493 1 1 52 ARG HG3  H   5.822  -5.821   6.140 1.00 . A 1 . 52 ARG HG3  1 1 
       18 20494 1 1 52 ARG HH11 H   7.922  -7.884   2.785 1.00 . A 1 . 52 ARG HH11 1 1 
       18 20495 1 1 52 ARG HH12 H   9.587  -7.888   2.309 1.00 . A 1 . 52 ARG HH12 1 1 
       18 20496 1 1 52 ARG HH21 H  10.435  -5.058   4.177 1.00 . A 1 . 52 ARG HH21 1 1 
       18 20497 1 1 52 ARG HH22 H  11.014  -6.284   3.099 1.00 . A 1 . 52 ARG HH22 1 1 
       18 20498 1 1 52 ARG N    N   3.148  -3.462   4.502 1.00 . A 1 . 52 ARG N    1 1 
       18 20499 1 1 52 ARG NE   N   8.058  -5.851   4.263 1.00 . A 1 . 52 ARG NE   1 1 
       18 20500 1 1 52 ARG NH1  N   8.836  -7.479   2.827 1.00 . A 1 . 52 ARG NH1  1 1 
       18 20501 1 1 52 ARG NH2  N  10.267  -5.871   3.619 1.00 . A 1 . 52 ARG NH2  1 1 
       18 20502 1 1 52 ARG O    O   1.816  -5.163   2.726 1.00 . A 1 . 52 ARG O    1 1 
       18 20503 1 1 53 PHE C    C   2.464  -7.218   0.539 1.00 . A 1 . 53 PHE C    1 1 
       18 20504 1 1 53 PHE CA   C   2.963  -5.804   0.289 1.00 . A 1 . 53 PHE CA   1 1 
       18 20505 1 1 53 PHE CB   C   3.873  -5.804  -0.943 1.00 . A 1 . 53 PHE CB   1 1 
       18 20506 1 1 53 PHE CD1  C   3.030  -3.541  -1.614 1.00 . A 1 . 53 PHE CD1  1 1 
       18 20507 1 1 53 PHE CD2  C   5.306  -4.084  -2.068 1.00 . A 1 . 53 PHE CD2  1 1 
       18 20508 1 1 53 PHE CE1  C   3.211  -2.296  -2.176 1.00 . A 1 . 53 PHE CE1  1 1 
       18 20509 1 1 53 PHE CE2  C   5.494  -2.837  -2.633 1.00 . A 1 . 53 PHE CE2  1 1 
       18 20510 1 1 53 PHE CG   C   4.074  -4.448  -1.552 1.00 . A 1 . 53 PHE CG   1 1 
       18 20511 1 1 53 PHE CZ   C   4.444  -1.941  -2.687 1.00 . A 1 . 53 PHE CZ   1 1 
       18 20512 1 1 53 PHE H    H   4.636  -5.135   1.404 1.00 . A 1 . 53 PHE H    1 1 
       18 20513 1 1 53 PHE HA   H   2.116  -5.164   0.102 1.00 . A 1 . 53 PHE HA   1 1 
       18 20514 1 1 53 PHE HB2  H   4.842  -6.189  -0.665 1.00 . A 1 . 53 PHE HB2  1 1 
       18 20515 1 1 53 PHE HB3  H   3.441  -6.447  -1.699 1.00 . A 1 . 53 PHE HB3  1 1 
       18 20516 1 1 53 PHE HD1  H   2.066  -3.813  -1.213 1.00 . A 1 . 53 PHE HD1  1 1 
       18 20517 1 1 53 PHE HD2  H   6.127  -4.786  -2.028 1.00 . A 1 . 53 PHE HD2  1 1 
       18 20518 1 1 53 PHE HE1  H   2.387  -1.602  -2.218 1.00 . A 1 . 53 PHE HE1  1 1 
       18 20519 1 1 53 PHE HE2  H   6.459  -2.564  -3.031 1.00 . A 1 . 53 PHE HE2  1 1 
       18 20520 1 1 53 PHE HZ   H   4.587  -0.966  -3.128 1.00 . A 1 . 53 PHE HZ   1 1 
       18 20521 1 1 53 PHE N    N   3.668  -5.283   1.455 1.00 . A 1 . 53 PHE N    1 1 
       18 20522 1 1 53 PHE O    O   3.125  -8.010   1.210 1.00 . A 1 . 53 PHE O    1 1 
       18 20523 1 1 54 LYS C    C   1.623  -9.879  -0.596 1.00 . A 1 . 54 LYS C    1 1 
       18 20524 1 1 54 LYS CA   C   0.742  -8.869   0.129 1.00 . A 1 . 54 LYS CA   1 1 
       18 20525 1 1 54 LYS CB   C  -0.685  -8.914  -0.422 1.00 . A 1 . 54 LYS CB   1 1 
       18 20526 1 1 54 LYS CD   C  -3.033  -8.310   0.237 1.00 . A 1 . 54 LYS CD   1 1 
       18 20527 1 1 54 LYS CE   C  -4.198  -8.697   1.134 1.00 . A 1 . 54 LYS CE   1 1 
       18 20528 1 1 54 LYS CG   C  -1.751  -9.011   0.656 1.00 . A 1 . 54 LYS CG   1 1 
       18 20529 1 1 54 LYS H    H   0.827  -6.870  -0.562 1.00 . A 1 . 54 LYS H    1 1 
       18 20530 1 1 54 LYS HA   H   0.725  -9.109   1.182 1.00 . A 1 . 54 LYS HA   1 1 
       18 20531 1 1 54 LYS HB2  H  -0.865  -8.016  -0.994 1.00 . A 1 . 54 LYS HB2  1 1 
       18 20532 1 1 54 LYS HB3  H  -0.784  -9.770  -1.073 1.00 . A 1 . 54 LYS HB3  1 1 
       18 20533 1 1 54 LYS HD2  H  -2.884  -7.242   0.299 1.00 . A 1 . 54 LYS HD2  1 1 
       18 20534 1 1 54 LYS HD3  H  -3.266  -8.584  -0.781 1.00 . A 1 . 54 LYS HD3  1 1 
       18 20535 1 1 54 LYS HE2  H  -3.970  -9.637   1.613 1.00 . A 1 . 54 LYS HE2  1 1 
       18 20536 1 1 54 LYS HE3  H  -4.327  -7.932   1.885 1.00 . A 1 . 54 LYS HE3  1 1 
       18 20537 1 1 54 LYS HG2  H  -1.966 -10.052   0.843 1.00 . A 1 . 54 LYS HG2  1 1 
       18 20538 1 1 54 LYS HG3  H  -1.377  -8.551   1.557 1.00 . A 1 . 54 LYS HG3  1 1 
       18 20539 1 1 54 LYS HZ1  H  -5.620  -9.838   0.114 1.00 . A 1 . 54 LYS HZ1  1 1 
       18 20540 1 1 54 LYS HZ2  H  -5.421  -8.278  -0.507 1.00 . A 1 . 54 LYS HZ2  1 1 
       18 20541 1 1 54 LYS HZ3  H  -6.269  -8.510   0.937 1.00 . A 1 . 54 LYS HZ3  1 1 
       18 20542 1 1 54 LYS N    N   1.304  -7.538  -0.022 1.00 . A 1 . 54 LYS N    1 1 
       18 20543 1 1 54 LYS NZ   N  -5.465  -8.841   0.366 1.00 . A 1 . 54 LYS NZ   1 1 
       18 20544 1 1 54 LYS O    O   1.719  -9.858  -1.821 1.00 . A 1 . 54 LYS O    1 1 
       18 20545 1 1 55 LYS C    C   2.624 -12.332  -1.694 1.00 . A 1 . 55 LYS C    1 1 
       18 20546 1 1 55 LYS CA   C   3.171 -11.760  -0.391 1.00 . A 1 . 55 LYS CA   1 1 
       18 20547 1 1 55 LYS CB   C   3.391 -12.888   0.619 1.00 . A 1 . 55 LYS CB   1 1 
       18 20548 1 1 55 LYS CD   C   4.479 -15.096   1.122 1.00 . A 1 . 55 LYS CD   1 1 
       18 20549 1 1 55 LYS CE   C   5.044 -16.331   0.438 1.00 . A 1 . 55 LYS CE   1 1 
       18 20550 1 1 55 LYS CG   C   4.424 -13.910   0.173 1.00 . A 1 . 55 LYS CG   1 1 
       18 20551 1 1 55 LYS H    H   2.168 -10.701   1.140 1.00 . A 1 . 55 LYS H    1 1 
       18 20552 1 1 55 LYS HA   H   4.120 -11.286  -0.595 1.00 . A 1 . 55 LYS HA   1 1 
       18 20553 1 1 55 LYS HB2  H   3.721 -12.459   1.554 1.00 . A 1 . 55 LYS HB2  1 1 
       18 20554 1 1 55 LYS HB3  H   2.454 -13.400   0.778 1.00 . A 1 . 55 LYS HB3  1 1 
       18 20555 1 1 55 LYS HD2  H   5.107 -14.844   1.963 1.00 . A 1 . 55 LYS HD2  1 1 
       18 20556 1 1 55 LYS HD3  H   3.479 -15.314   1.469 1.00 . A 1 . 55 LYS HD3  1 1 
       18 20557 1 1 55 LYS HE2  H   4.224 -16.945   0.097 1.00 . A 1 . 55 LYS HE2  1 1 
       18 20558 1 1 55 LYS HE3  H   5.635 -16.018  -0.410 1.00 . A 1 . 55 LYS HE3  1 1 
       18 20559 1 1 55 LYS HG2  H   4.165 -14.263  -0.814 1.00 . A 1 . 55 LYS HG2  1 1 
       18 20560 1 1 55 LYS HG3  H   5.395 -13.437   0.145 1.00 . A 1 . 55 LYS HG3  1 1 
       18 20561 1 1 55 LYS HZ1  H   6.877 -16.776   1.336 1.00 . A 1 . 55 LYS HZ1  1 1 
       18 20562 1 1 55 LYS HZ2  H   5.900 -18.130   1.065 1.00 . A 1 . 55 LYS HZ2  1 1 
       18 20563 1 1 55 LYS HZ3  H   5.538 -17.066   2.329 1.00 . A 1 . 55 LYS HZ3  1 1 
       18 20564 1 1 55 LYS N    N   2.278 -10.748   0.170 1.00 . A 1 . 55 LYS N    1 1 
       18 20565 1 1 55 LYS NZ   N   5.900 -17.132   1.356 1.00 . A 1 . 55 LYS NZ   1 1 
       18 20566 1 1 55 LYS O    O   1.467 -12.759  -1.763 1.00 . A 1 . 55 LYS O    1 1 
       18 20567 1 1 56 ALA C    C   2.247 -14.115  -3.875 1.00 . A 1 . 56 ALA C    1 1 
       18 20568 1 1 56 ALA CA   C   3.069 -12.850  -4.031 1.00 . A 1 . 56 ALA CA   1 1 
       18 20569 1 1 56 ALA CB   C   4.280 -13.123  -4.901 1.00 . A 1 . 56 ALA CB   1 1 
       18 20570 1 1 56 ALA H    H   4.364 -11.975  -2.614 1.00 . A 1 . 56 ALA H    1 1 
       18 20571 1 1 56 ALA HA   H   2.467 -12.096  -4.515 1.00 . A 1 . 56 ALA HA   1 1 
       18 20572 1 1 56 ALA HB1  H   4.574 -12.214  -5.403 1.00 . A 1 . 56 ALA HB1  1 1 
       18 20573 1 1 56 ALA HB2  H   4.027 -13.875  -5.636 1.00 . A 1 . 56 ALA HB2  1 1 
       18 20574 1 1 56 ALA HB3  H   5.093 -13.477  -4.286 1.00 . A 1 . 56 ALA HB3  1 1 
       18 20575 1 1 56 ALA N    N   3.464 -12.333  -2.730 1.00 . A 1 . 56 ALA N    1 1 
       18 20576 1 1 56 ALA O    O   2.549 -14.969  -3.041 1.00 . A 1 . 56 ALA O    1 1 
       18 20577 1 1 57 GLY C    C  -1.013 -14.991  -3.961 1.00 . A 1 . 57 GLY C    1 1 
       18 20578 1 1 57 GLY CA   C   0.321 -15.364  -4.568 1.00 . A 1 . 57 GLY CA   1 1 
       18 20579 1 1 57 GLY H    H   0.992 -13.483  -5.287 1.00 . A 1 . 57 GLY H    1 1 
       18 20580 1 1 57 GLY HA2  H   0.161 -15.764  -5.558 1.00 . A 1 . 57 GLY HA2  1 1 
       18 20581 1 1 57 GLY HA3  H   0.789 -16.117  -3.952 1.00 . A 1 . 57 GLY HA3  1 1 
       18 20582 1 1 57 GLY N    N   1.194 -14.213  -4.657 1.00 . A 1 . 57 GLY N    1 1 
       18 20583 1 1 57 GLY O    O  -1.983 -15.741  -4.061 1.00 . A 1 . 57 GLY O    1 1 
       18 20584 1 1 58 THR C    C  -3.203 -12.756  -3.825 1.00 . A 1 . 58 THR C    1 1 
       18 20585 1 1 58 THR CA   C  -2.290 -13.317  -2.740 1.00 . A 1 . 58 THR CA   1 1 
       18 20586 1 1 58 THR CB   C  -1.976 -12.233  -1.709 1.00 . A 1 . 58 THR CB   1 1 
       18 20587 1 1 58 THR CG2  C  -3.215 -11.603  -1.120 1.00 . A 1 . 58 THR CG2  1 1 
       18 20588 1 1 58 THR H    H  -0.255 -13.253  -3.304 1.00 . A 1 . 58 THR H    1 1 
       18 20589 1 1 58 THR HA   H  -2.784 -14.145  -2.253 1.00 . A 1 . 58 THR HA   1 1 
       18 20590 1 1 58 THR HB   H  -1.402 -11.449  -2.186 1.00 . A 1 . 58 THR HB   1 1 
       18 20591 1 1 58 THR HG1  H  -1.589 -13.597  -0.357 1.00 . A 1 . 58 THR HG1  1 1 
       18 20592 1 1 58 THR HG21 H  -3.146 -10.528  -1.205 1.00 . A 1 . 58 THR HG21 1 1 
       18 20593 1 1 58 THR HG22 H  -3.298 -11.879  -0.079 1.00 . A 1 . 58 THR HG22 1 1 
       18 20594 1 1 58 THR HG23 H  -4.084 -11.955  -1.659 1.00 . A 1 . 58 THR HG23 1 1 
       18 20595 1 1 58 THR N    N  -1.063 -13.811  -3.343 1.00 . A 1 . 58 THR N    1 1 
       18 20596 1 1 58 THR O    O  -2.892 -11.736  -4.440 1.00 . A 1 . 58 THR O    1 1 
       18 20597 1 1 58 THR OG1  O  -1.210 -12.761  -0.641 1.00 . A 1 . 58 THR OG1  1 1 
       18 20598 1 1 59 VAL C    C  -5.934 -11.676  -4.720 1.00 . A 1 . 59 VAL C    1 1 
       18 20599 1 1 59 VAL CA   C  -5.256 -12.991  -5.096 1.00 . A 1 . 59 VAL CA   1 1 
       18 20600 1 1 59 VAL CB   C  -6.344 -14.052  -5.367 1.00 . A 1 . 59 VAL CB   1 1 
       18 20601 1 1 59 VAL CG1  C  -7.168 -14.307  -4.114 1.00 . A 1 . 59 VAL CG1  1 1 
       18 20602 1 1 59 VAL CG2  C  -7.237 -13.624  -6.525 1.00 . A 1 . 59 VAL CG2  1 1 
       18 20603 1 1 59 VAL H    H  -4.514 -14.243  -3.557 1.00 . A 1 . 59 VAL H    1 1 
       18 20604 1 1 59 VAL HA   H  -4.690 -12.846  -6.005 1.00 . A 1 . 59 VAL HA   1 1 
       18 20605 1 1 59 VAL HB   H  -5.859 -14.975  -5.642 1.00 . A 1 . 59 VAL HB   1 1 
       18 20606 1 1 59 VAL HG11 H  -7.618 -15.287  -4.173 1.00 . A 1 . 59 VAL HG11 1 1 
       18 20607 1 1 59 VAL HG12 H  -7.943 -13.559  -4.034 1.00 . A 1 . 59 VAL HG12 1 1 
       18 20608 1 1 59 VAL HG13 H  -6.528 -14.256  -3.246 1.00 . A 1 . 59 VAL HG13 1 1 
       18 20609 1 1 59 VAL HG21 H  -7.093 -12.572  -6.722 1.00 . A 1 . 59 VAL HG21 1 1 
       18 20610 1 1 59 VAL HG22 H  -8.270 -13.804  -6.270 1.00 . A 1 . 59 VAL HG22 1 1 
       18 20611 1 1 59 VAL HG23 H  -6.980 -14.193  -7.406 1.00 . A 1 . 59 VAL HG23 1 1 
       18 20612 1 1 59 VAL N    N  -4.320 -13.429  -4.069 1.00 . A 1 . 59 VAL N    1 1 
       18 20613 1 1 59 VAL O    O  -6.612 -11.587  -3.697 1.00 . A 1 . 59 VAL O    1 1 
       18 20614 1 1 60 CYS C    C  -7.519  -9.092  -6.287 1.00 . A 1 . 60 CYS C    1 1 
       18 20615 1 1 60 CYS CA   C  -6.364  -9.354  -5.320 1.00 . A 1 . 60 CYS CA   1 1 
       18 20616 1 1 60 CYS CB   C  -5.328  -8.239  -5.462 1.00 . A 1 . 60 CYS CB   1 1 
       18 20617 1 1 60 CYS H    H  -5.207 -10.797  -6.365 1.00 . A 1 . 60 CYS H    1 1 
       18 20618 1 1 60 CYS HA   H  -6.745  -9.349  -4.311 1.00 . A 1 . 60 CYS HA   1 1 
       18 20619 1 1 60 CYS HB2  H  -5.196  -8.015  -6.509 1.00 . A 1 . 60 CYS HB2  1 1 
       18 20620 1 1 60 CYS HB3  H  -5.689  -7.357  -4.954 1.00 . A 1 . 60 CYS HB3  1 1 
       18 20621 1 1 60 CYS N    N  -5.756 -10.662  -5.561 1.00 . A 1 . 60 CYS N    1 1 
       18 20622 1 1 60 CYS O    O  -8.368  -8.238  -6.033 1.00 . A 1 . 60 CYS O    1 1 
       18 20623 1 1 60 CYS SG   S  -3.691  -8.639  -4.778 1.00 . A 1 . 60 CYS SG   1 1 
       18 20624 1 1 61 ARG C    C  -8.808 -10.938  -9.198 1.00 . A 1 . 61 ARG C    1 1 
       18 20625 1 1 61 ARG CA   C  -8.583  -9.649  -8.409 1.00 . A 1 . 61 ARG CA   1 1 
       18 20626 1 1 61 ARG CB   C  -8.215  -8.509  -9.368 1.00 . A 1 . 61 ARG CB   1 1 
       18 20627 1 1 61 ARG CD   C  -9.366  -6.696 -10.710 1.00 . A 1 . 61 ARG CD   1 1 
       18 20628 1 1 61 ARG CG   C  -9.193  -7.343  -9.337 1.00 . A 1 . 61 ARG CG   1 1 
       18 20629 1 1 61 ARG CZ   C  -7.025  -6.028 -11.134 1.00 . A 1 . 61 ARG CZ   1 1 
       18 20630 1 1 61 ARG H    H  -6.831 -10.477  -7.552 1.00 . A 1 . 61 ARG H    1 1 
       18 20631 1 1 61 ARG HA   H  -9.497  -9.392  -7.896 1.00 . A 1 . 61 ARG HA   1 1 
       18 20632 1 1 61 ARG HB2  H  -7.237  -8.135  -9.103 1.00 . A 1 . 61 ARG HB2  1 1 
       18 20633 1 1 61 ARG HB3  H  -8.181  -8.895 -10.377 1.00 . A 1 . 61 ARG HB3  1 1 
       18 20634 1 1 61 ARG HD2  H -10.115  -7.247 -11.258 1.00 . A 1 . 61 ARG HD2  1 1 
       18 20635 1 1 61 ARG HD3  H  -9.702  -5.679 -10.570 1.00 . A 1 . 61 ARG HD3  1 1 
       18 20636 1 1 61 ARG HE   H  -8.117  -7.189 -12.334 1.00 . A 1 . 61 ARG HE   1 1 
       18 20637 1 1 61 ARG HG2  H -10.154  -7.706  -9.003 1.00 . A 1 . 61 ARG HG2  1 1 
       18 20638 1 1 61 ARG HG3  H  -8.829  -6.602  -8.642 1.00 . A 1 . 61 ARG HG3  1 1 
       18 20639 1 1 61 ARG HH11 H  -7.825  -5.228  -9.458 1.00 . A 1 . 61 ARG HH11 1 1 
       18 20640 1 1 61 ARG HH12 H  -6.174  -4.809  -9.764 1.00 . A 1 . 61 ARG HH12 1 1 
       18 20641 1 1 61 ARG HH21 H  -5.949  -6.642 -12.732 1.00 . A 1 . 61 ARG HH21 1 1 
       18 20642 1 1 61 ARG HH22 H  -5.110  -5.607 -11.624 1.00 . A 1 . 61 ARG HH22 1 1 
       18 20643 1 1 61 ARG N    N  -7.538  -9.819  -7.401 1.00 . A 1 . 61 ARG N    1 1 
       18 20644 1 1 61 ARG NE   N  -8.127  -6.681 -11.493 1.00 . A 1 . 61 ARG NE   1 1 
       18 20645 1 1 61 ARG NH1  N  -7.007  -5.295 -10.028 1.00 . A 1 . 61 ARG NH1  1 1 
       18 20646 1 1 61 ARG NH2  N  -5.939  -6.098 -11.892 1.00 . A 1 . 61 ARG NH2  1 1 
       18 20647 1 1 61 ARG O    O  -8.177 -11.962  -8.937 1.00 . A 1 . 61 ARG O    1 1 
       18 20648 1 1 62 ILE C    C -11.096 -11.623 -12.027 1.00 . A 1 . 62 ILE C    1 1 
       18 20649 1 1 62 ILE CA   C -10.029 -12.007 -11.017 1.00 . A 1 . 62 ILE CA   1 1 
       18 20650 1 1 62 ILE CB   C -10.515 -13.221 -10.201 1.00 . A 1 . 62 ILE CB   1 1 
       18 20651 1 1 62 ILE CD1  C  -9.750 -14.894 -11.965 1.00 . A 1 . 62 ILE CD1  1 1 
       18 20652 1 1 62 ILE CG1  C -10.899 -14.379 -11.127 1.00 . A 1 . 62 ILE CG1  1 1 
       18 20653 1 1 62 ILE CG2  C -11.693 -12.832  -9.325 1.00 . A 1 . 62 ILE CG2  1 1 
       18 20654 1 1 62 ILE H    H -10.172 -10.020 -10.328 1.00 . A 1 . 62 ILE H    1 1 
       18 20655 1 1 62 ILE HA   H  -9.131 -12.289 -11.547 1.00 . A 1 . 62 ILE HA   1 1 
       18 20656 1 1 62 ILE HB   H  -9.708 -13.536  -9.560 1.00 . A 1 . 62 ILE HB   1 1 
       18 20657 1 1 62 ILE HD11 H -10.130 -15.556 -12.729 1.00 . A 1 . 62 ILE HD11 1 1 
       18 20658 1 1 62 ILE HD12 H  -9.058 -15.433 -11.334 1.00 . A 1 . 62 ILE HD12 1 1 
       18 20659 1 1 62 ILE HD13 H  -9.241 -14.063 -12.429 1.00 . A 1 . 62 ILE HD13 1 1 
       18 20660 1 1 62 ILE HG12 H -11.267 -15.201 -10.531 1.00 . A 1 . 62 ILE HG12 1 1 
       18 20661 1 1 62 ILE HG13 H -11.679 -14.050 -11.798 1.00 . A 1 . 62 ILE HG13 1 1 
       18 20662 1 1 62 ILE HG21 H -11.599 -11.797  -9.033 1.00 . A 1 . 62 ILE HG21 1 1 
       18 20663 1 1 62 ILE HG22 H -11.707 -13.456  -8.443 1.00 . A 1 . 62 ILE HG22 1 1 
       18 20664 1 1 62 ILE HG23 H -12.611 -12.968  -9.880 1.00 . A 1 . 62 ILE HG23 1 1 
       18 20665 1 1 62 ILE N    N  -9.710 -10.868 -10.169 1.00 . A 1 . 62 ILE N    1 1 
       18 20666 1 1 62 ILE O    O -12.077 -10.960 -11.690 1.00 . A 1 . 62 ILE O    1 1 
       18 20667 1 1 63 ALA C    C -13.199 -12.376 -14.053 1.00 . A 1 . 63 ALA C    1 1 
       18 20668 1 1 63 ALA CA   C -11.840 -11.723 -14.326 1.00 . A 1 . 63 ALA CA   1 1 
       18 20669 1 1 63 ALA CB   C -11.270 -12.119 -15.684 1.00 . A 1 . 63 ALA CB   1 1 
       18 20670 1 1 63 ALA H    H -10.093 -12.555 -13.470 1.00 . A 1 . 63 ALA H    1 1 
       18 20671 1 1 63 ALA HA   H -11.972 -10.655 -14.328 1.00 . A 1 . 63 ALA HA   1 1 
       18 20672 1 1 63 ALA HB1  H -10.340 -12.650 -15.543 1.00 . A 1 . 63 ALA HB1  1 1 
       18 20673 1 1 63 ALA HB2  H -11.087 -11.228 -16.267 1.00 . A 1 . 63 ALA HB2  1 1 
       18 20674 1 1 63 ALA HB3  H -11.972 -12.749 -16.206 1.00 . A 1 . 63 ALA HB3  1 1 
       18 20675 1 1 63 ALA N    N -10.895 -12.035 -13.266 1.00 . A 1 . 63 ALA N    1 1 
       18 20676 1 1 63 ALA O    O -14.009 -11.828 -13.305 1.00 . A 1 . 63 ALA O    1 1 
       18 20677 1 1 64 ARG C    C -14.505 -15.752 -14.351 1.00 . A 1 . 64 ARG C    1 1 
       18 20678 1 1 64 ARG CA   C -14.714 -14.243 -14.426 1.00 . A 1 . 64 ARG CA   1 1 
       18 20679 1 1 64 ARG CB   C -15.699 -13.911 -15.547 1.00 . A 1 . 64 ARG CB   1 1 
       18 20680 1 1 64 ARG CD   C -17.298 -15.846 -15.620 1.00 . A 1 . 64 ARG CD   1 1 
       18 20681 1 1 64 ARG CG   C -17.117 -14.379 -15.268 1.00 . A 1 . 64 ARG CG   1 1 
       18 20682 1 1 64 ARG CZ   C -19.165 -17.360 -16.165 1.00 . A 1 . 64 ARG CZ   1 1 
       18 20683 1 1 64 ARG H    H -12.771 -13.950 -15.213 1.00 . A 1 . 64 ARG H    1 1 
       18 20684 1 1 64 ARG HA   H -15.124 -13.903 -13.488 1.00 . A 1 . 64 ARG HA   1 1 
       18 20685 1 1 64 ARG HB2  H -15.716 -12.841 -15.689 1.00 . A 1 . 64 ARG HB2  1 1 
       18 20686 1 1 64 ARG HB3  H -15.360 -14.382 -16.457 1.00 . A 1 . 64 ARG HB3  1 1 
       18 20687 1 1 64 ARG HD2  H -16.596 -16.106 -16.397 1.00 . A 1 . 64 ARG HD2  1 1 
       18 20688 1 1 64 ARG HD3  H -17.097 -16.441 -14.741 1.00 . A 1 . 64 ARG HD3  1 1 
       18 20689 1 1 64 ARG HE   H -19.208 -15.374 -16.361 1.00 . A 1 . 64 ARG HE   1 1 
       18 20690 1 1 64 ARG HG2  H -17.332 -14.241 -14.219 1.00 . A 1 . 64 ARG HG2  1 1 
       18 20691 1 1 64 ARG HG3  H -17.803 -13.788 -15.858 1.00 . A 1 . 64 ARG HG3  1 1 
       18 20692 1 1 64 ARG HH11 H -17.507 -18.289 -15.473 1.00 . A 1 . 64 ARG HH11 1 1 
       18 20693 1 1 64 ARG HH12 H -18.833 -19.331 -15.863 1.00 . A 1 . 64 ARG HH12 1 1 
       18 20694 1 1 64 ARG HH21 H -20.954 -16.743 -16.875 1.00 . A 1 . 64 ARG HH21 1 1 
       18 20695 1 1 64 ARG HH22 H -20.790 -18.454 -16.660 1.00 . A 1 . 64 ARG HH22 1 1 
       18 20696 1 1 64 ARG N    N -13.450 -13.544 -14.641 1.00 . A 1 . 64 ARG N    1 1 
       18 20697 1 1 64 ARG NE   N -18.652 -16.134 -16.088 1.00 . A 1 . 64 ARG NE   1 1 
       18 20698 1 1 64 ARG NH1  N -18.442 -18.413 -15.804 1.00 . A 1 . 64 ARG NH1  1 1 
       18 20699 1 1 64 ARG NH2  N -20.405 -17.533 -16.602 1.00 . A 1 . 64 ARG NH2  1 1 
       18 20700 1 1 64 ARG O    O -14.640 -16.456 -15.350 1.00 . A 1 . 64 ARG O    1 1 
       18 20701 1 1 65 GLY C    C -12.624 -17.991 -12.402 1.00 . A 1 . 65 GLY C    1 1 
       18 20702 1 1 65 GLY CA   C -13.976 -17.674 -12.999 1.00 . A 1 . 65 GLY CA   1 1 
       18 20703 1 1 65 GLY H    H -14.100 -15.650 -12.399 1.00 . A 1 . 65 GLY H    1 1 
       18 20704 1 1 65 GLY HA2  H -14.746 -18.072 -12.356 1.00 . A 1 . 65 GLY HA2  1 1 
       18 20705 1 1 65 GLY HA3  H -14.046 -18.150 -13.967 1.00 . A 1 . 65 GLY HA3  1 1 
       18 20706 1 1 65 GLY N    N -14.188 -16.250 -13.165 1.00 . A 1 . 65 GLY N    1 1 
       18 20707 1 1 65 GLY O    O -12.410 -17.821 -11.201 1.00 . A 1 . 65 GLY O    1 1 
       18 20708 1 1 66 ASP C    C  -9.516 -19.320 -13.951 1.00 . A 1 . 66 ASP C    1 1 
       18 20709 1 1 66 ASP CA   C -10.361 -18.786 -12.800 1.00 . A 1 . 66 ASP CA   1 1 
       18 20710 1 1 66 ASP CB   C -10.410 -19.812 -11.666 1.00 . A 1 . 66 ASP CB   1 1 
       18 20711 1 1 66 ASP CG   C -11.287 -21.002 -12.001 1.00 . A 1 . 66 ASP CG   1 1 
       18 20712 1 1 66 ASP H    H -11.940 -18.555 -14.190 1.00 . A 1 . 66 ASP H    1 1 
       18 20713 1 1 66 ASP HA   H  -9.906 -17.879 -12.435 1.00 . A 1 . 66 ASP HA   1 1 
       18 20714 1 1 66 ASP HB2  H  -9.411 -20.170 -11.469 1.00 . A 1 . 66 ASP HB2  1 1 
       18 20715 1 1 66 ASP HB3  H -10.800 -19.338 -10.777 1.00 . A 1 . 66 ASP HB3  1 1 
       18 20716 1 1 66 ASP N    N -11.707 -18.448 -13.245 1.00 . A 1 . 66 ASP N    1 1 
       18 20717 1 1 66 ASP O    O  -9.505 -20.520 -14.228 1.00 . A 1 . 66 ASP O    1 1 
       18 20718 1 1 66 ASP OD1  O -12.485 -20.794 -12.289 1.00 . A 1 . 66 ASP OD1  1 1 
       18 20719 1 1 66 ASP OD2  O -10.777 -22.142 -11.974 1.00 . A 1 . 66 ASP OD2  1 1 
       18 20720 1 1 67 TRP C    C  -6.505 -18.372 -15.429 1.00 . A 1 . 67 TRP C    1 1 
       18 20721 1 1 67 TRP CA   C  -7.941 -18.770 -15.730 1.00 . A 1 . 67 TRP CA   1 1 
       18 20722 1 1 67 TRP CB   C  -8.408 -18.065 -17.011 1.00 . A 1 . 67 TRP CB   1 1 
       18 20723 1 1 67 TRP CD1  C  -9.442 -15.891 -16.092 1.00 . A 1 . 67 TRP CD1  1 1 
       18 20724 1 1 67 TRP CD2  C -10.852 -17.175 -17.262 1.00 . A 1 . 67 TRP CD2  1 1 
       18 20725 1 1 67 TRP CE2  C -11.542 -16.033 -16.820 1.00 . A 1 . 67 TRP CE2  1 1 
       18 20726 1 1 67 TRP CE3  C -11.535 -18.125 -18.020 1.00 . A 1 . 67 TRP CE3  1 1 
       18 20727 1 1 67 TRP CG   C  -9.510 -17.070 -16.787 1.00 . A 1 . 67 TRP CG   1 1 
       18 20728 1 1 67 TRP CH2  C -13.531 -16.763 -17.858 1.00 . A 1 . 67 TRP CH2  1 1 
       18 20729 1 1 67 TRP CZ2  C -12.882 -15.817 -17.112 1.00 . A 1 . 67 TRP CZ2  1 1 
       18 20730 1 1 67 TRP CZ3  C -12.869 -17.910 -18.312 1.00 . A 1 . 67 TRP CZ3  1 1 
       18 20731 1 1 67 TRP H    H  -8.857 -17.478 -14.329 1.00 . A 1 . 67 TRP H    1 1 
       18 20732 1 1 67 TRP HA   H  -7.991 -19.837 -15.872 1.00 . A 1 . 67 TRP HA   1 1 
       18 20733 1 1 67 TRP HB2  H  -7.574 -17.541 -17.452 1.00 . A 1 . 67 TRP HB2  1 1 
       18 20734 1 1 67 TRP HB3  H  -8.767 -18.807 -17.708 1.00 . A 1 . 67 TRP HB3  1 1 
       18 20735 1 1 67 TRP HD1  H  -8.558 -15.515 -15.602 1.00 . A 1 . 67 TRP HD1  1 1 
       18 20736 1 1 67 TRP HE1  H -10.865 -14.417 -15.671 1.00 . A 1 . 67 TRP HE1  1 1 
       18 20737 1 1 67 TRP HE3  H -11.038 -19.015 -18.374 1.00 . A 1 . 67 TRP HE3  1 1 
       18 20738 1 1 67 TRP HH2  H -14.574 -16.635 -18.108 1.00 . A 1 . 67 TRP HH2  1 1 
       18 20739 1 1 67 TRP HZ2  H -13.405 -14.939 -16.766 1.00 . A 1 . 67 TRP HZ2  1 1 
       18 20740 1 1 67 TRP HZ3  H -13.415 -18.635 -18.898 1.00 . A 1 . 67 TRP HZ3  1 1 
       18 20741 1 1 67 TRP N    N  -8.805 -18.415 -14.609 1.00 . A 1 . 67 TRP N    1 1 
       18 20742 1 1 67 TRP NE1  N -10.661 -15.270 -16.104 1.00 . A 1 . 67 TRP NE1  1 1 
       18 20743 1 1 67 TRP O    O  -5.631 -19.216 -15.228 1.00 . A 1 . 67 TRP O    1 1 
       18 20744 1 1 68 ASN C    C  -4.966 -15.923 -13.700 1.00 . A 1 . 68 ASN C    1 1 
       18 20745 1 1 68 ASN CA   C  -4.981 -16.499 -15.106 1.00 . A 1 . 68 ASN CA   1 1 
       18 20746 1 1 68 ASN CB   C  -4.652 -15.392 -16.105 1.00 . A 1 . 68 ASN CB   1 1 
       18 20747 1 1 68 ASN CG   C  -5.234 -15.652 -17.484 1.00 . A 1 . 68 ASN CG   1 1 
       18 20748 1 1 68 ASN H    H  -7.039 -16.467 -15.554 1.00 . A 1 . 68 ASN H    1 1 
       18 20749 1 1 68 ASN HA   H  -4.242 -17.282 -15.180 1.00 . A 1 . 68 ASN HA   1 1 
       18 20750 1 1 68 ASN HB2  H  -5.053 -14.459 -15.735 1.00 . A 1 . 68 ASN HB2  1 1 
       18 20751 1 1 68 ASN HB3  H  -3.579 -15.307 -16.194 1.00 . A 1 . 68 ASN HB3  1 1 
       18 20752 1 1 68 ASN HD21 H  -7.056 -15.168 -16.838 1.00 . A 1 . 68 ASN HD21 1 1 
       18 20753 1 1 68 ASN HD22 H  -6.947 -15.629 -18.498 1.00 . A 1 . 68 ASN HD22 1 1 
       18 20754 1 1 68 ASN N    N  -6.288 -17.069 -15.391 1.00 . A 1 . 68 ASN N    1 1 
       18 20755 1 1 68 ASN ND2  N  -6.544 -15.463 -17.621 1.00 . A 1 . 68 ASN ND2  1 1 
       18 20756 1 1 68 ASN O    O  -3.936 -15.912 -13.027 1.00 . A 1 . 68 ASN O    1 1 
       18 20757 1 1 68 ASN OD1  O  -4.516 -16.019 -18.414 1.00 . A 1 . 68 ASN OD1  1 1 
       18 20758 1 1 69 ASP C    C  -5.421 -13.635 -11.765 1.00 . A 1 . 69 ASP C    1 1 
       18 20759 1 1 69 ASP CA   C  -6.280 -14.871 -11.945 1.00 . A 1 . 69 ASP CA   1 1 
       18 20760 1 1 69 ASP CB   C  -5.892 -15.884 -10.881 1.00 . A 1 . 69 ASP CB   1 1 
       18 20761 1 1 69 ASP CG   C  -7.007 -16.863 -10.569 1.00 . A 1 . 69 ASP CG   1 1 
       18 20762 1 1 69 ASP H    H  -6.911 -15.493 -13.855 1.00 . A 1 . 69 ASP H    1 1 
       18 20763 1 1 69 ASP HA   H  -7.313 -14.602 -11.810 1.00 . A 1 . 69 ASP HA   1 1 
       18 20764 1 1 69 ASP HB2  H  -5.032 -16.437 -11.225 1.00 . A 1 . 69 ASP HB2  1 1 
       18 20765 1 1 69 ASP HB3  H  -5.634 -15.354  -9.977 1.00 . A 1 . 69 ASP HB3  1 1 
       18 20766 1 1 69 ASP N    N  -6.130 -15.448 -13.268 1.00 . A 1 . 69 ASP N    1 1 
       18 20767 1 1 69 ASP O    O  -4.549 -13.335 -12.580 1.00 . A 1 . 69 ASP O    1 1 
       18 20768 1 1 69 ASP OD1  O  -7.320 -17.703 -11.439 1.00 . A 1 . 69 ASP OD1  1 1 
       18 20769 1 1 69 ASP OD2  O  -7.567 -16.790  -9.455 1.00 . A 1 . 69 ASP OD2  1 1 
       18 20770 1 1 70 ASP C    C  -4.165 -12.033  -9.021 1.00 . A 1 . 70 ASP C    1 1 
       18 20771 1 1 70 ASP CA   C  -4.905 -11.765 -10.312 1.00 . A 1 . 70 ASP CA   1 1 
       18 20772 1 1 70 ASP CB   C  -5.829 -10.561 -10.163 1.00 . A 1 . 70 ASP CB   1 1 
       18 20773 1 1 70 ASP CG   C  -5.058  -9.265 -10.032 1.00 . A 1 . 70 ASP CG   1 1 
       18 20774 1 1 70 ASP H    H  -6.355 -13.267 -10.046 1.00 . A 1 . 70 ASP H    1 1 
       18 20775 1 1 70 ASP HA   H  -4.190 -11.584 -11.095 1.00 . A 1 . 70 ASP HA   1 1 
       18 20776 1 1 70 ASP HB2  H  -6.472 -10.497 -11.029 1.00 . A 1 . 70 ASP HB2  1 1 
       18 20777 1 1 70 ASP HB3  H  -6.432 -10.689  -9.282 1.00 . A 1 . 70 ASP HB3  1 1 
       18 20778 1 1 70 ASP N    N  -5.661 -12.949 -10.661 1.00 . A 1 . 70 ASP N    1 1 
       18 20779 1 1 70 ASP O    O  -4.780 -12.360  -8.010 1.00 . A 1 . 70 ASP O    1 1 
       18 20780 1 1 70 ASP OD1  O  -3.964  -9.289  -9.432 1.00 . A 1 . 70 ASP OD1  1 1 
       18 20781 1 1 70 ASP OD2  O  -5.547  -8.230 -10.527 1.00 . A 1 . 70 ASP OD2  1 1 
       18 20782 1 1 71 TYR C    C  -0.967 -11.258  -7.579 1.00 . A 1 . 71 TYR C    1 1 
       18 20783 1 1 71 TYR CA   C  -2.060 -12.259  -7.880 1.00 . A 1 . 71 TYR CA   1 1 
       18 20784 1 1 71 TYR CB   C  -1.444 -13.635  -8.037 1.00 . A 1 . 71 TYR CB   1 1 
       18 20785 1 1 71 TYR CD1  C  -2.855 -15.012  -6.514 1.00 . A 1 . 71 TYR CD1  1 1 
       18 20786 1 1 71 TYR CD2  C  -2.958 -15.475  -8.844 1.00 . A 1 . 71 TYR CD2  1 1 
       18 20787 1 1 71 TYR CE1  C  -3.767 -16.007  -6.262 1.00 . A 1 . 71 TYR CE1  1 1 
       18 20788 1 1 71 TYR CE2  C  -3.875 -16.476  -8.612 1.00 . A 1 . 71 TYR CE2  1 1 
       18 20789 1 1 71 TYR CG   C  -2.436 -14.732  -7.797 1.00 . A 1 . 71 TYR CG   1 1 
       18 20790 1 1 71 TYR CZ   C  -4.279 -16.743  -7.315 1.00 . A 1 . 71 TYR CZ   1 1 
       18 20791 1 1 71 TYR H    H  -2.391 -11.729  -9.903 1.00 . A 1 . 71 TYR H    1 1 
       18 20792 1 1 71 TYR HA   H  -2.736 -12.288  -7.041 1.00 . A 1 . 71 TYR HA   1 1 
       18 20793 1 1 71 TYR HB2  H  -1.057 -13.742  -9.038 1.00 . A 1 . 71 TYR HB2  1 1 
       18 20794 1 1 71 TYR HB3  H  -0.641 -13.747  -7.325 1.00 . A 1 . 71 TYR HB3  1 1 
       18 20795 1 1 71 TYR HD1  H  -2.457 -14.429  -5.700 1.00 . A 1 . 71 TYR HD1  1 1 
       18 20796 1 1 71 TYR HD2  H  -2.639 -15.260  -9.854 1.00 . A 1 . 71 TYR HD2  1 1 
       18 20797 1 1 71 TYR HE1  H  -4.074 -16.202  -5.244 1.00 . A 1 . 71 TYR HE1  1 1 
       18 20798 1 1 71 TYR HE2  H  -4.271 -17.042  -9.444 1.00 . A 1 . 71 TYR HE2  1 1 
       18 20799 1 1 71 TYR HH   H  -4.769 -18.597  -7.169 1.00 . A 1 . 71 TYR HH   1 1 
       18 20800 1 1 71 TYR N    N  -2.842 -11.953  -9.062 1.00 . A 1 . 71 TYR N    1 1 
       18 20801 1 1 71 TYR O    O  -0.327 -10.705  -8.473 1.00 . A 1 . 71 TYR O    1 1 
       18 20802 1 1 71 TYR OH   O  -5.195 -17.742  -7.074 1.00 . A 1 . 71 TYR OH   1 1 
       18 20803 1 1 72 CYS C    C   1.644 -10.619  -6.266 1.00 . A 1 . 72 CYS C    1 1 
       18 20804 1 1 72 CYS CA   C   0.270 -10.169  -5.790 1.00 . A 1 . 72 CYS CA   1 1 
       18 20805 1 1 72 CYS CB   C   0.233 -10.155  -4.264 1.00 . A 1 . 72 CYS CB   1 1 
       18 20806 1 1 72 CYS H    H  -1.303 -11.561  -5.639 1.00 . A 1 . 72 CYS H    1 1 
       18 20807 1 1 72 CYS HA   H   0.070  -9.177  -6.162 1.00 . A 1 . 72 CYS HA   1 1 
       18 20808 1 1 72 CYS HB2  H  -0.303 -11.028  -3.920 1.00 . A 1 . 72 CYS HB2  1 1 
       18 20809 1 1 72 CYS HB3  H   1.244 -10.187  -3.887 1.00 . A 1 . 72 CYS HB3  1 1 
       18 20810 1 1 72 CYS N    N  -0.754 -11.066  -6.286 1.00 . A 1 . 72 CYS N    1 1 
       18 20811 1 1 72 CYS O    O   1.836 -11.780  -6.629 1.00 . A 1 . 72 CYS O    1 1 
       18 20812 1 1 72 CYS SG   S  -0.582  -8.696  -3.553 1.00 . A 1 . 72 CYS SG   1 1 
       18 20813 1 1 73 THR C    C   4.963  -9.746  -5.560 1.00 . A 1 . 73 THR C    1 1 
       18 20814 1 1 73 THR CA   C   3.956 -10.005  -6.682 1.00 . A 1 . 73 THR CA   1 1 
       18 20815 1 1 73 THR CB   C   4.315  -9.180  -7.917 1.00 . A 1 . 73 THR CB   1 1 
       18 20816 1 1 73 THR CG2  C   3.233  -9.202  -8.975 1.00 . A 1 . 73 THR CG2  1 1 
       18 20817 1 1 73 THR H    H   2.384  -8.791  -5.952 1.00 . A 1 . 73 THR H    1 1 
       18 20818 1 1 73 THR HA   H   3.989 -11.054  -6.942 1.00 . A 1 . 73 THR HA   1 1 
       18 20819 1 1 73 THR HB   H   5.217  -9.580  -8.356 1.00 . A 1 . 73 THR HB   1 1 
       18 20820 1 1 73 THR HG1  H   3.725  -7.423  -7.282 1.00 . A 1 . 73 THR HG1  1 1 
       18 20821 1 1 73 THR HG21 H   3.665  -9.471  -9.927 1.00 . A 1 . 73 THR HG21 1 1 
       18 20822 1 1 73 THR HG22 H   2.781  -8.224  -9.047 1.00 . A 1 . 73 THR HG22 1 1 
       18 20823 1 1 73 THR HG23 H   2.480  -9.928  -8.703 1.00 . A 1 . 73 THR HG23 1 1 
       18 20824 1 1 73 THR N    N   2.598  -9.698  -6.255 1.00 . A 1 . 73 THR N    1 1 
       18 20825 1 1 73 THR O    O   6.120 -10.156  -5.649 1.00 . A 1 . 73 THR O    1 1 
       18 20826 1 1 73 THR OG1  O   4.548  -7.827  -7.567 1.00 . A 1 . 73 THR OG1  1 1 
       18 20827 1 1 74 GLY C    C   6.460  -7.752  -3.726 1.00 . A 1 . 74 GLY C    1 1 
       18 20828 1 1 74 GLY CA   C   5.394  -8.775  -3.385 1.00 . A 1 . 74 GLY CA   1 1 
       18 20829 1 1 74 GLY H    H   3.586  -8.767  -4.481 1.00 . A 1 . 74 GLY H    1 1 
       18 20830 1 1 74 GLY HA2  H   4.800  -8.399  -2.566 1.00 . A 1 . 74 GLY HA2  1 1 
       18 20831 1 1 74 GLY HA3  H   5.877  -9.690  -3.073 1.00 . A 1 . 74 GLY HA3  1 1 
       18 20832 1 1 74 GLY N    N   4.517  -9.068  -4.503 1.00 . A 1 . 74 GLY N    1 1 
       18 20833 1 1 74 GLY O    O   7.464  -7.637  -3.022 1.00 . A 1 . 74 GLY O    1 1 
       18 20834 1 1 75 LYS C    C   6.511  -4.666  -5.552 1.00 . A 1 . 75 LYS C    1 1 
       18 20835 1 1 75 LYS CA   C   7.205  -5.990  -5.232 1.00 . A 1 . 75 LYS CA   1 1 
       18 20836 1 1 75 LYS CB   C   7.984  -6.474  -6.456 1.00 . A 1 . 75 LYS CB   1 1 
       18 20837 1 1 75 LYS CD   C   7.716  -8.789  -7.403 1.00 . A 1 . 75 LYS CD   1 1 
       18 20838 1 1 75 LYS CE   C   8.333  -8.621  -8.782 1.00 . A 1 . 75 LYS CE   1 1 
       18 20839 1 1 75 LYS CG   C   8.422  -7.928  -6.367 1.00 . A 1 . 75 LYS CG   1 1 
       18 20840 1 1 75 LYS H    H   5.430  -7.142  -5.330 1.00 . A 1 . 75 LYS H    1 1 
       18 20841 1 1 75 LYS HA   H   7.897  -5.830  -4.419 1.00 . A 1 . 75 LYS HA   1 1 
       18 20842 1 1 75 LYS HB2  H   7.363  -6.359  -7.332 1.00 . A 1 . 75 LYS HB2  1 1 
       18 20843 1 1 75 LYS HB3  H   8.867  -5.862  -6.571 1.00 . A 1 . 75 LYS HB3  1 1 
       18 20844 1 1 75 LYS HD2  H   7.793  -9.825  -7.109 1.00 . A 1 . 75 LYS HD2  1 1 
       18 20845 1 1 75 LYS HD3  H   6.676  -8.501  -7.446 1.00 . A 1 . 75 LYS HD3  1 1 
       18 20846 1 1 75 LYS HE2  H   8.820  -7.658  -8.829 1.00 . A 1 . 75 LYS HE2  1 1 
       18 20847 1 1 75 LYS HE3  H   9.065  -9.401  -8.932 1.00 . A 1 . 75 LYS HE3  1 1 
       18 20848 1 1 75 LYS HG2  H   9.487  -7.984  -6.534 1.00 . A 1 . 75 LYS HG2  1 1 
       18 20849 1 1 75 LYS HG3  H   8.190  -8.304  -5.382 1.00 . A 1 . 75 LYS HG3  1 1 
       18 20850 1 1 75 LYS HZ1  H   6.721  -7.842  -9.859 1.00 . A 1 . 75 LYS HZ1  1 1 
       18 20851 1 1 75 LYS HZ2  H   6.699  -9.527  -9.715 1.00 . A 1 . 75 LYS HZ2  1 1 
       18 20852 1 1 75 LYS HZ3  H   7.776  -8.785 -10.788 1.00 . A 1 . 75 LYS HZ3  1 1 
       18 20853 1 1 75 LYS N    N   6.247  -7.006  -4.807 1.00 . A 1 . 75 LYS N    1 1 
       18 20854 1 1 75 LYS NZ   N   7.311  -8.699  -9.861 1.00 . A 1 . 75 LYS NZ   1 1 
       18 20855 1 1 75 LYS O    O   7.139  -3.741  -6.067 1.00 . A 1 . 75 LYS O    1 1 
       18 20856 1 1 76 SER C    C   3.050  -3.453  -4.937 1.00 . A 1 . 76 SER C    1 1 
       18 20857 1 1 76 SER CA   C   4.460  -3.359  -5.512 1.00 . A 1 . 76 SER CA   1 1 
       18 20858 1 1 76 SER CB   C   4.391  -3.095  -7.017 1.00 . A 1 . 76 SER CB   1 1 
       18 20859 1 1 76 SER H    H   4.765  -5.343  -4.839 1.00 . A 1 . 76 SER H    1 1 
       18 20860 1 1 76 SER HA   H   4.976  -2.538  -5.037 1.00 . A 1 . 76 SER HA   1 1 
       18 20861 1 1 76 SER HB2  H   4.164  -2.053  -7.188 1.00 . A 1 . 76 SER HB2  1 1 
       18 20862 1 1 76 SER HB3  H   5.344  -3.335  -7.466 1.00 . A 1 . 76 SER HB3  1 1 
       18 20863 1 1 76 SER HG   H   3.727  -4.769  -7.787 1.00 . A 1 . 76 SER HG   1 1 
       18 20864 1 1 76 SER N    N   5.218  -4.577  -5.248 1.00 . A 1 . 76 SER N    1 1 
       18 20865 1 1 76 SER O    O   2.616  -4.518  -4.500 1.00 . A 1 . 76 SER O    1 1 
       18 20866 1 1 76 SER OG   O   3.386  -3.886  -7.628 1.00 . A 1 . 76 SER OG   1 1 
       18 20867 1 1 77 SER C    C  -0.036  -2.614  -5.533 1.00 . A 1 . 77 SER C    1 1 
       18 20868 1 1 77 SER CA   C   0.973  -2.277  -4.437 1.00 . A 1 . 77 SER CA   1 1 
       18 20869 1 1 77 SER CB   C   0.672  -0.889  -3.861 1.00 . A 1 . 77 SER CB   1 1 
       18 20870 1 1 77 SER H    H   2.742  -1.515  -5.316 1.00 . A 1 . 77 SER H    1 1 
       18 20871 1 1 77 SER HA   H   0.884  -3.009  -3.650 1.00 . A 1 . 77 SER HA   1 1 
       18 20872 1 1 77 SER HB2  H  -0.262  -0.527  -4.264 1.00 . A 1 . 77 SER HB2  1 1 
       18 20873 1 1 77 SER HB3  H   0.598  -0.957  -2.786 1.00 . A 1 . 77 SER HB3  1 1 
       18 20874 1 1 77 SER HG   H   1.617   0.812  -3.633 1.00 . A 1 . 77 SER HG   1 1 
       18 20875 1 1 77 SER N    N   2.339  -2.329  -4.949 1.00 . A 1 . 77 SER N    1 1 
       18 20876 1 1 77 SER O    O  -1.241  -2.433  -5.355 1.00 . A 1 . 77 SER O    1 1 
       18 20877 1 1 77 SER OG   O   1.696   0.034  -4.190 1.00 . A 1 . 77 SER OG   1 1 
       18 20878 1 1 78 ASP C    C  -0.509  -4.970  -7.936 1.00 . A 1 . 78 ASP C    1 1 
       18 20879 1 1 78 ASP CA   C  -0.405  -3.456  -7.785 1.00 . A 1 . 78 ASP CA   1 1 
       18 20880 1 1 78 ASP CB   C   0.122  -2.838  -9.081 1.00 . A 1 . 78 ASP CB   1 1 
       18 20881 1 1 78 ASP CG   C  -0.018  -1.328  -9.100 1.00 . A 1 . 78 ASP CG   1 1 
       18 20882 1 1 78 ASP H    H   1.427  -3.224  -6.756 1.00 . A 1 . 78 ASP H    1 1 
       18 20883 1 1 78 ASP HA   H  -1.389  -3.058  -7.581 1.00 . A 1 . 78 ASP HA   1 1 
       18 20884 1 1 78 ASP HB2  H   1.167  -3.085  -9.192 1.00 . A 1 . 78 ASP HB2  1 1 
       18 20885 1 1 78 ASP HB3  H  -0.430  -3.243  -9.916 1.00 . A 1 . 78 ASP HB3  1 1 
       18 20886 1 1 78 ASP N    N   0.459  -3.101  -6.668 1.00 . A 1 . 78 ASP N    1 1 
       18 20887 1 1 78 ASP O    O   0.472  -5.692  -7.764 1.00 . A 1 . 78 ASP O    1 1 
       18 20888 1 1 78 ASP OD1  O   0.150  -0.703  -8.032 1.00 . A 1 . 78 ASP OD1  1 1 
       18 20889 1 1 78 ASP OD2  O  -0.295  -0.771 -10.184 1.00 . A 1 . 78 ASP OD2  1 1 
       18 20890 1 1 79 CYS C    C  -2.407  -7.158  -9.866 1.00 . A 1 . 79 CYS C    1 1 
       18 20891 1 1 79 CYS CA   C  -1.956  -6.864  -8.434 1.00 . A 1 . 79 CYS CA   1 1 
       18 20892 1 1 79 CYS CB   C  -3.023  -7.331  -7.440 1.00 . A 1 . 79 CYS CB   1 1 
       18 20893 1 1 79 CYS H    H  -2.449  -4.808  -8.378 1.00 . A 1 . 79 CYS H    1 1 
       18 20894 1 1 79 CYS HA   H  -1.035  -7.396  -8.234 1.00 . A 1 . 79 CYS HA   1 1 
       18 20895 1 1 79 CYS HB2  H  -3.260  -6.518  -6.770 1.00 . A 1 . 79 CYS HB2  1 1 
       18 20896 1 1 79 CYS HB3  H  -3.913  -7.615  -7.982 1.00 . A 1 . 79 CYS HB3  1 1 
       18 20897 1 1 79 CYS N    N  -1.708  -5.439  -8.257 1.00 . A 1 . 79 CYS N    1 1 
       18 20898 1 1 79 CYS O    O  -3.540  -6.857 -10.239 1.00 . A 1 . 79 CYS O    1 1 
       18 20899 1 1 79 CYS SG   S  -2.512  -8.753  -6.425 1.00 . A 1 . 79 CYS SG   1 1 
       18 20900 1 1 80 PRO C    C  -2.803  -9.251 -12.220 1.00 . A 1 . 80 PRO C    1 1 
       18 20901 1 1 80 PRO CA   C  -1.846  -8.067 -12.093 1.00 . A 1 . 80 PRO CA   1 1 
       18 20902 1 1 80 PRO CB   C  -0.483  -8.419 -12.692 1.00 . A 1 . 80 PRO CB   1 1 
       18 20903 1 1 80 PRO CD   C  -0.143  -8.132 -10.345 1.00 . A 1 . 80 PRO CD   1 1 
       18 20904 1 1 80 PRO CG   C   0.313  -8.924 -11.539 1.00 . A 1 . 80 PRO CG   1 1 
       18 20905 1 1 80 PRO HA   H  -2.259  -7.214 -12.610 1.00 . A 1 . 80 PRO HA   1 1 
       18 20906 1 1 80 PRO HB2  H  -0.604  -9.177 -13.452 1.00 . A 1 . 80 PRO HB2  1 1 
       18 20907 1 1 80 PRO HB3  H  -0.035  -7.536 -13.122 1.00 . A 1 . 80 PRO HB3  1 1 
       18 20908 1 1 80 PRO HD2  H  -0.128  -8.746  -9.457 1.00 . A 1 . 80 PRO HD2  1 1 
       18 20909 1 1 80 PRO HD3  H   0.479  -7.259 -10.212 1.00 . A 1 . 80 PRO HD3  1 1 
       18 20910 1 1 80 PRO HG2  H   0.117  -9.976 -11.390 1.00 . A 1 . 80 PRO HG2  1 1 
       18 20911 1 1 80 PRO HG3  H   1.365  -8.760 -11.719 1.00 . A 1 . 80 PRO HG3  1 1 
       18 20912 1 1 80 PRO N    N  -1.523  -7.745 -10.696 1.00 . A 1 . 80 PRO N    1 1 
       18 20913 1 1 80 PRO O    O  -2.571 -10.312 -11.643 1.00 . A 1 . 80 PRO O    1 1 
       18 20914 1 1 81 TRP C    C  -4.602 -10.937 -14.435 1.00 . A 1 . 81 TRP C    1 1 
       18 20915 1 1 81 TRP CA   C  -4.883 -10.105 -13.190 1.00 . A 1 . 81 TRP CA   1 1 
       18 20916 1 1 81 TRP CB   C  -6.286  -9.508 -13.270 1.00 . A 1 . 81 TRP CB   1 1 
       18 20917 1 1 81 TRP CD1  C  -5.531  -7.863 -15.115 1.00 . A 1 . 81 TRP CD1  1 1 
       18 20918 1 1 81 TRP CD2  C  -7.731  -7.932 -14.747 1.00 . A 1 . 81 TRP CD2  1 1 
       18 20919 1 1 81 TRP CE2  C  -7.482  -6.990 -15.755 1.00 . A 1 . 81 TRP CE2  1 1 
       18 20920 1 1 81 TRP CE3  C  -9.040  -8.159 -14.342 1.00 . A 1 . 81 TRP CE3  1 1 
       18 20921 1 1 81 TRP CG   C  -6.480  -8.475 -14.342 1.00 . A 1 . 81 TRP CG   1 1 
       18 20922 1 1 81 TRP CH2  C  -9.786  -6.511 -15.948 1.00 . A 1 . 81 TRP CH2  1 1 
       18 20923 1 1 81 TRP CZ2  C  -8.504  -6.271 -16.364 1.00 . A 1 . 81 TRP CZ2  1 1 
       18 20924 1 1 81 TRP CZ3  C -10.059  -7.449 -14.946 1.00 . A 1 . 81 TRP CZ3  1 1 
       18 20925 1 1 81 TRP H    H  -4.002  -8.186 -13.406 1.00 . A 1 . 81 TRP H    1 1 
       18 20926 1 1 81 TRP HA   H  -4.842 -10.755 -12.343 1.00 . A 1 . 81 TRP HA   1 1 
       18 20927 1 1 81 TRP HB2  H  -6.992 -10.303 -13.454 1.00 . A 1 . 81 TRP HB2  1 1 
       18 20928 1 1 81 TRP HB3  H  -6.522  -9.046 -12.323 1.00 . A 1 . 81 TRP HB3  1 1 
       18 20929 1 1 81 TRP HD1  H  -4.474  -8.060 -15.054 1.00 . A 1 . 81 TRP HD1  1 1 
       18 20930 1 1 81 TRP HE1  H  -5.662  -6.395 -16.613 1.00 . A 1 . 81 TRP HE1  1 1 
       18 20931 1 1 81 TRP HE3  H  -9.257  -8.882 -13.573 1.00 . A 1 . 81 TRP HE3  1 1 
       18 20932 1 1 81 TRP HH2  H -10.610  -5.976 -16.395 1.00 . A 1 . 81 TRP HH2  1 1 
       18 20933 1 1 81 TRP HZ2  H  -8.308  -5.545 -17.133 1.00 . A 1 . 81 TRP HZ2  1 1 
       18 20934 1 1 81 TRP HZ3  H -11.083  -7.612 -14.643 1.00 . A 1 . 81 TRP HZ3  1 1 
       18 20935 1 1 81 TRP N    N  -3.880  -9.056 -12.981 1.00 . A 1 . 81 TRP N    1 1 
       18 20936 1 1 81 TRP NE1  N  -6.129  -6.962 -15.964 1.00 . A 1 . 81 TRP NE1  1 1 
       18 20937 1 1 81 TRP O    O  -5.152 -12.025 -14.609 1.00 . A 1 . 81 TRP O    1 1 
       18 20938 1 1 82 ASN C    C  -4.577 -11.251 -17.452 1.00 . A 1 . 82 ASN C    1 1 
       18 20939 1 1 82 ASN CA   C  -3.373 -11.099 -16.527 1.00 . A 1 . 82 ASN CA   1 1 
       18 20940 1 1 82 ASN CB   C  -2.773 -12.472 -16.219 1.00 . A 1 . 82 ASN CB   1 1 
       18 20941 1 1 82 ASN CG   C  -1.599 -12.389 -15.263 1.00 . A 1 . 82 ASN CG   1 1 
       18 20942 1 1 82 ASN H    H  -3.354  -9.559 -15.082 1.00 . A 1 . 82 ASN H    1 1 
       18 20943 1 1 82 ASN HA   H  -2.629 -10.495 -17.024 1.00 . A 1 . 82 ASN HA   1 1 
       18 20944 1 1 82 ASN HB2  H  -3.532 -13.099 -15.774 1.00 . A 1 . 82 ASN HB2  1 1 
       18 20945 1 1 82 ASN HB3  H  -2.433 -12.924 -17.140 1.00 . A 1 . 82 ASN HB3  1 1 
       18 20946 1 1 82 ASN HD21 H  -2.295 -13.943 -14.236 1.00 . A 1 . 82 ASN HD21 1 1 
       18 20947 1 1 82 ASN HD22 H  -0.821 -13.256 -13.652 1.00 . A 1 . 82 ASN HD22 1 1 
       18 20948 1 1 82 ASN N    N  -3.746 -10.419 -15.290 1.00 . A 1 . 82 ASN N    1 1 
       18 20949 1 1 82 ASN ND2  N  -1.568 -13.287 -14.285 1.00 . A 1 . 82 ASN ND2  1 1 
       18 20950 1 1 82 ASN O    O  -4.772 -12.300 -18.066 1.00 . A 1 . 82 ASN O    1 1 
       18 20951 1 1 82 ASN OD1  O  -0.730 -11.529 -15.402 1.00 . A 1 . 82 ASN OD1  1 1 
       18 20952 1 1 83 HIS C    C  -6.664  -8.938 -19.225 1.00 . A 1 . 83 HIS C    1 1 
       18 20953 1 1 83 HIS CA   C  -6.567 -10.215 -18.397 1.00 . A 1 . 83 HIS CA   1 1 
       18 20954 1 1 83 HIS CB   C  -7.824 -10.382 -17.543 1.00 . A 1 . 83 HIS CB   1 1 
       18 20955 1 1 83 HIS CD2  C  -7.159 -12.694 -16.584 1.00 . A 1 . 83 HIS CD2  1 1 
       18 20956 1 1 83 HIS CE1  C  -7.887 -12.417 -14.537 1.00 . A 1 . 83 HIS CE1  1 1 
       18 20957 1 1 83 HIS CG   C  -7.698 -11.455 -16.509 1.00 . A 1 . 83 HIS CG   1 1 
       18 20958 1 1 83 HIS H    H  -5.173  -9.389 -17.035 1.00 . A 1 . 83 HIS H    1 1 
       18 20959 1 1 83 HIS HA   H  -6.483 -11.059 -19.065 1.00 . A 1 . 83 HIS HA   1 1 
       18 20960 1 1 83 HIS HB2  H  -8.033  -9.453 -17.035 1.00 . A 1 . 83 HIS HB2  1 1 
       18 20961 1 1 83 HIS HB3  H  -8.657 -10.632 -18.185 1.00 . A 1 . 83 HIS HB3  1 1 
       18 20962 1 1 83 HIS HD1  H  -8.590 -10.522 -14.845 1.00 . A 1 . 83 HIS HD1  1 1 
       18 20963 1 1 83 HIS HD2  H  -6.709 -13.145 -17.456 1.00 . A 1 . 83 HIS HD2  1 1 
       18 20964 1 1 83 HIS HE1  H  -8.122 -12.592 -13.498 1.00 . A 1 . 83 HIS HE1  1 1 
       18 20965 1 1 83 HIS HE2  H  -6.879 -14.114 -15.071 1.00 . A 1 . 83 HIS HE2  1 1 
       18 20966 1 1 83 HIS N    N  -5.381 -10.197 -17.548 1.00 . A 1 . 83 HIS N    1 1 
       18 20967 1 1 83 HIS ND1  N  -8.146 -11.313 -15.214 1.00 . A 1 . 83 HIS ND1  1 1 
       18 20968 1 1 83 HIS NE2  N  -7.289 -13.271 -15.347 1.00 . A 1 . 83 HIS NE2  1 1 
       18 20969 1 1 83 HIS O    O  -7.757  -8.666 -19.766 1.00 . A 1 . 83 HIS O    1 1 
       18 20970 1 1 83 HIS OXT  O  -5.647  -8.220 -19.325 1.00 . A 1 . 83 HIS OXT  1 1 
       19 20971 1 1  1 SER C    C  -7.397  12.024  15.286 1.00 . A 1 .  1 SER C    1 1 
       19 20972 1 1  1 SER CA   C  -7.432  11.642  16.764 1.00 . A 1 .  1 SER CA   1 1 
       19 20973 1 1  1 SER CB   C  -6.222  10.774  17.114 1.00 . A 1 .  1 SER CB   1 1 
       19 20974 1 1  1 SER H1   H  -9.478  11.433  16.741 1.00 . A 1 .  1 SER H1   1 1 
       19 20975 1 1  1 SER H2   H  -8.708  10.781  18.129 1.00 . A 1 .  1 SER H2   1 1 
       19 20976 1 1  1 SER H3   H  -8.609   9.960  16.625 1.00 . A 1 .  1 SER H3   1 1 
       19 20977 1 1  1 SER HA   H  -7.409  12.542  17.361 1.00 . A 1 .  1 SER HA   1 1 
       19 20978 1 1  1 SER HB2  H  -6.292   9.834  16.588 1.00 . A 1 .  1 SER HB2  1 1 
       19 20979 1 1  1 SER HB3  H  -5.317  11.285  16.818 1.00 . A 1 .  1 SER HB3  1 1 
       19 20980 1 1  1 SER HG   H  -5.248  10.479  18.788 1.00 . A 1 .  1 SER HG   1 1 
       19 20981 1 1  1 SER N    N  -8.668  10.886  17.095 1.00 . A 1 .  1 SER N    1 1 
       19 20982 1 1  1 SER O    O  -6.859  11.287  14.459 1.00 . A 1 .  1 SER O    1 1 
       19 20983 1 1  1 SER OG   O  -6.165  10.515  18.506 1.00 . A 1 .  1 SER OG   1 1 
       19 20984 1 1  2 PRO C    C  -6.619  13.671  12.905 1.00 . A 1 .  2 PRO C    1 1 
       19 20985 1 1  2 PRO CA   C  -8.004  13.664  13.548 1.00 . A 1 .  2 PRO CA   1 1 
       19 20986 1 1  2 PRO CB   C  -8.542  15.091  13.674 1.00 . A 1 .  2 PRO CB   1 1 
       19 20987 1 1  2 PRO CD   C  -8.636  14.125  15.858 1.00 . A 1 .  2 PRO CD   1 1 
       19 20988 1 1  2 PRO CG   C  -9.332  15.087  14.936 1.00 . A 1 .  2 PRO CG   1 1 
       19 20989 1 1  2 PRO HA   H  -8.677  13.074  12.942 1.00 . A 1 .  2 PRO HA   1 1 
       19 20990 1 1  2 PRO HB2  H  -7.716  15.786  13.725 1.00 . A 1 .  2 PRO HB2  1 1 
       19 20991 1 1  2 PRO HB3  H  -9.162  15.322  12.821 1.00 . A 1 .  2 PRO HB3  1 1 
       19 20992 1 1  2 PRO HD2  H  -7.911  14.644  16.467 1.00 . A 1 .  2 PRO HD2  1 1 
       19 20993 1 1  2 PRO HD3  H  -9.354  13.611  16.479 1.00 . A 1 .  2 PRO HD3  1 1 
       19 20994 1 1  2 PRO HG2  H  -9.342  16.078  15.366 1.00 . A 1 .  2 PRO HG2  1 1 
       19 20995 1 1  2 PRO HG3  H -10.340  14.753  14.737 1.00 . A 1 .  2 PRO HG3  1 1 
       19 20996 1 1  2 PRO N    N  -7.972  13.186  14.934 1.00 . A 1 .  2 PRO N    1 1 
       19 20997 1 1  2 PRO O    O  -5.612  13.459  13.580 1.00 . A 1 .  2 PRO O    1 1 
       19 20998 1 1  3 PRO C    C  -4.529  15.254  11.064 1.00 . A 1 .  3 PRO C    1 1 
       19 20999 1 1  3 PRO CA   C  -5.282  13.950  10.853 1.00 . A 1 .  3 PRO CA   1 1 
       19 21000 1 1  3 PRO CB   C  -5.732  13.825   9.400 1.00 . A 1 .  3 PRO CB   1 1 
       19 21001 1 1  3 PRO CD   C  -7.706  14.179  10.704 1.00 . A 1 .  3 PRO CD   1 1 
       19 21002 1 1  3 PRO CG   C  -7.073  14.472   9.369 1.00 . A 1 .  3 PRO CG   1 1 
       19 21003 1 1  3 PRO HA   H  -4.642  13.120  11.111 1.00 . A 1 .  3 PRO HA   1 1 
       19 21004 1 1  3 PRO HB2  H  -5.030  14.333   8.756 1.00 . A 1 .  3 PRO HB2  1 1 
       19 21005 1 1  3 PRO HB3  H  -5.793  12.782   9.126 1.00 . A 1 .  3 PRO HB3  1 1 
       19 21006 1 1  3 PRO HD2  H  -8.267  15.035  11.050 1.00 . A 1 .  3 PRO HD2  1 1 
       19 21007 1 1  3 PRO HD3  H  -8.344  13.311  10.635 1.00 . A 1 .  3 PRO HD3  1 1 
       19 21008 1 1  3 PRO HG2  H  -6.962  15.538   9.232 1.00 . A 1 .  3 PRO HG2  1 1 
       19 21009 1 1  3 PRO HG3  H  -7.667  14.050   8.572 1.00 . A 1 .  3 PRO HG3  1 1 
       19 21010 1 1  3 PRO N    N  -6.551  13.916  11.585 1.00 . A 1 .  3 PRO N    1 1 
       19 21011 1 1  3 PRO O    O  -5.085  16.338  10.887 1.00 . A 1 .  3 PRO O    1 1 
       19 21012 1 1  4 VAL C    C  -0.958  16.058  11.379 1.00 . A 1 .  4 VAL C    1 1 
       19 21013 1 1  4 VAL CA   C  -2.438  16.327  11.649 1.00 . A 1 .  4 VAL CA   1 1 
       19 21014 1 1  4 VAL CB   C  -2.596  16.855  13.081 1.00 . A 1 .  4 VAL CB   1 1 
       19 21015 1 1  4 VAL CG1  C  -2.380  15.730  14.077 1.00 . A 1 .  4 VAL CG1  1 1 
       19 21016 1 1  4 VAL CG2  C  -1.633  18.005  13.329 1.00 . A 1 .  4 VAL CG2  1 1 
       19 21017 1 1  4 VAL H    H  -2.861  14.261  11.544 1.00 . A 1 .  4 VAL H    1 1 
       19 21018 1 1  4 VAL HA   H  -2.780  17.095  10.970 1.00 . A 1 .  4 VAL HA   1 1 
       19 21019 1 1  4 VAL HB   H  -3.605  17.224  13.200 1.00 . A 1 .  4 VAL HB   1 1 
       19 21020 1 1  4 VAL HG11 H  -2.875  15.966  15.005 1.00 . A 1 .  4 VAL HG11 1 1 
       19 21021 1 1  4 VAL HG12 H  -1.322  15.602  14.252 1.00 . A 1 .  4 VAL HG12 1 1 
       19 21022 1 1  4 VAL HG13 H  -2.789  14.813  13.672 1.00 . A 1 .  4 VAL HG13 1 1 
       19 21023 1 1  4 VAL HG21 H  -2.101  18.738  13.968 1.00 . A 1 .  4 VAL HG21 1 1 
       19 21024 1 1  4 VAL HG22 H  -1.374  18.462  12.383 1.00 . A 1 .  4 VAL HG22 1 1 
       19 21025 1 1  4 VAL HG23 H  -0.739  17.629  13.803 1.00 . A 1 .  4 VAL HG23 1 1 
       19 21026 1 1  4 VAL N    N  -3.256  15.147  11.432 1.00 . A 1 .  4 VAL N    1 1 
       19 21027 1 1  4 VAL O    O  -0.188  15.742  12.284 1.00 . A 1 .  4 VAL O    1 1 
       19 21028 1 1  5 CYS C    C   0.793  16.217   8.180 1.00 . A 1 .  5 CYS C    1 1 
       19 21029 1 1  5 CYS CA   C   0.797  16.064   9.684 1.00 . A 1 .  5 CYS CA   1 1 
       19 21030 1 1  5 CYS CB   C   1.348  14.698  10.099 1.00 . A 1 .  5 CYS CB   1 1 
       19 21031 1 1  5 CYS H    H  -1.253  16.505   9.476 1.00 . A 1 .  5 CYS H    1 1 
       19 21032 1 1  5 CYS HA   H   1.396  16.848  10.120 1.00 . A 1 .  5 CYS HA   1 1 
       19 21033 1 1  5 CYS HB2  H   0.538  14.091  10.475 1.00 . A 1 .  5 CYS HB2  1 1 
       19 21034 1 1  5 CYS HB3  H   1.780  14.216   9.236 1.00 . A 1 .  5 CYS HB3  1 1 
       19 21035 1 1  5 CYS N    N  -0.579  16.232  10.132 1.00 . A 1 .  5 CYS N    1 1 
       19 21036 1 1  5 CYS O    O   0.444  15.282   7.459 1.00 . A 1 .  5 CYS O    1 1 
       19 21037 1 1  5 CYS SG   S   2.631  14.773  11.398 1.00 . A 1 .  5 CYS SG   1 1 
       19 21038 1 1  6 GLY C    C  -0.321  17.215   5.756 1.00 . A 1 .  6 GLY C    1 1 
       19 21039 1 1  6 GLY CA   C   1.035  17.662   6.276 1.00 . A 1 .  6 GLY CA   1 1 
       19 21040 1 1  6 GLY H    H   1.321  18.151   8.319 1.00 . A 1 .  6 GLY H    1 1 
       19 21041 1 1  6 GLY HA2  H   1.168  18.718   6.083 1.00 . A 1 .  6 GLY HA2  1 1 
       19 21042 1 1  6 GLY HA3  H   1.810  17.103   5.776 1.00 . A 1 .  6 GLY HA3  1 1 
       19 21043 1 1  6 GLY N    N   1.105  17.421   7.702 1.00 . A 1 .  6 GLY N    1 1 
       19 21044 1 1  6 GLY O    O  -0.462  16.818   4.599 1.00 . A 1 .  6 GLY O    1 1 
       19 21045 1 1  7 ASN C    C  -2.636  15.350   5.914 1.00 . A 1 .  7 ASN C    1 1 
       19 21046 1 1  7 ASN CA   C  -2.665  16.803   6.350 1.00 . A 1 .  7 ASN CA   1 1 
       19 21047 1 1  7 ASN CB   C  -3.291  17.666   5.255 1.00 . A 1 .  7 ASN CB   1 1 
       19 21048 1 1  7 ASN CG   C  -4.247  18.702   5.811 1.00 . A 1 .  7 ASN CG   1 1 
       19 21049 1 1  7 ASN H    H  -1.116  17.544   7.569 1.00 . A 1 .  7 ASN H    1 1 
       19 21050 1 1  7 ASN HA   H  -3.255  16.884   7.253 1.00 . A 1 .  7 ASN HA   1 1 
       19 21051 1 1  7 ASN HB2  H  -2.507  18.178   4.721 1.00 . A 1 .  7 ASN HB2  1 1 
       19 21052 1 1  7 ASN HB3  H  -3.836  17.028   4.570 1.00 . A 1 .  7 ASN HB3  1 1 
       19 21053 1 1  7 ASN HD21 H  -2.853  20.111   5.653 1.00 . A 1 .  7 ASN HD21 1 1 
       19 21054 1 1  7 ASN HD22 H  -4.375  20.629   6.286 1.00 . A 1 .  7 ASN HD22 1 1 
       19 21055 1 1  7 ASN N    N  -1.313  17.243   6.658 1.00 . A 1 .  7 ASN N    1 1 
       19 21056 1 1  7 ASN ND2  N  -3.778  19.939   5.929 1.00 . A 1 .  7 ASN ND2  1 1 
       19 21057 1 1  7 ASN O    O  -2.197  15.046   4.805 1.00 . A 1 .  7 ASN O    1 1 
       19 21058 1 1  7 ASN OD1  O  -5.396  18.395   6.132 1.00 . A 1 .  7 ASN OD1  1 1 
       19 21059 1 1  8 LYS C    C  -3.331  12.811   5.000 1.00 . A 1 .  8 LYS C    1 1 
       19 21060 1 1  8 LYS CA   C  -3.094  13.022   6.488 1.00 . A 1 .  8 LYS CA   1 1 
       19 21061 1 1  8 LYS CB   C  -4.159  12.291   7.306 1.00 . A 1 .  8 LYS CB   1 1 
       19 21062 1 1  8 LYS CD   C  -4.675  10.292   5.862 1.00 . A 1 .  8 LYS CD   1 1 
       19 21063 1 1  8 LYS CE   C  -5.570   9.079   6.059 1.00 . A 1 .  8 LYS CE   1 1 
       19 21064 1 1  8 LYS CG   C  -4.094  10.776   7.182 1.00 . A 1 .  8 LYS CG   1 1 
       19 21065 1 1  8 LYS H    H  -3.413  14.755   7.667 1.00 . A 1 .  8 LYS H    1 1 
       19 21066 1 1  8 LYS HA   H  -2.125  12.634   6.748 1.00 . A 1 .  8 LYS HA   1 1 
       19 21067 1 1  8 LYS HB2  H  -4.028  12.547   8.345 1.00 . A 1 .  8 LYS HB2  1 1 
       19 21068 1 1  8 LYS HB3  H  -5.136  12.618   6.981 1.00 . A 1 .  8 LYS HB3  1 1 
       19 21069 1 1  8 LYS HD2  H  -5.257  11.087   5.421 1.00 . A 1 .  8 LYS HD2  1 1 
       19 21070 1 1  8 LYS HD3  H  -3.864  10.025   5.199 1.00 . A 1 .  8 LYS HD3  1 1 
       19 21071 1 1  8 LYS HE2  H  -5.200   8.506   6.896 1.00 . A 1 .  8 LYS HE2  1 1 
       19 21072 1 1  8 LYS HE3  H  -6.574   9.418   6.271 1.00 . A 1 .  8 LYS HE3  1 1 
       19 21073 1 1  8 LYS HG2  H  -3.062  10.465   7.243 1.00 . A 1 .  8 LYS HG2  1 1 
       19 21074 1 1  8 LYS HG3  H  -4.653  10.335   7.994 1.00 . A 1 .  8 LYS HG3  1 1 
       19 21075 1 1  8 LYS HZ1  H  -6.168   7.357   5.039 1.00 . A 1 .  8 LYS HZ1  1 1 
       19 21076 1 1  8 LYS HZ2  H  -4.634   7.916   4.598 1.00 . A 1 .  8 LYS HZ2  1 1 
       19 21077 1 1  8 LYS HZ3  H  -6.016   8.721   4.050 1.00 . A 1 .  8 LYS HZ3  1 1 
       19 21078 1 1  8 LYS N    N  -3.087  14.451   6.795 1.00 . A 1 .  8 LYS N    1 1 
       19 21079 1 1  8 LYS NZ   N  -5.599   8.207   4.852 1.00 . A 1 .  8 LYS NZ   1 1 
       19 21080 1 1  8 LYS O    O  -4.458  12.943   4.520 1.00 . A 1 .  8 LYS O    1 1 
       19 21081 1 1  9 ILE C    C  -3.613  11.646   2.402 1.00 . A 1 .  9 ILE C    1 1 
       19 21082 1 1  9 ILE CA   C  -2.342  12.366   2.816 1.00 . A 1 .  9 ILE CA   1 1 
       19 21083 1 1  9 ILE CB   C  -1.122  11.645   2.208 1.00 . A 1 .  9 ILE CB   1 1 
       19 21084 1 1  9 ILE CD1  C  -1.517   9.251   2.991 1.00 . A 1 .  9 ILE CD1  1 1 
       19 21085 1 1  9 ILE CG1  C  -0.642  10.482   3.082 1.00 . A 1 .  9 ILE CG1  1 1 
       19 21086 1 1  9 ILE CG2  C   0.001  12.644   1.986 1.00 . A 1 .  9 ILE CG2  1 1 
       19 21087 1 1  9 ILE H    H  -1.378  12.484   4.707 1.00 . A 1 .  9 ILE H    1 1 
       19 21088 1 1  9 ILE HA   H  -2.375  13.359   2.387 1.00 . A 1 .  9 ILE HA   1 1 
       19 21089 1 1  9 ILE HB   H  -1.417  11.260   1.245 1.00 . A 1 .  9 ILE HB   1 1 
       19 21090 1 1  9 ILE HD11 H  -1.281   8.581   3.804 1.00 . A 1 .  9 ILE HD11 1 1 
       19 21091 1 1  9 ILE HD12 H  -1.339   8.753   2.050 1.00 . A 1 .  9 ILE HD12 1 1 
       19 21092 1 1  9 ILE HD13 H  -2.553   9.538   3.054 1.00 . A 1 .  9 ILE HD13 1 1 
       19 21093 1 1  9 ILE HG12 H   0.355  10.195   2.767 1.00 . A 1 .  9 ILE HG12 1 1 
       19 21094 1 1  9 ILE HG13 H  -0.613  10.797   4.114 1.00 . A 1 .  9 ILE HG13 1 1 
       19 21095 1 1  9 ILE HG21 H   0.950  12.150   2.109 1.00 . A 1 .  9 ILE HG21 1 1 
       19 21096 1 1  9 ILE HG22 H  -0.084  13.446   2.703 1.00 . A 1 .  9 ILE HG22 1 1 
       19 21097 1 1  9 ILE HG23 H  -0.068  13.046   0.986 1.00 . A 1 .  9 ILE HG23 1 1 
       19 21098 1 1  9 ILE N    N  -2.253  12.537   4.266 1.00 . A 1 .  9 ILE N    1 1 
       19 21099 1 1  9 ILE O    O  -4.192  10.877   3.170 1.00 . A 1 .  9 ILE O    1 1 
       19 21100 1 1 10 LEU C    C  -4.977  10.483  -0.576 1.00 . A 1 . 10 LEU C    1 1 
       19 21101 1 1 10 LEU CA   C  -5.265  11.326   0.660 1.00 . A 1 . 10 LEU CA   1 1 
       19 21102 1 1 10 LEU CB   C  -6.280  12.427   0.342 1.00 . A 1 . 10 LEU CB   1 1 
       19 21103 1 1 10 LEU CD1  C  -4.963  14.567   0.406 1.00 . A 1 . 10 LEU CD1  1 1 
       19 21104 1 1 10 LEU CD2  C  -4.878  13.127  -1.638 1.00 . A 1 . 10 LEU CD2  1 1 
       19 21105 1 1 10 LEU CG   C  -5.742  13.606  -0.480 1.00 . A 1 . 10 LEU CG   1 1 
       19 21106 1 1 10 LEU H    H  -3.552  12.556   0.632 1.00 . A 1 . 10 LEU H    1 1 
       19 21107 1 1 10 LEU HA   H  -5.669  10.684   1.422 1.00 . A 1 . 10 LEU HA   1 1 
       19 21108 1 1 10 LEU HB2  H  -7.105  11.986  -0.194 1.00 . A 1 . 10 LEU HB2  1 1 
       19 21109 1 1 10 LEU HB3  H  -6.649  12.820   1.281 1.00 . A 1 . 10 LEU HB3  1 1 
       19 21110 1 1 10 LEU HD11 H  -5.272  15.581   0.195 1.00 . A 1 . 10 LEU HD11 1 1 
       19 21111 1 1 10 LEU HD12 H  -3.906  14.465   0.208 1.00 . A 1 . 10 LEU HD12 1 1 
       19 21112 1 1 10 LEU HD13 H  -5.158  14.340   1.444 1.00 . A 1 . 10 LEU HD13 1 1 
       19 21113 1 1 10 LEU HD21 H  -4.679  13.953  -2.304 1.00 . A 1 . 10 LEU HD21 1 1 
       19 21114 1 1 10 LEU HD22 H  -5.398  12.348  -2.177 1.00 . A 1 . 10 LEU HD22 1 1 
       19 21115 1 1 10 LEU HD23 H  -3.946  12.740  -1.256 1.00 . A 1 . 10 LEU HD23 1 1 
       19 21116 1 1 10 LEU HG   H  -6.576  14.145  -0.893 1.00 . A 1 . 10 LEU HG   1 1 
       19 21117 1 1 10 LEU N    N  -4.052  11.923   1.186 1.00 . A 1 . 10 LEU N    1 1 
       19 21118 1 1 10 LEU O    O  -5.890  10.077  -1.295 1.00 . A 1 . 10 LEU O    1 1 
       19 21119 1 1 11 GLU C    C  -1.762   9.210  -1.971 1.00 . A 1 . 11 GLU C    1 1 
       19 21120 1 1 11 GLU CA   C  -3.276   9.432  -1.961 1.00 . A 1 . 11 GLU CA   1 1 
       19 21121 1 1 11 GLU CB   C  -3.706  10.118  -3.259 1.00 . A 1 . 11 GLU CB   1 1 
       19 21122 1 1 11 GLU CD   C  -3.826  12.397  -4.342 1.00 . A 1 . 11 GLU CD   1 1 
       19 21123 1 1 11 GLU CG   C  -2.995  11.437  -3.514 1.00 . A 1 . 11 GLU CG   1 1 
       19 21124 1 1 11 GLU H    H  -3.028  10.582  -0.200 1.00 . A 1 . 11 GLU H    1 1 
       19 21125 1 1 11 GLU HA   H  -3.766   8.472  -1.896 1.00 . A 1 . 11 GLU HA   1 1 
       19 21126 1 1 11 GLU HB2  H  -3.499   9.456  -4.088 1.00 . A 1 . 11 GLU HB2  1 1 
       19 21127 1 1 11 GLU HB3  H  -4.768  10.308  -3.218 1.00 . A 1 . 11 GLU HB3  1 1 
       19 21128 1 1 11 GLU HG2  H  -2.775  11.902  -2.564 1.00 . A 1 . 11 GLU HG2  1 1 
       19 21129 1 1 11 GLU HG3  H  -2.072  11.238  -4.038 1.00 . A 1 . 11 GLU HG3  1 1 
       19 21130 1 1 11 GLU N    N  -3.699  10.226  -0.813 1.00 . A 1 . 11 GLU N    1 1 
       19 21131 1 1 11 GLU O    O  -1.130   9.270  -3.027 1.00 . A 1 . 11 GLU O    1 1 
       19 21132 1 1 11 GLU OE1  O  -5.061  12.220  -4.395 1.00 . A 1 . 11 GLU OE1  1 1 
       19 21133 1 1 11 GLU OE2  O  -3.242  13.327  -4.938 1.00 . A 1 . 11 GLU OE2  1 1 
       19 21134 1 1 12 GLN C    C   0.697   8.323   0.695 1.00 . A 1 . 12 GLN C    1 1 
       19 21135 1 1 12 GLN CA   C   0.261   8.707  -0.718 1.00 . A 1 . 12 GLN CA   1 1 
       19 21136 1 1 12 GLN CB   C   1.043   9.940  -1.184 1.00 . A 1 . 12 GLN CB   1 1 
       19 21137 1 1 12 GLN CD   C   0.422  12.326  -1.726 1.00 . A 1 . 12 GLN CD   1 1 
       19 21138 1 1 12 GLN CG   C   0.503  11.256  -0.655 1.00 . A 1 . 12 GLN CG   1 1 
       19 21139 1 1 12 GLN H    H  -1.725   8.900   0.010 1.00 . A 1 . 12 GLN H    1 1 
       19 21140 1 1 12 GLN HA   H   0.492   7.886  -1.379 1.00 . A 1 . 12 GLN HA   1 1 
       19 21141 1 1 12 GLN HB2  H   2.064   9.845  -0.851 1.00 . A 1 . 12 GLN HB2  1 1 
       19 21142 1 1 12 GLN HB3  H   1.027   9.976  -2.263 1.00 . A 1 . 12 GLN HB3  1 1 
       19 21143 1 1 12 GLN HE21 H   1.382  13.611  -0.551 1.00 . A 1 . 12 GLN HE21 1 1 
       19 21144 1 1 12 GLN HE22 H   0.926  14.212  -2.106 1.00 . A 1 . 12 GLN HE22 1 1 
       19 21145 1 1 12 GLN HG2  H  -0.484  11.092  -0.258 1.00 . A 1 . 12 GLN HG2  1 1 
       19 21146 1 1 12 GLN HG3  H   1.158  11.605   0.133 1.00 . A 1 . 12 GLN HG3  1 1 
       19 21147 1 1 12 GLN N    N  -1.179   8.944  -0.803 1.00 . A 1 . 12 GLN N    1 1 
       19 21148 1 1 12 GLN NE2  N   0.965  13.502  -1.431 1.00 . A 1 . 12 GLN NE2  1 1 
       19 21149 1 1 12 GLN O    O   1.511   9.011   1.309 1.00 . A 1 . 12 GLN O    1 1 
       19 21150 1 1 12 GLN OE1  O  -0.123  12.099  -2.807 1.00 . A 1 . 12 GLN OE1  1 1 
       19 21151 1 1 13 GLY C    C   2.036   6.563   2.681 1.00 . A 1 . 13 GLY C    1 1 
       19 21152 1 1 13 GLY CA   C   0.538   6.762   2.535 1.00 . A 1 . 13 GLY CA   1 1 
       19 21153 1 1 13 GLY H    H  -0.468   6.694   0.669 1.00 . A 1 . 13 GLY H    1 1 
       19 21154 1 1 13 GLY HA2  H   0.211   7.495   3.256 1.00 . A 1 . 13 GLY HA2  1 1 
       19 21155 1 1 13 GLY HA3  H   0.040   5.825   2.737 1.00 . A 1 . 13 GLY HA3  1 1 
       19 21156 1 1 13 GLY N    N   0.168   7.214   1.203 1.00 . A 1 . 13 GLY N    1 1 
       19 21157 1 1 13 GLY O    O   2.578   6.648   3.783 1.00 . A 1 . 13 GLY O    1 1 
       19 21158 1 1 14 GLU C    C   4.815   7.078   0.596 1.00 . A 1 . 14 GLU C    1 1 
       19 21159 1 1 14 GLU CA   C   4.148   6.097   1.546 1.00 . A 1 . 14 GLU CA   1 1 
       19 21160 1 1 14 GLU CB   C   4.482   4.667   1.119 1.00 . A 1 . 14 GLU CB   1 1 
       19 21161 1 1 14 GLU CD   C   5.149   3.629  -1.087 1.00 . A 1 . 14 GLU CD   1 1 
       19 21162 1 1 14 GLU CG   C   4.061   4.341  -0.306 1.00 . A 1 . 14 GLU CG   1 1 
       19 21163 1 1 14 GLU H    H   2.209   6.257   0.717 1.00 . A 1 . 14 GLU H    1 1 
       19 21164 1 1 14 GLU HA   H   4.527   6.269   2.544 1.00 . A 1 . 14 GLU HA   1 1 
       19 21165 1 1 14 GLU HB2  H   5.549   4.523   1.197 1.00 . A 1 . 14 GLU HB2  1 1 
       19 21166 1 1 14 GLU HB3  H   3.988   3.978   1.784 1.00 . A 1 . 14 GLU HB3  1 1 
       19 21167 1 1 14 GLU HG2  H   3.188   3.708  -0.276 1.00 . A 1 . 14 GLU HG2  1 1 
       19 21168 1 1 14 GLU HG3  H   3.818   5.262  -0.815 1.00 . A 1 . 14 GLU HG3  1 1 
       19 21169 1 1 14 GLU N    N   2.702   6.304   1.561 1.00 . A 1 . 14 GLU N    1 1 
       19 21170 1 1 14 GLU O    O   5.977   7.439   0.777 1.00 . A 1 . 14 GLU O    1 1 
       19 21171 1 1 14 GLU OE1  O   6.186   4.263  -1.374 1.00 . A 1 . 14 GLU OE1  1 1 
       19 21172 1 1 14 GLU OE2  O   4.964   2.437  -1.412 1.00 . A 1 . 14 GLU OE2  1 1 
       19 21173 1 1 15 ASP C    C   5.073   9.719  -0.660 1.00 . A 1 . 15 ASP C    1 1 
       19 21174 1 1 15 ASP CA   C   4.593   8.466  -1.376 1.00 . A 1 . 15 ASP CA   1 1 
       19 21175 1 1 15 ASP CB   C   3.517   8.816  -2.406 1.00 . A 1 . 15 ASP CB   1 1 
       19 21176 1 1 15 ASP CG   C   3.925   8.448  -3.819 1.00 . A 1 . 15 ASP CG   1 1 
       19 21177 1 1 15 ASP H    H   3.144   7.209  -0.496 1.00 . A 1 . 15 ASP H    1 1 
       19 21178 1 1 15 ASP HA   H   5.431   8.005  -1.878 1.00 . A 1 . 15 ASP HA   1 1 
       19 21179 1 1 15 ASP HB2  H   2.609   8.282  -2.161 1.00 . A 1 . 15 ASP HB2  1 1 
       19 21180 1 1 15 ASP HB3  H   3.324   9.879  -2.370 1.00 . A 1 . 15 ASP HB3  1 1 
       19 21181 1 1 15 ASP N    N   4.069   7.518  -0.410 1.00 . A 1 . 15 ASP N    1 1 
       19 21182 1 1 15 ASP O    O   5.944  10.435  -1.152 1.00 . A 1 . 15 ASP O    1 1 
       19 21183 1 1 15 ASP OD1  O   5.143   8.375  -4.086 1.00 . A 1 . 15 ASP OD1  1 1 
       19 21184 1 1 15 ASP OD2  O   3.026   8.233  -4.659 1.00 . A 1 . 15 ASP OD2  1 1 
       19 21185 1 1 16 CYS C    C   3.762  11.375   2.380 1.00 . A 1 . 16 CYS C    1 1 
       19 21186 1 1 16 CYS CA   C   4.840  11.121   1.331 1.00 . A 1 . 16 CYS CA   1 1 
       19 21187 1 1 16 CYS CB   C   5.027  12.358   0.444 1.00 . A 1 . 16 CYS CB   1 1 
       19 21188 1 1 16 CYS H    H   3.808   9.347   0.845 1.00 . A 1 . 16 CYS H    1 1 
       19 21189 1 1 16 CYS HA   H   5.771  10.904   1.834 1.00 . A 1 . 16 CYS HA   1 1 
       19 21190 1 1 16 CYS HB2  H   6.005  12.310  -0.009 1.00 . A 1 . 16 CYS HB2  1 1 
       19 21191 1 1 16 CYS HB3  H   4.278  12.339  -0.334 1.00 . A 1 . 16 CYS HB3  1 1 
       19 21192 1 1 16 CYS N    N   4.492   9.966   0.516 1.00 . A 1 . 16 CYS N    1 1 
       19 21193 1 1 16 CYS O    O   2.623  10.940   2.233 1.00 . A 1 . 16 CYS O    1 1 
       19 21194 1 1 16 CYS SG   S   4.894  13.962   1.314 1.00 . A 1 . 16 CYS SG   1 1 
       19 21195 1 1 17 ASP C    C   2.607  11.180   5.137 1.00 . A 1 . 17 ASP C    1 1 
       19 21196 1 1 17 ASP CA   C   3.213  12.427   4.504 1.00 . A 1 . 17 ASP CA   1 1 
       19 21197 1 1 17 ASP CB   C   2.102  13.341   3.979 1.00 . A 1 . 17 ASP CB   1 1 
       19 21198 1 1 17 ASP CG   C   2.134  14.716   4.617 1.00 . A 1 . 17 ASP CG   1 1 
       19 21199 1 1 17 ASP H    H   5.054  12.410   3.477 1.00 . A 1 . 17 ASP H    1 1 
       19 21200 1 1 17 ASP HA   H   3.770  12.960   5.257 1.00 . A 1 . 17 ASP HA   1 1 
       19 21201 1 1 17 ASP HB2  H   2.215  13.458   2.912 1.00 . A 1 . 17 ASP HB2  1 1 
       19 21202 1 1 17 ASP HB3  H   1.142  12.890   4.188 1.00 . A 1 . 17 ASP HB3  1 1 
       19 21203 1 1 17 ASP N    N   4.134  12.091   3.429 1.00 . A 1 . 17 ASP N    1 1 
       19 21204 1 1 17 ASP O    O   1.534  10.730   4.735 1.00 . A 1 . 17 ASP O    1 1 
       19 21205 1 1 17 ASP OD1  O   2.412  14.800   5.832 1.00 . A 1 . 17 ASP OD1  1 1 
       19 21206 1 1 17 ASP OD2  O   1.882  15.708   3.902 1.00 . A 1 . 17 ASP OD2  1 1 
       19 21207 1 1 18 CYS C    C   1.326   9.493   7.047 1.00 . A 1 . 18 CYS C    1 1 
       19 21208 1 1 18 CYS CA   C   2.832   9.448   6.854 1.00 . A 1 . 18 CYS CA   1 1 
       19 21209 1 1 18 CYS CB   C   3.521   9.356   8.224 1.00 . A 1 . 18 CYS CB   1 1 
       19 21210 1 1 18 CYS H    H   4.140  11.047   6.410 1.00 . A 1 . 18 CYS H    1 1 
       19 21211 1 1 18 CYS HA   H   3.084   8.583   6.266 1.00 . A 1 . 18 CYS HA   1 1 
       19 21212 1 1 18 CYS HB2  H   4.560   9.619   8.112 1.00 . A 1 . 18 CYS HB2  1 1 
       19 21213 1 1 18 CYS HB3  H   3.049  10.065   8.903 1.00 . A 1 . 18 CYS HB3  1 1 
       19 21214 1 1 18 CYS N    N   3.298  10.635   6.139 1.00 . A 1 . 18 CYS N    1 1 
       19 21215 1 1 18 CYS O    O   0.648   8.468   6.973 1.00 . A 1 . 18 CYS O    1 1 
       19 21216 1 1 18 CYS SG   S   3.457   7.712   9.022 1.00 . A 1 . 18 CYS SG   1 1 
       19 21217 1 1 19 GLY C    C  -1.010  10.441   8.925 1.00 . A 1 . 19 GLY C    1 1 
       19 21218 1 1 19 GLY CA   C  -0.609  10.838   7.524 1.00 . A 1 . 19 GLY CA   1 1 
       19 21219 1 1 19 GLY H    H   1.397  11.475   7.369 1.00 . A 1 . 19 GLY H    1 1 
       19 21220 1 1 19 GLY HA2  H  -0.874  11.870   7.364 1.00 . A 1 . 19 GLY HA2  1 1 
       19 21221 1 1 19 GLY HA3  H  -1.141  10.221   6.816 1.00 . A 1 . 19 GLY HA3  1 1 
       19 21222 1 1 19 GLY N    N   0.809  10.689   7.309 1.00 . A 1 . 19 GLY N    1 1 
       19 21223 1 1 19 GLY O    O  -2.089  10.801   9.394 1.00 . A 1 . 19 GLY O    1 1 
       19 21224 1 1 20 SER C    C   0.268  10.199  11.953 1.00 . A 1 . 20 SER C    1 1 
       19 21225 1 1 20 SER CA   C  -0.404   9.275  10.958 1.00 . A 1 . 20 SER CA   1 1 
       19 21226 1 1 20 SER CB   C   0.067   7.845  11.189 1.00 . A 1 . 20 SER CB   1 1 
       19 21227 1 1 20 SER H    H   0.713   9.452   9.188 1.00 . A 1 . 20 SER H    1 1 
       19 21228 1 1 20 SER HA   H  -1.462   9.324  11.103 1.00 . A 1 . 20 SER HA   1 1 
       19 21229 1 1 20 SER HB2  H   1.065   7.863  11.597 1.00 . A 1 . 20 SER HB2  1 1 
       19 21230 1 1 20 SER HB3  H  -0.600   7.364  11.889 1.00 . A 1 . 20 SER HB3  1 1 
       19 21231 1 1 20 SER HG   H   0.965   6.779   9.812 1.00 . A 1 . 20 SER HG   1 1 
       19 21232 1 1 20 SER N    N  -0.134   9.703   9.604 1.00 . A 1 . 20 SER N    1 1 
       19 21233 1 1 20 SER O    O   1.423   9.993  12.327 1.00 . A 1 . 20 SER O    1 1 
       19 21234 1 1 20 SER OG   O   0.078   7.105   9.980 1.00 . A 1 . 20 SER OG   1 1 
       19 21235 1 1 21 PRO C    C   0.632  11.528  14.614 1.00 . A 1 . 21 PRO C    1 1 
       19 21236 1 1 21 PRO CA   C   0.089  12.198  13.356 1.00 . A 1 . 21 PRO CA   1 1 
       19 21237 1 1 21 PRO CB   C  -1.116  13.082  13.695 1.00 . A 1 . 21 PRO CB   1 1 
       19 21238 1 1 21 PRO CD   C  -1.826  11.565  12.011 1.00 . A 1 . 21 PRO CD   1 1 
       19 21239 1 1 21 PRO CG   C  -2.306  12.328  13.206 1.00 . A 1 . 21 PRO CG   1 1 
       19 21240 1 1 21 PRO HA   H   0.862  12.796  12.906 1.00 . A 1 . 21 PRO HA   1 1 
       19 21241 1 1 21 PRO HB2  H  -1.160  13.243  14.762 1.00 . A 1 . 21 PRO HB2  1 1 
       19 21242 1 1 21 PRO HB3  H  -1.016  14.025  13.188 1.00 . A 1 . 21 PRO HB3  1 1 
       19 21243 1 1 21 PRO HD2  H  -2.418  10.675  11.866 1.00 . A 1 . 21 PRO HD2  1 1 
       19 21244 1 1 21 PRO HD3  H  -1.843  12.186  11.124 1.00 . A 1 . 21 PRO HD3  1 1 
       19 21245 1 1 21 PRO HG2  H  -2.653  11.650  13.972 1.00 . A 1 . 21 PRO HG2  1 1 
       19 21246 1 1 21 PRO HG3  H  -3.091  13.014  12.926 1.00 . A 1 . 21 PRO HG3  1 1 
       19 21247 1 1 21 PRO N    N  -0.446  11.237  12.398 1.00 . A 1 . 21 PRO N    1 1 
       19 21248 1 1 21 PRO O    O   1.474  12.091  15.314 1.00 . A 1 . 21 PRO O    1 1 
       19 21249 1 1 22 ALA C    C   2.072   9.276  16.020 1.00 . A 1 . 22 ALA C    1 1 
       19 21250 1 1 22 ALA CA   C   0.577   9.581  16.070 1.00 . A 1 . 22 ALA CA   1 1 
       19 21251 1 1 22 ALA CB   C  -0.220   8.292  16.198 1.00 . A 1 . 22 ALA CB   1 1 
       19 21252 1 1 22 ALA H    H  -0.528   9.930  14.301 1.00 . A 1 . 22 ALA H    1 1 
       19 21253 1 1 22 ALA HA   H   0.374  10.187  16.940 1.00 . A 1 . 22 ALA HA   1 1 
       19 21254 1 1 22 ALA HB1  H   0.391   7.536  16.668 1.00 . A 1 . 22 ALA HB1  1 1 
       19 21255 1 1 22 ALA HB2  H  -0.519   7.955  15.216 1.00 . A 1 . 22 ALA HB2  1 1 
       19 21256 1 1 22 ALA HB3  H  -1.099   8.470  16.800 1.00 . A 1 . 22 ALA HB3  1 1 
       19 21257 1 1 22 ALA N    N   0.143  10.326  14.896 1.00 . A 1 . 22 ALA N    1 1 
       19 21258 1 1 22 ALA O    O   2.677   8.947  17.041 1.00 . A 1 . 22 ALA O    1 1 
       19 21259 1 1 23 ASN C    C   4.801  10.227  13.927 1.00 . A 1 . 23 ASN C    1 1 
       19 21260 1 1 23 ASN CA   C   4.091   9.102  14.675 1.00 . A 1 . 23 ASN CA   1 1 
       19 21261 1 1 23 ASN CB   C   4.292   7.778  13.936 1.00 . A 1 . 23 ASN CB   1 1 
       19 21262 1 1 23 ASN CG   C   4.261   6.584  14.870 1.00 . A 1 . 23 ASN CG   1 1 
       19 21263 1 1 23 ASN H    H   2.140   9.639  14.049 1.00 . A 1 . 23 ASN H    1 1 
       19 21264 1 1 23 ASN HA   H   4.521   9.018  15.662 1.00 . A 1 . 23 ASN HA   1 1 
       19 21265 1 1 23 ASN HB2  H   3.508   7.659  13.203 1.00 . A 1 . 23 ASN HB2  1 1 
       19 21266 1 1 23 ASN HB3  H   5.249   7.795  13.434 1.00 . A 1 . 23 ASN HB3  1 1 
       19 21267 1 1 23 ASN HD21 H   2.567   5.950  14.043 1.00 . A 1 . 23 ASN HD21 1 1 
       19 21268 1 1 23 ASN HD22 H   3.191   4.970  15.321 1.00 . A 1 . 23 ASN HD22 1 1 
       19 21269 1 1 23 ASN N    N   2.667   9.378  14.833 1.00 . A 1 . 23 ASN N    1 1 
       19 21270 1 1 23 ASN ND2  N   3.236   5.750  14.730 1.00 . A 1 . 23 ASN ND2  1 1 
       19 21271 1 1 23 ASN O    O   5.504  11.038  14.530 1.00 . A 1 . 23 ASN O    1 1 
       19 21272 1 1 23 ASN OD1  O   5.147   6.411  15.706 1.00 . A 1 . 23 ASN OD1  1 1 
       19 21273 1 1 24 CYS C    C   6.781  11.231  11.942 1.00 . A 1 . 24 CYS C    1 1 
       19 21274 1 1 24 CYS CA   C   5.265  11.276  11.776 1.00 . A 1 . 24 CYS CA   1 1 
       19 21275 1 1 24 CYS CB   C   4.730  12.667  12.117 1.00 . A 1 . 24 CYS CB   1 1 
       19 21276 1 1 24 CYS H    H   4.064   9.580  12.185 1.00 . A 1 . 24 CYS H    1 1 
       19 21277 1 1 24 CYS HA   H   5.024  11.051  10.750 1.00 . A 1 . 24 CYS HA   1 1 
       19 21278 1 1 24 CYS HB2  H   4.952  12.890  13.150 1.00 . A 1 . 24 CYS HB2  1 1 
       19 21279 1 1 24 CYS HB3  H   5.209  13.398  11.483 1.00 . A 1 . 24 CYS HB3  1 1 
       19 21280 1 1 24 CYS N    N   4.626  10.261  12.609 1.00 . A 1 . 24 CYS N    1 1 
       19 21281 1 1 24 CYS O    O   7.475  12.221  11.711 1.00 . A 1 . 24 CYS O    1 1 
       19 21282 1 1 24 CYS SG   S   2.931  12.824  11.887 1.00 . A 1 . 24 CYS SG   1 1 
       19 21283 1 1 25 GLN C    C   8.981   8.431  13.004 1.00 . A 1 . 25 GLN C    1 1 
       19 21284 1 1 25 GLN CA   C   8.712   9.863  12.548 1.00 . A 1 . 25 GLN CA   1 1 
       19 21285 1 1 25 GLN CB   C   9.251  10.856  13.581 1.00 . A 1 . 25 GLN CB   1 1 
       19 21286 1 1 25 GLN CD   C  11.415  12.094  13.162 1.00 . A 1 . 25 GLN CD   1 1 
       19 21287 1 1 25 GLN CG   C   9.911  12.078  12.962 1.00 . A 1 . 25 GLN CG   1 1 
       19 21288 1 1 25 GLN H    H   6.671   9.320  12.510 1.00 . A 1 . 25 GLN H    1 1 
       19 21289 1 1 25 GLN HA   H   9.209  10.029  11.604 1.00 . A 1 . 25 GLN HA   1 1 
       19 21290 1 1 25 GLN HB2  H   8.434  11.191  14.202 1.00 . A 1 . 25 GLN HB2  1 1 
       19 21291 1 1 25 GLN HB3  H   9.980  10.355  14.201 1.00 . A 1 . 25 GLN HB3  1 1 
       19 21292 1 1 25 GLN HE21 H  11.699  11.636  11.248 1.00 . A 1 . 25 GLN HE21 1 1 
       19 21293 1 1 25 GLN HE22 H  13.131  11.830  12.195 1.00 . A 1 . 25 GLN HE22 1 1 
       19 21294 1 1 25 GLN HG2  H   9.705  12.085  11.903 1.00 . A 1 . 25 GLN HG2  1 1 
       19 21295 1 1 25 GLN HG3  H   9.493  12.965  13.416 1.00 . A 1 . 25 GLN HG3  1 1 
       19 21296 1 1 25 GLN N    N   7.283  10.066  12.345 1.00 . A 1 . 25 GLN N    1 1 
       19 21297 1 1 25 GLN NE2  N  12.156  11.826  12.094 1.00 . A 1 . 25 GLN NE2  1 1 
       19 21298 1 1 25 GLN O    O   9.875   8.181  13.813 1.00 . A 1 . 25 GLN O    1 1 
       19 21299 1 1 25 GLN OE1  O  11.903  12.345  14.264 1.00 . A 1 . 25 GLN OE1  1 1 
       19 21300 1 1 26 ASP C    C   7.313   5.238  12.068 1.00 . A 1 . 26 ASP C    1 1 
       19 21301 1 1 26 ASP CA   C   8.332   6.086  12.830 1.00 . A 1 . 26 ASP CA   1 1 
       19 21302 1 1 26 ASP CB   C   8.156   5.898  14.340 1.00 . A 1 . 26 ASP CB   1 1 
       19 21303 1 1 26 ASP CG   C   9.122   4.880  14.913 1.00 . A 1 . 26 ASP CG   1 1 
       19 21304 1 1 26 ASP H    H   7.498   7.759  11.842 1.00 . A 1 . 26 ASP H    1 1 
       19 21305 1 1 26 ASP HA   H   9.327   5.771  12.550 1.00 . A 1 . 26 ASP HA   1 1 
       19 21306 1 1 26 ASP HB2  H   8.323   6.843  14.835 1.00 . A 1 . 26 ASP HB2  1 1 
       19 21307 1 1 26 ASP HB3  H   7.148   5.565  14.539 1.00 . A 1 . 26 ASP HB3  1 1 
       19 21308 1 1 26 ASP N    N   8.193   7.495  12.480 1.00 . A 1 . 26 ASP N    1 1 
       19 21309 1 1 26 ASP O    O   6.801   5.657  11.029 1.00 . A 1 . 26 ASP O    1 1 
       19 21310 1 1 26 ASP OD1  O   8.790   3.676  14.903 1.00 . A 1 . 26 ASP OD1  1 1 
       19 21311 1 1 26 ASP OD2  O  10.210   5.287  15.371 1.00 . A 1 . 26 ASP OD2  1 1 
       19 21312 1 1 27 ARG C    C   6.563   2.728  10.561 1.00 . A 1 . 27 ARG C    1 1 
       19 21313 1 1 27 ARG CA   C   6.068   3.146  11.947 1.00 . A 1 . 27 ARG CA   1 1 
       19 21314 1 1 27 ARG CB   C   4.686   3.807  11.862 1.00 . A 1 . 27 ARG CB   1 1 
       19 21315 1 1 27 ARG CD   C   2.364   2.838  11.890 1.00 . A 1 . 27 ARG CD   1 1 
       19 21316 1 1 27 ARG CG   C   3.658   2.980  11.104 1.00 . A 1 . 27 ARG CG   1 1 
       19 21317 1 1 27 ARG CZ   C   0.279   4.119  12.176 1.00 . A 1 . 27 ARG CZ   1 1 
       19 21318 1 1 27 ARG H    H   7.464   3.763  13.412 1.00 . A 1 . 27 ARG H    1 1 
       19 21319 1 1 27 ARG HA   H   5.994   2.263  12.562 1.00 . A 1 . 27 ARG HA   1 1 
       19 21320 1 1 27 ARG HB2  H   4.318   3.969  12.864 1.00 . A 1 . 27 ARG HB2  1 1 
       19 21321 1 1 27 ARG HB3  H   4.785   4.761  11.367 1.00 . A 1 . 27 ARG HB3  1 1 
       19 21322 1 1 27 ARG HD2  H   1.980   1.838  11.750 1.00 . A 1 . 27 ARG HD2  1 1 
       19 21323 1 1 27 ARG HD3  H   2.574   2.998  12.937 1.00 . A 1 . 27 ARG HD3  1 1 
       19 21324 1 1 27 ARG HE   H   1.477   4.225  10.584 1.00 . A 1 . 27 ARG HE   1 1 
       19 21325 1 1 27 ARG HG2  H   3.443   3.465  10.164 1.00 . A 1 . 27 ARG HG2  1 1 
       19 21326 1 1 27 ARG HG3  H   4.066   1.997  10.919 1.00 . A 1 . 27 ARG HG3  1 1 
       19 21327 1 1 27 ARG HH11 H   0.728   2.895  13.722 1.00 . A 1 . 27 ARG HH11 1 1 
       19 21328 1 1 27 ARG HH12 H  -0.733   3.807  13.899 1.00 . A 1 . 27 ARG HH12 1 1 
       19 21329 1 1 27 ARG HH21 H  -0.444   5.426  10.815 1.00 . A 1 . 27 ARG HH21 1 1 
       19 21330 1 1 27 ARG HH22 H  -1.399   5.244  12.248 1.00 . A 1 . 27 ARG HH22 1 1 
       19 21331 1 1 27 ARG N    N   7.023   4.046  12.584 1.00 . A 1 . 27 ARG N    1 1 
       19 21332 1 1 27 ARG NE   N   1.351   3.798  11.457 1.00 . A 1 . 27 ARG NE   1 1 
       19 21333 1 1 27 ARG NH1  N   0.075   3.561  13.363 1.00 . A 1 . 27 ARG NH1  1 1 
       19 21334 1 1 27 ARG NH2  N  -0.593   5.002  11.708 1.00 . A 1 . 27 ARG NH2  1 1 
       19 21335 1 1 27 ARG O    O   7.351   1.790  10.439 1.00 . A 1 . 27 ARG O    1 1 
       19 21336 1 1 28 CYS C    C   6.393   4.318   7.241 1.00 . A 1 . 28 CYS C    1 1 
       19 21337 1 1 28 CYS CA   C   6.533   3.109   8.161 1.00 . A 1 . 28 CYS CA   1 1 
       19 21338 1 1 28 CYS CB   C   5.737   1.927   7.604 1.00 . A 1 . 28 CYS CB   1 1 
       19 21339 1 1 28 CYS H    H   5.491   4.166   9.667 1.00 . A 1 . 28 CYS H    1 1 
       19 21340 1 1 28 CYS HA   H   7.576   2.832   8.202 1.00 . A 1 . 28 CYS HA   1 1 
       19 21341 1 1 28 CYS HB2  H   5.808   1.933   6.528 1.00 . A 1 . 28 CYS HB2  1 1 
       19 21342 1 1 28 CYS HB3  H   6.166   1.011   7.982 1.00 . A 1 . 28 CYS HB3  1 1 
       19 21343 1 1 28 CYS N    N   6.112   3.424   9.520 1.00 . A 1 . 28 CYS N    1 1 
       19 21344 1 1 28 CYS O    O   6.304   4.175   6.022 1.00 . A 1 . 28 CYS O    1 1 
       19 21345 1 1 28 CYS SG   S   3.968   1.928   8.036 1.00 . A 1 . 28 CYS SG   1 1 
       19 21346 1 1 29 CYS C    C   6.631   7.954   7.892 1.00 . A 1 . 29 CYS C    1 1 
       19 21347 1 1 29 CYS CA   C   6.290   6.744   7.053 1.00 . A 1 . 29 CYS CA   1 1 
       19 21348 1 1 29 CYS CB   C   4.896   6.907   6.442 1.00 . A 1 . 29 CYS CB   1 1 
       19 21349 1 1 29 CYS H    H   6.486   5.567   8.803 1.00 . A 1 . 29 CYS H    1 1 
       19 21350 1 1 29 CYS HA   H   7.013   6.693   6.256 1.00 . A 1 . 29 CYS HA   1 1 
       19 21351 1 1 29 CYS HB2  H   4.738   7.949   6.215 1.00 . A 1 . 29 CYS HB2  1 1 
       19 21352 1 1 29 CYS HB3  H   4.849   6.337   5.525 1.00 . A 1 . 29 CYS HB3  1 1 
       19 21353 1 1 29 CYS N    N   6.396   5.512   7.828 1.00 . A 1 . 29 CYS N    1 1 
       19 21354 1 1 29 CYS O    O   6.361   7.999   9.093 1.00 . A 1 . 29 CYS O    1 1 
       19 21355 1 1 29 CYS SG   S   3.519   6.359   7.505 1.00 . A 1 . 29 CYS SG   1 1 
       19 21356 1 1 30 ASN C    C   6.792  11.327   7.467 1.00 . A 1 . 30 ASN C    1 1 
       19 21357 1 1 30 ASN CA   C   7.641  10.150   7.909 1.00 . A 1 . 30 ASN CA   1 1 
       19 21358 1 1 30 ASN CB   C   9.109  10.451   7.624 1.00 . A 1 . 30 ASN CB   1 1 
       19 21359 1 1 30 ASN CG   C   9.933  10.554   8.886 1.00 . A 1 . 30 ASN CG   1 1 
       19 21360 1 1 30 ASN H    H   7.432   8.824   6.287 1.00 . A 1 . 30 ASN H    1 1 
       19 21361 1 1 30 ASN HA   H   7.514  10.007   8.970 1.00 . A 1 . 30 ASN HA   1 1 
       19 21362 1 1 30 ASN HB2  H   9.520   9.662   7.012 1.00 . A 1 . 30 ASN HB2  1 1 
       19 21363 1 1 30 ASN HB3  H   9.181  11.386   7.094 1.00 . A 1 . 30 ASN HB3  1 1 
       19 21364 1 1 30 ASN HD21 H  11.199   9.209   8.173 1.00 . A 1 . 30 ASN HD21 1 1 
       19 21365 1 1 30 ASN HD22 H  11.568   9.834   9.742 1.00 . A 1 . 30 ASN HD22 1 1 
       19 21366 1 1 30 ASN N    N   7.241   8.932   7.242 1.00 . A 1 . 30 ASN N    1 1 
       19 21367 1 1 30 ASN ND2  N  11.008   9.788   8.941 1.00 . A 1 . 30 ASN ND2  1 1 
       19 21368 1 1 30 ASN O    O   7.105  11.997   6.481 1.00 . A 1 . 30 ASN O    1 1 
       19 21369 1 1 30 ASN OD1  O   9.607  11.313   9.799 1.00 . A 1 . 30 ASN OD1  1 1 
       19 21370 1 1 31 ALA C    C   5.680  14.030   8.118 1.00 . A 1 . 31 ALA C    1 1 
       19 21371 1 1 31 ALA CA   C   4.883  12.736   7.938 1.00 . A 1 . 31 ALA CA   1 1 
       19 21372 1 1 31 ALA CB   C   3.647  12.705   8.831 1.00 . A 1 . 31 ALA CB   1 1 
       19 21373 1 1 31 ALA H    H   5.566  11.051   9.016 1.00 . A 1 . 31 ALA H    1 1 
       19 21374 1 1 31 ALA HA   H   4.565  12.664   6.911 1.00 . A 1 . 31 ALA HA   1 1 
       19 21375 1 1 31 ALA HB1  H   2.757  12.636   8.220 1.00 . A 1 . 31 ALA HB1  1 1 
       19 21376 1 1 31 ALA HB2  H   3.609  13.604   9.418 1.00 . A 1 . 31 ALA HB2  1 1 
       19 21377 1 1 31 ALA HB3  H   3.693  11.847   9.490 1.00 . A 1 . 31 ALA HB3  1 1 
       19 21378 1 1 31 ALA N    N   5.743  11.602   8.227 1.00 . A 1 . 31 ALA N    1 1 
       19 21379 1 1 31 ALA O    O   5.227  15.118   7.761 1.00 . A 1 . 31 ALA O    1 1 
       19 21380 1 1 32 ALA C    C   8.703  15.211   7.697 1.00 . A 1 . 32 ALA C    1 1 
       19 21381 1 1 32 ALA CA   C   7.806  14.981   8.904 1.00 . A 1 . 32 ALA CA   1 1 
       19 21382 1 1 32 ALA CB   C   8.680  14.642  10.095 1.00 . A 1 . 32 ALA CB   1 1 
       19 21383 1 1 32 ALA H    H   7.180  12.981   8.918 1.00 . A 1 . 32 ALA H    1 1 
       19 21384 1 1 32 ALA HA   H   7.241  15.873   9.125 1.00 . A 1 . 32 ALA HA   1 1 
       19 21385 1 1 32 ALA HB1  H   9.262  15.506  10.375 1.00 . A 1 . 32 ALA HB1  1 1 
       19 21386 1 1 32 ALA HB2  H   9.348  13.828   9.820 1.00 . A 1 . 32 ALA HB2  1 1 
       19 21387 1 1 32 ALA HB3  H   8.060  14.335  10.923 1.00 . A 1 . 32 ALA HB3  1 1 
       19 21388 1 1 32 ALA N    N   6.889  13.878   8.667 1.00 . A 1 . 32 ALA N    1 1 
       19 21389 1 1 32 ALA O    O   8.949  16.344   7.286 1.00 . A 1 . 32 ALA O    1 1 
       19 21390 1 1 33 THR C    C   9.375  14.030   4.701 1.00 . A 1 . 33 THR C    1 1 
       19 21391 1 1 33 THR CA   C  10.120  14.136   6.027 1.00 . A 1 . 33 THR CA   1 1 
       19 21392 1 1 33 THR CB   C  11.118  12.985   6.169 1.00 . A 1 . 33 THR CB   1 1 
       19 21393 1 1 33 THR CG2  C  10.810  11.796   5.294 1.00 . A 1 . 33 THR CG2  1 1 
       19 21394 1 1 33 THR H    H   8.987  13.244   7.565 1.00 . A 1 . 33 THR H    1 1 
       19 21395 1 1 33 THR HA   H  10.659  15.071   6.053 1.00 . A 1 . 33 THR HA   1 1 
       19 21396 1 1 33 THR HB   H  11.087  12.640   7.187 1.00 . A 1 . 33 THR HB   1 1 
       19 21397 1 1 33 THR HG1  H  12.733  14.022   6.555 1.00 . A 1 . 33 THR HG1  1 1 
       19 21398 1 1 33 THR HG21 H   9.764  11.555   5.385 1.00 . A 1 . 33 THR HG21 1 1 
       19 21399 1 1 33 THR HG22 H  11.403  10.954   5.616 1.00 . A 1 . 33 THR HG22 1 1 
       19 21400 1 1 33 THR HG23 H  11.040  12.033   4.267 1.00 . A 1 . 33 THR HG23 1 1 
       19 21401 1 1 33 THR N    N   9.212  14.109   7.163 1.00 . A 1 . 33 THR N    1 1 
       19 21402 1 1 33 THR O    O   9.980  14.139   3.635 1.00 . A 1 . 33 THR O    1 1 
       19 21403 1 1 33 THR OG1  O  12.435  13.411   5.877 1.00 . A 1 . 33 THR OG1  1 1 
       19 21404 1 1 34 CYS C    C   7.596  12.415   2.800 1.00 . A 1 . 34 CYS C    1 1 
       19 21405 1 1 34 CYS CA   C   7.253  13.694   3.569 1.00 . A 1 . 34 CYS CA   1 1 
       19 21406 1 1 34 CYS CB   C   7.442  14.940   2.680 1.00 . A 1 . 34 CYS CB   1 1 
       19 21407 1 1 34 CYS H    H   7.637  13.732   5.646 1.00 . A 1 . 34 CYS H    1 1 
       19 21408 1 1 34 CYS HA   H   6.222  13.645   3.880 1.00 . A 1 . 34 CYS HA   1 1 
       19 21409 1 1 34 CYS HB2  H   7.003  15.790   3.179 1.00 . A 1 . 34 CYS HB2  1 1 
       19 21410 1 1 34 CYS HB3  H   8.499  15.120   2.552 1.00 . A 1 . 34 CYS HB3  1 1 
       19 21411 1 1 34 CYS N    N   8.066  13.814   4.770 1.00 . A 1 . 34 CYS N    1 1 
       19 21412 1 1 34 CYS O    O   7.455  12.365   1.583 1.00 . A 1 . 34 CYS O    1 1 
       19 21413 1 1 34 CYS SG   S   6.695  14.846   1.014 1.00 . A 1 . 34 CYS SG   1 1 
       19 21414 1 1 35 LYS C    C   8.311   8.918   3.726 1.00 . A 1 . 35 LYS C    1 1 
       19 21415 1 1 35 LYS CA   C   8.381  10.125   2.805 1.00 . A 1 . 35 LYS CA   1 1 
       19 21416 1 1 35 LYS CB   C   9.776  10.211   2.190 1.00 . A 1 . 35 LYS CB   1 1 
       19 21417 1 1 35 LYS CD   C  10.176   9.588  -0.212 1.00 . A 1 . 35 LYS CD   1 1 
       19 21418 1 1 35 LYS CE   C  11.612   9.747  -0.687 1.00 . A 1 . 35 LYS CE   1 1 
       19 21419 1 1 35 LYS CG   C   9.780  10.697   0.749 1.00 . A 1 . 35 LYS CG   1 1 
       19 21420 1 1 35 LYS H    H   8.158  11.427   4.483 1.00 . A 1 . 35 LYS H    1 1 
       19 21421 1 1 35 LYS HA   H   7.662   9.992   2.011 1.00 . A 1 . 35 LYS HA   1 1 
       19 21422 1 1 35 LYS HB2  H  10.376  10.887   2.779 1.00 . A 1 . 35 LYS HB2  1 1 
       19 21423 1 1 35 LYS HB3  H  10.224   9.228   2.217 1.00 . A 1 . 35 LYS HB3  1 1 
       19 21424 1 1 35 LYS HD2  H  10.077   8.638   0.291 1.00 . A 1 . 35 LYS HD2  1 1 
       19 21425 1 1 35 LYS HD3  H   9.517   9.615  -1.067 1.00 . A 1 . 35 LYS HD3  1 1 
       19 21426 1 1 35 LYS HE2  H  11.753  10.760  -1.032 1.00 . A 1 . 35 LYS HE2  1 1 
       19 21427 1 1 35 LYS HE3  H  12.275   9.554   0.143 1.00 . A 1 . 35 LYS HE3  1 1 
       19 21428 1 1 35 LYS HG2  H   8.791  11.043   0.493 1.00 . A 1 . 35 LYS HG2  1 1 
       19 21429 1 1 35 LYS HG3  H  10.484  11.511   0.656 1.00 . A 1 . 35 LYS HG3  1 1 
       19 21430 1 1 35 LYS HZ1  H  12.845   9.070  -2.231 1.00 . A 1 . 35 LYS HZ1  1 1 
       19 21431 1 1 35 LYS HZ2  H  11.194   8.843  -2.524 1.00 . A 1 . 35 LYS HZ2  1 1 
       19 21432 1 1 35 LYS HZ3  H  12.005   7.836  -1.433 1.00 . A 1 . 35 LYS HZ3  1 1 
       19 21433 1 1 35 LYS N    N   8.048  11.368   3.498 1.00 . A 1 . 35 LYS N    1 1 
       19 21434 1 1 35 LYS NZ   N  11.937   8.809  -1.796 1.00 . A 1 . 35 LYS NZ   1 1 
       19 21435 1 1 35 LYS O    O   8.633   9.005   4.911 1.00 . A 1 . 35 LYS O    1 1 
       19 21436 1 1 36 LEU C    C   9.172   6.225   4.553 1.00 . A 1 . 36 LEU C    1 1 
       19 21437 1 1 36 LEU CA   C   7.815   6.549   3.930 1.00 . A 1 . 36 LEU CA   1 1 
       19 21438 1 1 36 LEU CB   C   7.319   5.392   3.056 1.00 . A 1 . 36 LEU CB   1 1 
       19 21439 1 1 36 LEU CD1  C   7.789   3.562   1.412 1.00 . A 1 . 36 LEU CD1  1 1 
       19 21440 1 1 36 LEU CD2  C   8.636   5.884   0.980 1.00 . A 1 . 36 LEU CD2  1 1 
       19 21441 1 1 36 LEU CG   C   8.326   4.841   2.046 1.00 . A 1 . 36 LEU CG   1 1 
       19 21442 1 1 36 LEU H    H   7.673   7.777   2.210 1.00 . A 1 . 36 LEU H    1 1 
       19 21443 1 1 36 LEU HA   H   7.103   6.715   4.721 1.00 . A 1 . 36 LEU HA   1 1 
       19 21444 1 1 36 LEU HB2  H   7.019   4.584   3.706 1.00 . A 1 . 36 LEU HB2  1 1 
       19 21445 1 1 36 LEU HB3  H   6.450   5.731   2.512 1.00 . A 1 . 36 LEU HB3  1 1 
       19 21446 1 1 36 LEU HD11 H   8.532   2.781   1.490 1.00 . A 1 . 36 LEU HD11 1 1 
       19 21447 1 1 36 LEU HD12 H   7.563   3.742   0.372 1.00 . A 1 . 36 LEU HD12 1 1 
       19 21448 1 1 36 LEU HD13 H   6.887   3.252   1.927 1.00 . A 1 . 36 LEU HD13 1 1 
       19 21449 1 1 36 LEU HD21 H   9.120   6.734   1.438 1.00 . A 1 . 36 LEU HD21 1 1 
       19 21450 1 1 36 LEU HD22 H   7.718   6.203   0.509 1.00 . A 1 . 36 LEU HD22 1 1 
       19 21451 1 1 36 LEU HD23 H   9.291   5.455   0.236 1.00 . A 1 . 36 LEU HD23 1 1 
       19 21452 1 1 36 LEU HG   H   9.246   4.599   2.559 1.00 . A 1 . 36 LEU HG   1 1 
       19 21453 1 1 36 LEU N    N   7.905   7.782   3.163 1.00 . A 1 . 36 LEU N    1 1 
       19 21454 1 1 36 LEU O    O  10.214   6.588   4.006 1.00 . A 1 . 36 LEU O    1 1 
       19 21455 1 1 37 THR C    C  10.985   3.916   5.965 1.00 . A 1 . 37 THR C    1 1 
       19 21456 1 1 37 THR CA   C  10.395   5.249   6.414 1.00 . A 1 . 37 THR CA   1 1 
       19 21457 1 1 37 THR CB   C  10.152   5.225   7.922 1.00 . A 1 . 37 THR CB   1 1 
       19 21458 1 1 37 THR CG2  C  10.099   6.605   8.535 1.00 . A 1 . 37 THR CG2  1 1 
       19 21459 1 1 37 THR H    H   8.301   5.332   6.114 1.00 . A 1 . 37 THR H    1 1 
       19 21460 1 1 37 THR HA   H  11.108   6.029   6.195 1.00 . A 1 . 37 THR HA   1 1 
       19 21461 1 1 37 THR HB   H  10.955   4.681   8.398 1.00 . A 1 . 37 THR HB   1 1 
       19 21462 1 1 37 THR HG1  H   8.825   4.518   9.176 1.00 . A 1 . 37 THR HG1  1 1 
       19 21463 1 1 37 THR HG21 H  11.098   7.013   8.584 1.00 . A 1 . 37 THR HG21 1 1 
       19 21464 1 1 37 THR HG22 H   9.686   6.541   9.530 1.00 . A 1 . 37 THR HG22 1 1 
       19 21465 1 1 37 THR HG23 H   9.477   7.245   7.926 1.00 . A 1 . 37 THR HG23 1 1 
       19 21466 1 1 37 THR N    N   9.159   5.576   5.711 1.00 . A 1 . 37 THR N    1 1 
       19 21467 1 1 37 THR O    O  10.270   3.023   5.510 1.00 . A 1 . 37 THR O    1 1 
       19 21468 1 1 37 THR OG1  O   8.932   4.573   8.224 1.00 . A 1 . 37 THR OG1  1 1 
       19 21469 1 1 38 PRO C    C  12.373   1.296   6.294 1.00 . A 1 . 38 PRO C    1 1 
       19 21470 1 1 38 PRO CA   C  13.031   2.547   5.727 1.00 . A 1 . 38 PRO CA   1 1 
       19 21471 1 1 38 PRO CB   C  14.414   2.747   6.346 1.00 . A 1 . 38 PRO CB   1 1 
       19 21472 1 1 38 PRO CD   C  13.231   4.795   6.649 1.00 . A 1 . 38 PRO CD   1 1 
       19 21473 1 1 38 PRO CG   C  14.595   4.223   6.381 1.00 . A 1 . 38 PRO CG   1 1 
       19 21474 1 1 38 PRO HA   H  13.121   2.451   4.655 1.00 . A 1 . 38 PRO HA   1 1 
       19 21475 1 1 38 PRO HB2  H  14.432   2.323   7.339 1.00 . A 1 . 38 PRO HB2  1 1 
       19 21476 1 1 38 PRO HB3  H  15.162   2.272   5.729 1.00 . A 1 . 38 PRO HB3  1 1 
       19 21477 1 1 38 PRO HD2  H  13.077   4.923   7.710 1.00 . A 1 . 38 PRO HD2  1 1 
       19 21478 1 1 38 PRO HD3  H  13.108   5.735   6.132 1.00 . A 1 . 38 PRO HD3  1 1 
       19 21479 1 1 38 PRO HG2  H  15.277   4.491   7.175 1.00 . A 1 . 38 PRO HG2  1 1 
       19 21480 1 1 38 PRO HG3  H  14.968   4.572   5.430 1.00 . A 1 . 38 PRO HG3  1 1 
       19 21481 1 1 38 PRO N    N  12.317   3.771   6.104 1.00 . A 1 . 38 PRO N    1 1 
       19 21482 1 1 38 PRO O    O  11.773   1.328   7.368 1.00 . A 1 . 38 PRO O    1 1 
       19 21483 1 1 39 GLY C    C  10.501  -1.252   5.432 1.00 . A 1 . 39 GLY C    1 1 
       19 21484 1 1 39 GLY CA   C  11.891  -1.051   5.999 1.00 . A 1 . 39 GLY CA   1 1 
       19 21485 1 1 39 GLY H    H  12.971   0.235   4.709 1.00 . A 1 . 39 GLY H    1 1 
       19 21486 1 1 39 GLY HA2  H  12.521  -1.869   5.682 1.00 . A 1 . 39 GLY HA2  1 1 
       19 21487 1 1 39 GLY HA3  H  11.833  -1.051   7.077 1.00 . A 1 . 39 GLY HA3  1 1 
       19 21488 1 1 39 GLY N    N  12.485   0.197   5.559 1.00 . A 1 . 39 GLY N    1 1 
       19 21489 1 1 39 GLY O    O  10.098  -2.379   5.141 1.00 . A 1 . 39 GLY O    1 1 
       19 21490 1 1 40 SER C    C   8.454  -0.380   3.215 1.00 . A 1 . 40 SER C    1 1 
       19 21491 1 1 40 SER CA   C   8.418  -0.210   4.729 1.00 . A 1 . 40 SER CA   1 1 
       19 21492 1 1 40 SER CB   C   7.650   1.061   5.093 1.00 . A 1 . 40 SER CB   1 1 
       19 21493 1 1 40 SER H    H  10.147   0.714   5.517 1.00 . A 1 . 40 SER H    1 1 
       19 21494 1 1 40 SER HA   H   7.918  -1.062   5.165 1.00 . A 1 . 40 SER HA   1 1 
       19 21495 1 1 40 SER HB2  H   7.596   1.151   6.167 1.00 . A 1 . 40 SER HB2  1 1 
       19 21496 1 1 40 SER HB3  H   8.165   1.919   4.686 1.00 . A 1 . 40 SER HB3  1 1 
       19 21497 1 1 40 SER HG   H   6.211   1.763   3.964 1.00 . A 1 . 40 SER HG   1 1 
       19 21498 1 1 40 SER N    N   9.768  -0.155   5.270 1.00 . A 1 . 40 SER N    1 1 
       19 21499 1 1 40 SER O    O   8.975   0.473   2.498 1.00 . A 1 . 40 SER O    1 1 
       19 21500 1 1 40 SER OG   O   6.333   1.029   4.570 1.00 . A 1 . 40 SER OG   1 1 
       19 21501 1 1 41 GLN C    C   6.866  -0.853   0.603 1.00 . A 1 . 41 GLN C    1 1 
       19 21502 1 1 41 GLN CA   C   7.869  -1.759   1.303 1.00 . A 1 . 41 GLN CA   1 1 
       19 21503 1 1 41 GLN CB   C   7.516  -3.226   1.045 1.00 . A 1 . 41 GLN CB   1 1 
       19 21504 1 1 41 GLN CD   C   8.577  -5.508   1.254 1.00 . A 1 . 41 GLN CD   1 1 
       19 21505 1 1 41 GLN CG   C   8.258  -4.198   1.947 1.00 . A 1 . 41 GLN CG   1 1 
       19 21506 1 1 41 GLN H    H   7.495  -2.130   3.355 1.00 . A 1 . 41 GLN H    1 1 
       19 21507 1 1 41 GLN HA   H   8.854  -1.558   0.908 1.00 . A 1 . 41 GLN HA   1 1 
       19 21508 1 1 41 GLN HB2  H   6.455  -3.361   1.201 1.00 . A 1 . 41 GLN HB2  1 1 
       19 21509 1 1 41 GLN HB3  H   7.753  -3.466   0.019 1.00 . A 1 . 41 GLN HB3  1 1 
       19 21510 1 1 41 GLN HE21 H   7.406  -6.493   2.525 1.00 . A 1 . 41 GLN HE21 1 1 
       19 21511 1 1 41 GLN HE22 H   8.186  -7.457   1.322 1.00 . A 1 . 41 GLN HE22 1 1 
       19 21512 1 1 41 GLN HG2  H   9.185  -3.741   2.262 1.00 . A 1 . 41 GLN HG2  1 1 
       19 21513 1 1 41 GLN HG3  H   7.647  -4.404   2.813 1.00 . A 1 . 41 GLN HG3  1 1 
       19 21514 1 1 41 GLN N    N   7.897  -1.485   2.734 1.00 . A 1 . 41 GLN N    1 1 
       19 21515 1 1 41 GLN NE2  N   7.998  -6.596   1.750 1.00 . A 1 . 41 GLN NE2  1 1 
       19 21516 1 1 41 GLN O    O   7.135  -0.326  -0.477 1.00 . A 1 . 41 GLN O    1 1 
       19 21517 1 1 41 GLN OE1  O   9.334  -5.543   0.284 1.00 . A 1 . 41 GLN OE1  1 1 
       19 21518 1 1 42 CYS C    C   3.561   0.416   1.690 1.00 . A 1 . 42 CYS C    1 1 
       19 21519 1 1 42 CYS CA   C   4.661   0.165   0.666 1.00 . A 1 . 42 CYS CA   1 1 
       19 21520 1 1 42 CYS CB   C   4.073  -0.487  -0.583 1.00 . A 1 . 42 CYS CB   1 1 
       19 21521 1 1 42 CYS H    H   5.554  -1.124   2.084 1.00 . A 1 . 42 CYS H    1 1 
       19 21522 1 1 42 CYS HA   H   5.104   1.111   0.393 1.00 . A 1 . 42 CYS HA   1 1 
       19 21523 1 1 42 CYS HB2  H   4.862  -0.645  -1.303 1.00 . A 1 . 42 CYS HB2  1 1 
       19 21524 1 1 42 CYS HB3  H   3.640  -1.439  -0.314 1.00 . A 1 . 42 CYS HB3  1 1 
       19 21525 1 1 42 CYS N    N   5.708  -0.677   1.226 1.00 . A 1 . 42 CYS N    1 1 
       19 21526 1 1 42 CYS O    O   3.228  -0.462   2.486 1.00 . A 1 . 42 CYS O    1 1 
       19 21527 1 1 42 CYS SG   S   2.779   0.503  -1.390 1.00 . A 1 . 42 CYS SG   1 1 
       19 21528 1 1 43 ASN C    C   0.577   1.977   1.903 1.00 . A 1 . 43 ASN C    1 1 
       19 21529 1 1 43 ASN CA   C   1.937   1.979   2.595 1.00 . A 1 . 43 ASN CA   1 1 
       19 21530 1 1 43 ASN CB   C   2.202   3.352   3.212 1.00 . A 1 . 43 ASN CB   1 1 
       19 21531 1 1 43 ASN CG   C   1.320   3.627   4.414 1.00 . A 1 . 43 ASN CG   1 1 
       19 21532 1 1 43 ASN H    H   3.306   2.278   1.010 1.00 . A 1 . 43 ASN H    1 1 
       19 21533 1 1 43 ASN HA   H   1.930   1.242   3.381 1.00 . A 1 . 43 ASN HA   1 1 
       19 21534 1 1 43 ASN HB2  H   3.233   3.406   3.527 1.00 . A 1 . 43 ASN HB2  1 1 
       19 21535 1 1 43 ASN HB3  H   2.016   4.114   2.469 1.00 . A 1 . 43 ASN HB3  1 1 
       19 21536 1 1 43 ASN HD21 H  -0.250   3.918   3.228 1.00 . A 1 . 43 ASN HD21 1 1 
       19 21537 1 1 43 ASN HD22 H  -0.547   4.087   4.921 1.00 . A 1 . 43 ASN HD22 1 1 
       19 21538 1 1 43 ASN N    N   2.999   1.620   1.666 1.00 . A 1 . 43 ASN N    1 1 
       19 21539 1 1 43 ASN ND2  N   0.046   3.905   4.162 1.00 . A 1 . 43 ASN ND2  1 1 
       19 21540 1 1 43 ASN O    O  -0.435   1.628   2.510 1.00 . A 1 . 43 ASN O    1 1 
       19 21541 1 1 43 ASN OD1  O   1.777   3.589   5.556 1.00 . A 1 . 43 ASN OD1  1 1 
       19 21542 1 1 44 TYR C    C  -0.546   1.729  -1.483 1.00 . A 1 . 44 TYR C    1 1 
       19 21543 1 1 44 TYR CA   C  -0.692   2.414  -0.128 1.00 . A 1 . 44 TYR CA   1 1 
       19 21544 1 1 44 TYR CB   C  -1.157   3.868  -0.313 1.00 . A 1 . 44 TYR CB   1 1 
       19 21545 1 1 44 TYR CD1  C  -1.442   4.113  -2.818 1.00 . A 1 . 44 TYR CD1  1 1 
       19 21546 1 1 44 TYR CD2  C   0.232   5.426  -1.740 1.00 . A 1 . 44 TYR CD2  1 1 
       19 21547 1 1 44 TYR CE1  C  -1.101   4.671  -4.035 1.00 . A 1 . 44 TYR CE1  1 1 
       19 21548 1 1 44 TYR CE2  C   0.577   5.989  -2.954 1.00 . A 1 . 44 TYR CE2  1 1 
       19 21549 1 1 44 TYR CG   C  -0.781   4.481  -1.650 1.00 . A 1 . 44 TYR CG   1 1 
       19 21550 1 1 44 TYR CZ   C  -0.092   5.608  -4.098 1.00 . A 1 . 44 TYR CZ   1 1 
       19 21551 1 1 44 TYR H    H   1.395   2.643   0.198 1.00 . A 1 . 44 TYR H    1 1 
       19 21552 1 1 44 TYR HA   H  -1.439   1.884   0.444 1.00 . A 1 . 44 TYR HA   1 1 
       19 21553 1 1 44 TYR HB2  H  -2.232   3.905  -0.227 1.00 . A 1 . 44 TYR HB2  1 1 
       19 21554 1 1 44 TYR HB3  H  -0.719   4.477   0.465 1.00 . A 1 . 44 TYR HB3  1 1 
       19 21555 1 1 44 TYR HD1  H  -2.231   3.376  -2.768 1.00 . A 1 . 44 TYR HD1  1 1 
       19 21556 1 1 44 TYR HD2  H   0.755   5.722  -0.842 1.00 . A 1 . 44 TYR HD2  1 1 
       19 21557 1 1 44 TYR HE1  H  -1.626   4.372  -4.931 1.00 . A 1 . 44 TYR HE1  1 1 
       19 21558 1 1 44 TYR HE2  H   1.369   6.722  -3.004 1.00 . A 1 . 44 TYR HE2  1 1 
       19 21559 1 1 44 TYR HH   H   1.197   6.092  -5.440 1.00 . A 1 . 44 TYR HH   1 1 
       19 21560 1 1 44 TYR N    N   0.556   2.372   0.632 1.00 . A 1 . 44 TYR N    1 1 
       19 21561 1 1 44 TYR O    O   0.453   1.910  -2.178 1.00 . A 1 . 44 TYR O    1 1 
       19 21562 1 1 44 TYR OH   O   0.249   6.166  -5.309 1.00 . A 1 . 44 TYR OH   1 1 
       19 21563 1 1 45 GLY C    C  -2.272  -1.048  -3.102 1.00 . A 1 . 45 GLY C    1 1 
       19 21564 1 1 45 GLY CA   C  -1.533   0.273  -3.138 1.00 . A 1 . 45 GLY CA   1 1 
       19 21565 1 1 45 GLY H    H  -2.337   0.866  -1.273 1.00 . A 1 . 45 GLY H    1 1 
       19 21566 1 1 45 GLY HA2  H  -1.991   0.907  -3.883 1.00 . A 1 . 45 GLY HA2  1 1 
       19 21567 1 1 45 GLY HA3  H  -0.507   0.092  -3.418 1.00 . A 1 . 45 GLY HA3  1 1 
       19 21568 1 1 45 GLY N    N  -1.559   0.959  -1.861 1.00 . A 1 . 45 GLY N    1 1 
       19 21569 1 1 45 GLY O    O  -2.593  -1.561  -2.030 1.00 . A 1 . 45 GLY O    1 1 
       19 21570 1 1 46 GLU C    C  -2.520  -3.976  -3.638 1.00 . A 1 . 46 GLU C    1 1 
       19 21571 1 1 46 GLU CA   C  -3.254  -2.867  -4.386 1.00 . A 1 . 46 GLU CA   1 1 
       19 21572 1 1 46 GLU CB   C  -3.421  -3.256  -5.855 1.00 . A 1 . 46 GLU CB   1 1 
       19 21573 1 1 46 GLU CD   C  -4.397  -2.184  -7.924 1.00 . A 1 . 46 GLU CD   1 1 
       19 21574 1 1 46 GLU CG   C  -4.656  -2.656  -6.507 1.00 . A 1 . 46 GLU CG   1 1 
       19 21575 1 1 46 GLU H    H  -2.263  -1.136  -5.097 1.00 . A 1 . 46 GLU H    1 1 
       19 21576 1 1 46 GLU HA   H  -4.231  -2.738  -3.945 1.00 . A 1 . 46 GLU HA   1 1 
       19 21577 1 1 46 GLU HB2  H  -2.552  -2.923  -6.405 1.00 . A 1 . 46 GLU HB2  1 1 
       19 21578 1 1 46 GLU HB3  H  -3.490  -4.331  -5.925 1.00 . A 1 . 46 GLU HB3  1 1 
       19 21579 1 1 46 GLU HG2  H  -5.435  -3.404  -6.531 1.00 . A 1 . 46 GLU HG2  1 1 
       19 21580 1 1 46 GLU HG3  H  -4.986  -1.814  -5.917 1.00 . A 1 . 46 GLU HG3  1 1 
       19 21581 1 1 46 GLU N    N  -2.544  -1.598  -4.279 1.00 . A 1 . 46 GLU N    1 1 
       19 21582 1 1 46 GLU O    O  -3.142  -4.895  -3.106 1.00 . A 1 . 46 GLU O    1 1 
       19 21583 1 1 46 GLU OE1  O  -3.456  -1.386  -8.121 1.00 . A 1 . 46 GLU OE1  1 1 
       19 21584 1 1 46 GLU OE2  O  -5.135  -2.611  -8.837 1.00 . A 1 . 46 GLU OE2  1 1 
       19 21585 1 1 47 CYS C    C   0.293  -4.322  -1.689 1.00 . A 1 . 47 CYS C    1 1 
       19 21586 1 1 47 CYS CA   C  -0.379  -4.894  -2.931 1.00 . A 1 . 47 CYS CA   1 1 
       19 21587 1 1 47 CYS CB   C   0.693  -5.432  -3.882 1.00 . A 1 . 47 CYS CB   1 1 
       19 21588 1 1 47 CYS H    H  -0.752  -3.137  -4.056 1.00 . A 1 . 47 CYS H    1 1 
       19 21589 1 1 47 CYS HA   H  -1.027  -5.706  -2.635 1.00 . A 1 . 47 CYS HA   1 1 
       19 21590 1 1 47 CYS HB2  H   0.935  -4.670  -4.606 1.00 . A 1 . 47 CYS HB2  1 1 
       19 21591 1 1 47 CYS HB3  H   1.581  -5.672  -3.313 1.00 . A 1 . 47 CYS HB3  1 1 
       19 21592 1 1 47 CYS N    N  -1.194  -3.890  -3.608 1.00 . A 1 . 47 CYS N    1 1 
       19 21593 1 1 47 CYS O    O   1.333  -4.815  -1.265 1.00 . A 1 . 47 CYS O    1 1 
       19 21594 1 1 47 CYS SG   S   0.202  -6.925  -4.797 1.00 . A 1 . 47 CYS SG   1 1 
       19 21595 1 1 48 CYS C    C  -0.644  -2.818   1.283 1.00 . A 1 . 48 CYS C    1 1 
       19 21596 1 1 48 CYS CA   C   0.275  -2.657   0.078 1.00 . A 1 . 48 CYS CA   1 1 
       19 21597 1 1 48 CYS CB   C   0.549  -1.176  -0.185 1.00 . A 1 . 48 CYS CB   1 1 
       19 21598 1 1 48 CYS H    H  -1.124  -2.922  -1.493 1.00 . A 1 . 48 CYS H    1 1 
       19 21599 1 1 48 CYS HA   H   1.211  -3.151   0.291 1.00 . A 1 . 48 CYS HA   1 1 
       19 21600 1 1 48 CYS HB2  H  -0.383  -0.632  -0.149 1.00 . A 1 . 48 CYS HB2  1 1 
       19 21601 1 1 48 CYS HB3  H   1.211  -0.798   0.580 1.00 . A 1 . 48 CYS HB3  1 1 
       19 21602 1 1 48 CYS N    N  -0.295  -3.281  -1.112 1.00 . A 1 . 48 CYS N    1 1 
       19 21603 1 1 48 CYS O    O  -1.812  -2.431   1.245 1.00 . A 1 . 48 CYS O    1 1 
       19 21604 1 1 48 CYS SG   S   1.322  -0.848  -1.802 1.00 . A 1 . 48 CYS SG   1 1 
       19 21605 1 1 49 ASP C    C  -0.035  -3.261   4.805 1.00 . A 1 . 49 ASP C    1 1 
       19 21606 1 1 49 ASP CA   C  -0.867  -3.611   3.575 1.00 . A 1 . 49 ASP CA   1 1 
       19 21607 1 1 49 ASP CB   C  -1.336  -5.065   3.658 1.00 . A 1 . 49 ASP CB   1 1 
       19 21608 1 1 49 ASP CG   C  -2.316  -5.293   4.792 1.00 . A 1 . 49 ASP CG   1 1 
       19 21609 1 1 49 ASP H    H   0.833  -3.680   2.318 1.00 . A 1 . 49 ASP H    1 1 
       19 21610 1 1 49 ASP HA   H  -1.732  -2.965   3.545 1.00 . A 1 . 49 ASP HA   1 1 
       19 21611 1 1 49 ASP HB2  H  -1.818  -5.335   2.731 1.00 . A 1 . 49 ASP HB2  1 1 
       19 21612 1 1 49 ASP HB3  H  -0.479  -5.704   3.812 1.00 . A 1 . 49 ASP HB3  1 1 
       19 21613 1 1 49 ASP N    N  -0.104  -3.394   2.353 1.00 . A 1 . 49 ASP N    1 1 
       19 21614 1 1 49 ASP O    O   1.068  -3.776   4.988 1.00 . A 1 . 49 ASP O    1 1 
       19 21615 1 1 49 ASP OD1  O  -2.346  -4.464   5.726 1.00 . A 1 . 49 ASP OD1  1 1 
       19 21616 1 1 49 ASP OD2  O  -3.052  -6.301   4.747 1.00 . A 1 . 49 ASP OD2  1 1 
       19 21617 1 1 50 GLN C    C   1.385  -1.185   6.526 1.00 . A 1 . 50 GLN C    1 1 
       19 21618 1 1 50 GLN CA   C   0.111  -1.957   6.858 1.00 . A 1 . 50 GLN CA   1 1 
       19 21619 1 1 50 GLN CB   C   0.438  -3.166   7.740 1.00 . A 1 . 50 GLN CB   1 1 
       19 21620 1 1 50 GLN CD   C   0.068  -3.937  10.117 1.00 . A 1 . 50 GLN CD   1 1 
       19 21621 1 1 50 GLN CG   C  -0.572  -3.397   8.853 1.00 . A 1 . 50 GLN CG   1 1 
       19 21622 1 1 50 GLN H    H  -1.453  -2.009   5.440 1.00 . A 1 . 50 GLN H    1 1 
       19 21623 1 1 50 GLN HA   H  -0.556  -1.302   7.399 1.00 . A 1 . 50 GLN HA   1 1 
       19 21624 1 1 50 GLN HB2  H   0.468  -4.051   7.122 1.00 . A 1 . 50 GLN HB2  1 1 
       19 21625 1 1 50 GLN HB3  H   1.409  -3.019   8.190 1.00 . A 1 . 50 GLN HB3  1 1 
       19 21626 1 1 50 GLN HE21 H   0.623  -2.103  10.649 1.00 . A 1 . 50 GLN HE21 1 1 
       19 21627 1 1 50 GLN HE22 H   1.064  -3.367  11.741 1.00 . A 1 . 50 GLN HE22 1 1 
       19 21628 1 1 50 GLN HG2  H  -1.054  -2.459   9.085 1.00 . A 1 . 50 GLN HG2  1 1 
       19 21629 1 1 50 GLN HG3  H  -1.311  -4.106   8.509 1.00 . A 1 . 50 GLN HG3  1 1 
       19 21630 1 1 50 GLN N    N  -0.573  -2.382   5.643 1.00 . A 1 . 50 GLN N    1 1 
       19 21631 1 1 50 GLN NE2  N   0.643  -3.046  10.916 1.00 . A 1 . 50 GLN NE2  1 1 
       19 21632 1 1 50 GLN O    O   1.390   0.046   6.520 1.00 . A 1 . 50 GLN O    1 1 
       19 21633 1 1 50 GLN OE1  O   0.045  -5.141  10.373 1.00 . A 1 . 50 GLN OE1  1 1 
       19 21634 1 1 51 CYS C    C   4.597  -2.188   5.031 1.00 . A 1 . 51 CYS C    1 1 
       19 21635 1 1 51 CYS CA   C   3.743  -1.287   5.925 1.00 . A 1 . 51 CYS CA   1 1 
       19 21636 1 1 51 CYS CB   C   4.518  -0.957   7.205 1.00 . A 1 . 51 CYS CB   1 1 
       19 21637 1 1 51 CYS H    H   2.399  -2.889   6.275 1.00 . A 1 . 51 CYS H    1 1 
       19 21638 1 1 51 CYS HA   H   3.537  -0.369   5.396 1.00 . A 1 . 51 CYS HA   1 1 
       19 21639 1 1 51 CYS HB2  H   4.837  -1.880   7.667 1.00 . A 1 . 51 CYS HB2  1 1 
       19 21640 1 1 51 CYS HB3  H   5.387  -0.375   6.945 1.00 . A 1 . 51 CYS HB3  1 1 
       19 21641 1 1 51 CYS N    N   2.464  -1.912   6.253 1.00 . A 1 . 51 CYS N    1 1 
       19 21642 1 1 51 CYS O    O   5.814  -2.016   4.948 1.00 . A 1 . 51 CYS O    1 1 
       19 21643 1 1 51 CYS SG   S   3.566  -0.020   8.449 1.00 . A 1 . 51 CYS SG   1 1 
       19 21644 1 1 52 ARG C    C   3.793  -4.501   2.320 1.00 . A 1 . 52 ARG C    1 1 
       19 21645 1 1 52 ARG CA   C   4.677  -4.063   3.482 1.00 . A 1 . 52 ARG CA   1 1 
       19 21646 1 1 52 ARG CB   C   5.154  -5.288   4.265 1.00 . A 1 . 52 ARG CB   1 1 
       19 21647 1 1 52 ARG CD   C   6.890  -6.107   5.887 1.00 . A 1 . 52 ARG CD   1 1 
       19 21648 1 1 52 ARG CG   C   6.002  -4.942   5.478 1.00 . A 1 . 52 ARG CG   1 1 
       19 21649 1 1 52 ARG CZ   C   9.131  -5.095   5.733 1.00 . A 1 . 52 ARG CZ   1 1 
       19 21650 1 1 52 ARG H    H   2.991  -3.239   4.463 1.00 . A 1 . 52 ARG H    1 1 
       19 21651 1 1 52 ARG HA   H   5.536  -3.541   3.089 1.00 . A 1 . 52 ARG HA   1 1 
       19 21652 1 1 52 ARG HB2  H   4.291  -5.843   4.602 1.00 . A 1 . 52 ARG HB2  1 1 
       19 21653 1 1 52 ARG HB3  H   5.740  -5.914   3.609 1.00 . A 1 . 52 ARG HB3  1 1 
       19 21654 1 1 52 ARG HD2  H   6.958  -6.129   6.964 1.00 . A 1 . 52 ARG HD2  1 1 
       19 21655 1 1 52 ARG HD3  H   6.441  -7.025   5.536 1.00 . A 1 . 52 ARG HD3  1 1 
       19 21656 1 1 52 ARG HE   H   8.484  -6.617   4.616 1.00 . A 1 . 52 ARG HE   1 1 
       19 21657 1 1 52 ARG HG2  H   6.626  -4.094   5.239 1.00 . A 1 . 52 ARG HG2  1 1 
       19 21658 1 1 52 ARG HG3  H   5.350  -4.691   6.301 1.00 . A 1 . 52 ARG HG3  1 1 
       19 21659 1 1 52 ARG HH11 H   7.926  -4.254   7.123 1.00 . A 1 . 52 ARG HH11 1 1 
       19 21660 1 1 52 ARG HH12 H   9.507  -3.561   6.995 1.00 . A 1 . 52 ARG HH12 1 1 
       19 21661 1 1 52 ARG HH21 H  10.565  -5.707   4.447 1.00 . A 1 . 52 ARG HH21 1 1 
       19 21662 1 1 52 ARG HH22 H  11.006  -4.385   5.476 1.00 . A 1 . 52 ARG HH22 1 1 
       19 21663 1 1 52 ARG N    N   3.961  -3.146   4.363 1.00 . A 1 . 52 ARG N    1 1 
       19 21664 1 1 52 ARG NE   N   8.235  -5.992   5.329 1.00 . A 1 . 52 ARG NE   1 1 
       19 21665 1 1 52 ARG NH1  N   8.830  -4.233   6.696 1.00 . A 1 . 52 ARG NH1  1 1 
       19 21666 1 1 52 ARG NH2  N  10.332  -5.059   5.173 1.00 . A 1 . 52 ARG NH2  1 1 
       19 21667 1 1 52 ARG O    O   2.627  -4.116   2.238 1.00 . A 1 . 52 ARG O    1 1 
       19 21668 1 1 53 PHE C    C   2.745  -6.987   0.638 1.00 . A 1 . 53 PHE C    1 1 
       19 21669 1 1 53 PHE CA   C   3.602  -5.788   0.269 1.00 . A 1 . 53 PHE CA   1 1 
       19 21670 1 1 53 PHE CB   C   4.540  -6.174  -0.880 1.00 . A 1 . 53 PHE CB   1 1 
       19 21671 1 1 53 PHE CD1  C   4.307  -3.874  -1.849 1.00 . A 1 . 53 PHE CD1  1 1 
       19 21672 1 1 53 PHE CD2  C   6.369  -5.029  -2.155 1.00 . A 1 . 53 PHE CD2  1 1 
       19 21673 1 1 53 PHE CE1  C   4.800  -2.797  -2.551 1.00 . A 1 . 53 PHE CE1  1 1 
       19 21674 1 1 53 PHE CE2  C   6.871  -3.951  -2.860 1.00 . A 1 . 53 PHE CE2  1 1 
       19 21675 1 1 53 PHE CG   C   5.083  -5.001  -1.642 1.00 . A 1 . 53 PHE CG   1 1 
       19 21676 1 1 53 PHE CZ   C   6.084  -2.833  -3.058 1.00 . A 1 . 53 PHE CZ   1 1 
       19 21677 1 1 53 PHE H    H   5.286  -5.582   1.537 1.00 . A 1 . 53 PHE H    1 1 
       19 21678 1 1 53 PHE HA   H   2.959  -4.990  -0.056 1.00 . A 1 . 53 PHE HA   1 1 
       19 21679 1 1 53 PHE HB2  H   5.377  -6.726  -0.482 1.00 . A 1 . 53 PHE HB2  1 1 
       19 21680 1 1 53 PHE HB3  H   4.001  -6.802  -1.578 1.00 . A 1 . 53 PHE HB3  1 1 
       19 21681 1 1 53 PHE HD1  H   3.303  -3.842  -1.456 1.00 . A 1 . 53 PHE HD1  1 1 
       19 21682 1 1 53 PHE HD2  H   6.983  -5.905  -2.001 1.00 . A 1 . 53 PHE HD2  1 1 
       19 21683 1 1 53 PHE HE1  H   4.181  -1.928  -2.701 1.00 . A 1 . 53 PHE HE1  1 1 
       19 21684 1 1 53 PHE HE2  H   7.875  -3.984  -3.255 1.00 . A 1 . 53 PHE HE2  1 1 
       19 21685 1 1 53 PHE HZ   H   6.473  -1.989  -3.609 1.00 . A 1 . 53 PHE HZ   1 1 
       19 21686 1 1 53 PHE N    N   4.352  -5.307   1.422 1.00 . A 1 . 53 PHE N    1 1 
       19 21687 1 1 53 PHE O    O   3.190  -7.882   1.357 1.00 . A 1 . 53 PHE O    1 1 
       19 21688 1 1 54 LYS C    C   1.204  -9.398  -0.198 1.00 . A 1 . 54 LYS C    1 1 
       19 21689 1 1 54 LYS CA   C   0.622  -8.124   0.396 1.00 . A 1 . 54 LYS CA   1 1 
       19 21690 1 1 54 LYS CB   C  -0.765  -7.848  -0.187 1.00 . A 1 . 54 LYS CB   1 1 
       19 21691 1 1 54 LYS CD   C  -2.974  -6.757   0.307 1.00 . A 1 . 54 LYS CD   1 1 
       19 21692 1 1 54 LYS CE   C  -4.109  -6.642   1.311 1.00 . A 1 . 54 LYS CE   1 1 
       19 21693 1 1 54 LYS CG   C  -1.817  -7.564   0.871 1.00 . A 1 . 54 LYS CG   1 1 
       19 21694 1 1 54 LYS H    H   1.221  -6.281  -0.454 1.00 . A 1 . 54 LYS H    1 1 
       19 21695 1 1 54 LYS HA   H   0.543  -8.239   1.467 1.00 . A 1 . 54 LYS HA   1 1 
       19 21696 1 1 54 LYS HB2  H  -0.704  -6.992  -0.843 1.00 . A 1 . 54 LYS HB2  1 1 
       19 21697 1 1 54 LYS HB3  H  -1.084  -8.708  -0.758 1.00 . A 1 . 54 LYS HB3  1 1 
       19 21698 1 1 54 LYS HD2  H  -2.623  -5.766   0.060 1.00 . A 1 . 54 LYS HD2  1 1 
       19 21699 1 1 54 LYS HD3  H  -3.341  -7.245  -0.584 1.00 . A 1 . 54 LYS HD3  1 1 
       19 21700 1 1 54 LYS HE2  H  -4.035  -7.461   2.011 1.00 . A 1 . 54 LYS HE2  1 1 
       19 21701 1 1 54 LYS HE3  H  -4.010  -5.706   1.840 1.00 . A 1 . 54 LYS HE3  1 1 
       19 21702 1 1 54 LYS HG2  H  -2.196  -8.501   1.249 1.00 . A 1 . 54 LYS HG2  1 1 
       19 21703 1 1 54 LYS HG3  H  -1.361  -7.007   1.677 1.00 . A 1 . 54 LYS HG3  1 1 
       19 21704 1 1 54 LYS HZ1  H  -6.137  -7.139   1.279 1.00 . A 1 . 54 LYS HZ1  1 1 
       19 21705 1 1 54 LYS HZ2  H  -5.386  -7.233  -0.233 1.00 . A 1 . 54 LYS HZ2  1 1 
       19 21706 1 1 54 LYS HZ3  H  -5.765  -5.724   0.429 1.00 . A 1 . 54 LYS HZ3  1 1 
       19 21707 1 1 54 LYS N    N   1.519  -7.013   0.128 1.00 . A 1 . 54 LYS N    1 1 
       19 21708 1 1 54 LYS NZ   N  -5.442  -6.688   0.650 1.00 . A 1 . 54 LYS NZ   1 1 
       19 21709 1 1 54 LYS O    O   1.114  -9.623  -1.401 1.00 . A 1 . 54 LYS O    1 1 
       19 21710 1 1 55 LYS C    C   1.797 -12.046  -1.009 1.00 . A 1 . 55 LYS C    1 1 
       19 21711 1 1 55 LYS CA   C   2.452 -11.465   0.232 1.00 . A 1 . 55 LYS CA   1 1 
       19 21712 1 1 55 LYS CB   C   2.394 -12.496   1.355 1.00 . A 1 . 55 LYS CB   1 1 
       19 21713 1 1 55 LYS CD   C   0.903 -14.231   2.399 1.00 . A 1 . 55 LYS CD   1 1 
       19 21714 1 1 55 LYS CE   C   1.915 -14.409   3.520 1.00 . A 1 . 55 LYS CE   1 1 
       19 21715 1 1 55 LYS CG   C   0.981 -12.839   1.788 1.00 . A 1 . 55 LYS CG   1 1 
       19 21716 1 1 55 LYS H    H   1.868  -9.959   1.597 1.00 . A 1 . 55 LYS H    1 1 
       19 21717 1 1 55 LYS HA   H   3.487 -11.254   0.008 1.00 . A 1 . 55 LYS HA   1 1 
       19 21718 1 1 55 LYS HB2  H   2.870 -13.403   1.014 1.00 . A 1 . 55 LYS HB2  1 1 
       19 21719 1 1 55 LYS HB3  H   2.930 -12.114   2.210 1.00 . A 1 . 55 LYS HB3  1 1 
       19 21720 1 1 55 LYS HD2  H  -0.089 -14.383   2.797 1.00 . A 1 . 55 LYS HD2  1 1 
       19 21721 1 1 55 LYS HD3  H   1.100 -14.962   1.629 1.00 . A 1 . 55 LYS HD3  1 1 
       19 21722 1 1 55 LYS HE2  H   2.909 -14.325   3.106 1.00 . A 1 . 55 LYS HE2  1 1 
       19 21723 1 1 55 LYS HE3  H   1.763 -13.628   4.252 1.00 . A 1 . 55 LYS HE3  1 1 
       19 21724 1 1 55 LYS HG2  H   0.652 -12.116   2.519 1.00 . A 1 . 55 LYS HG2  1 1 
       19 21725 1 1 55 LYS HG3  H   0.335 -12.799   0.923 1.00 . A 1 . 55 LYS HG3  1 1 
       19 21726 1 1 55 LYS HZ1  H   2.147 -15.683   5.159 1.00 . A 1 . 55 LYS HZ1  1 1 
       19 21727 1 1 55 LYS HZ2  H   2.312 -16.455   3.663 1.00 . A 1 . 55 LYS HZ2  1 1 
       19 21728 1 1 55 LYS HZ3  H   0.777 -16.015   4.221 1.00 . A 1 . 55 LYS HZ3  1 1 
       19 21729 1 1 55 LYS N    N   1.822 -10.213   0.655 1.00 . A 1 . 55 LYS N    1 1 
       19 21730 1 1 55 LYS NZ   N   1.778 -15.733   4.188 1.00 . A 1 . 55 LYS NZ   1 1 
       19 21731 1 1 55 LYS O    O   0.572 -12.061  -1.133 1.00 . A 1 . 55 LYS O    1 1 
       19 21732 1 1 56 ALA C    C   1.040 -14.132  -2.836 1.00 . A 1 . 56 ALA C    1 1 
       19 21733 1 1 56 ALA CA   C   2.132 -13.130  -3.148 1.00 . A 1 . 56 ALA CA   1 1 
       19 21734 1 1 56 ALA CB   C   3.253 -13.804  -3.915 1.00 . A 1 . 56 ALA CB   1 1 
       19 21735 1 1 56 ALA H    H   3.582 -12.497  -1.761 1.00 . A 1 . 56 ALA H    1 1 
       19 21736 1 1 56 ALA HA   H   1.725 -12.340  -3.763 1.00 . A 1 . 56 ALA HA   1 1 
       19 21737 1 1 56 ALA HB1  H   3.941 -14.260  -3.220 1.00 . A 1 . 56 ALA HB1  1 1 
       19 21738 1 1 56 ALA HB2  H   3.773 -13.071  -4.511 1.00 . A 1 . 56 ALA HB2  1 1 
       19 21739 1 1 56 ALA HB3  H   2.835 -14.565  -4.561 1.00 . A 1 . 56 ALA HB3  1 1 
       19 21740 1 1 56 ALA N    N   2.624 -12.534  -1.922 1.00 . A 1 . 56 ALA N    1 1 
       19 21741 1 1 56 ALA O    O   1.081 -14.814  -1.811 1.00 . A 1 . 56 ALA O    1 1 
       19 21742 1 1 57 GLY C    C  -2.258 -14.367  -2.945 1.00 . A 1 . 57 GLY C    1 1 
       19 21743 1 1 57 GLY CA   C  -1.051 -15.102  -3.483 1.00 . A 1 . 57 GLY CA   1 1 
       19 21744 1 1 57 GLY H    H   0.071 -13.609  -4.492 1.00 . A 1 . 57 GLY H    1 1 
       19 21745 1 1 57 GLY HA2  H  -1.312 -15.577  -4.417 1.00 . A 1 . 57 GLY HA2  1 1 
       19 21746 1 1 57 GLY HA3  H  -0.754 -15.858  -2.772 1.00 . A 1 . 57 GLY HA3  1 1 
       19 21747 1 1 57 GLY N    N   0.057 -14.197  -3.704 1.00 . A 1 . 57 GLY N    1 1 
       19 21748 1 1 57 GLY O    O  -3.373 -14.888  -2.963 1.00 . A 1 . 57 GLY O    1 1 
       19 21749 1 1 58 THR C    C  -3.917 -11.733  -3.119 1.00 . A 1 . 58 THR C    1 1 
       19 21750 1 1 58 THR CA   C  -3.112 -12.312  -1.961 1.00 . A 1 . 58 THR CA   1 1 
       19 21751 1 1 58 THR CB   C  -2.553 -11.180  -1.098 1.00 . A 1 . 58 THR CB   1 1 
       19 21752 1 1 58 THR CG2  C  -3.626 -10.246  -0.591 1.00 . A 1 . 58 THR CG2  1 1 
       19 21753 1 1 58 THR H    H  -1.122 -12.774  -2.500 1.00 . A 1 . 58 THR H    1 1 
       19 21754 1 1 58 THR HA   H  -3.756 -12.937  -1.360 1.00 . A 1 . 58 THR HA   1 1 
       19 21755 1 1 58 THR HB   H  -1.858 -10.594  -1.687 1.00 . A 1 . 58 THR HB   1 1 
       19 21756 1 1 58 THR HG1  H  -1.328 -11.003   0.419 1.00 . A 1 . 58 THR HG1  1 1 
       19 21757 1 1 58 THR HG21 H  -4.559 -10.474  -1.089 1.00 . A 1 . 58 THR HG21 1 1 
       19 21758 1 1 58 THR HG22 H  -3.341  -9.224  -0.802 1.00 . A 1 . 58 THR HG22 1 1 
       19 21759 1 1 58 THR HG23 H  -3.743 -10.377   0.473 1.00 . A 1 . 58 THR HG23 1 1 
       19 21760 1 1 58 THR N    N  -2.034 -13.138  -2.480 1.00 . A 1 . 58 THR N    1 1 
       19 21761 1 1 58 THR O    O  -3.396 -10.952  -3.916 1.00 . A 1 . 58 THR O    1 1 
       19 21762 1 1 58 THR OG1  O  -1.863 -11.696   0.026 1.00 . A 1 . 58 THR OG1  1 1 
       19 21763 1 1 59 VAL C    C  -6.444 -10.196  -4.100 1.00 . A 1 . 59 VAL C    1 1 
       19 21764 1 1 59 VAL CA   C  -6.031 -11.651  -4.304 1.00 . A 1 . 59 VAL CA   1 1 
       19 21765 1 1 59 VAL CB   C  -7.303 -12.512  -4.451 1.00 . A 1 . 59 VAL CB   1 1 
       19 21766 1 1 59 VAL CG1  C  -8.137 -12.459  -3.180 1.00 . A 1 . 59 VAL CG1  1 1 
       19 21767 1 1 59 VAL CG2  C  -8.121 -12.059  -5.653 1.00 . A 1 . 59 VAL CG2  1 1 
       19 21768 1 1 59 VAL H    H  -5.541 -12.763  -2.569 1.00 . A 1 . 59 VAL H    1 1 
       19 21769 1 1 59 VAL HA   H  -5.461 -11.727  -5.218 1.00 . A 1 . 59 VAL HA   1 1 
       19 21770 1 1 59 VAL HB   H  -7.006 -13.535  -4.614 1.00 . A 1 . 59 VAL HB   1 1 
       19 21771 1 1 59 VAL HG11 H  -8.558 -13.435  -2.985 1.00 . A 1 . 59 VAL HG11 1 1 
       19 21772 1 1 59 VAL HG12 H  -8.935 -11.742  -3.303 1.00 . A 1 . 59 VAL HG12 1 1 
       19 21773 1 1 59 VAL HG13 H  -7.511 -12.164  -2.351 1.00 . A 1 . 59 VAL HG13 1 1 
       19 21774 1 1 59 VAL HG21 H  -8.331 -11.003  -5.568 1.00 . A 1 . 59 VAL HG21 1 1 
       19 21775 1 1 59 VAL HG22 H  -9.050 -12.609  -5.684 1.00 . A 1 . 59 VAL HG22 1 1 
       19 21776 1 1 59 VAL HG23 H  -7.563 -12.243  -6.559 1.00 . A 1 . 59 VAL HG23 1 1 
       19 21777 1 1 59 VAL N    N  -5.179 -12.129  -3.223 1.00 . A 1 . 59 VAL N    1 1 
       19 21778 1 1 59 VAL O    O  -7.067  -9.853  -3.095 1.00 . A 1 . 59 VAL O    1 1 
       19 21779 1 1 60 CYS C    C  -7.541  -7.569  -6.005 1.00 . A 1 . 60 CYS C    1 1 
       19 21780 1 1 60 CYS CA   C  -6.453  -7.930  -4.994 1.00 . A 1 . 60 CYS CA   1 1 
       19 21781 1 1 60 CYS CB   C  -5.225  -7.055  -5.245 1.00 . A 1 . 60 CYS CB   1 1 
       19 21782 1 1 60 CYS H    H  -5.608  -9.685  -5.847 1.00 . A 1 . 60 CYS H    1 1 
       19 21783 1 1 60 CYS HA   H  -6.822  -7.734  -4.000 1.00 . A 1 . 60 CYS HA   1 1 
       19 21784 1 1 60 CYS HB2  H  -5.051  -6.991  -6.308 1.00 . A 1 . 60 CYS HB2  1 1 
       19 21785 1 1 60 CYS HB3  H  -5.413  -6.065  -4.856 1.00 . A 1 . 60 CYS HB3  1 1 
       19 21786 1 1 60 CYS N    N  -6.103  -9.348  -5.066 1.00 . A 1 . 60 CYS N    1 1 
       19 21787 1 1 60 CYS O    O  -8.198  -6.536  -5.879 1.00 . A 1 . 60 CYS O    1 1 
       19 21788 1 1 60 CYS SG   S  -3.697  -7.670  -4.477 1.00 . A 1 . 60 CYS SG   1 1 
       19 21789 1 1 61 ARG C    C  -9.209  -9.480  -8.673 1.00 . A 1 . 61 ARG C    1 1 
       19 21790 1 1 61 ARG CA   C  -8.719  -8.173  -8.053 1.00 . A 1 . 61 ARG CA   1 1 
       19 21791 1 1 61 ARG CB   C  -8.142  -7.265  -9.151 1.00 . A 1 . 61 ARG CB   1 1 
       19 21792 1 1 61 ARG CD   C  -9.065  -5.764 -10.976 1.00 . A 1 . 61 ARG CD   1 1 
       19 21793 1 1 61 ARG CG   C  -9.024  -6.068  -9.478 1.00 . A 1 . 61 ARG CG   1 1 
       19 21794 1 1 61 ARG CZ   C  -6.643  -5.431 -11.344 1.00 . A 1 . 61 ARG CZ   1 1 
       19 21795 1 1 61 ARG H    H  -7.160  -9.219  -7.068 1.00 . A 1 . 61 ARG H    1 1 
       19 21796 1 1 61 ARG HA   H  -9.557  -7.672  -7.592 1.00 . A 1 . 61 ARG HA   1 1 
       19 21797 1 1 61 ARG HB2  H  -7.180  -6.897  -8.827 1.00 . A 1 . 61 ARG HB2  1 1 
       19 21798 1 1 61 ARG HB3  H  -8.010  -7.845 -10.052 1.00 . A 1 . 61 ARG HB3  1 1 
       19 21799 1 1 61 ARG HD2  H  -9.830  -6.375 -11.430 1.00 . A 1 . 61 ARG HD2  1 1 
       19 21800 1 1 61 ARG HD3  H  -9.318  -4.722 -11.107 1.00 . A 1 . 61 ARG HD3  1 1 
       19 21801 1 1 61 ARG HE   H  -7.792  -6.697 -12.374 1.00 . A 1 . 61 ARG HE   1 1 
       19 21802 1 1 61 ARG HG2  H -10.029  -6.277  -9.142 1.00 . A 1 . 61 ARG HG2  1 1 
       19 21803 1 1 61 ARG HG3  H  -8.646  -5.204  -8.954 1.00 . A 1 . 61 ARG HG3  1 1 
       19 21804 1 1 61 ARG HH11 H  -7.441  -4.208  -9.946 1.00 . A 1 . 61 ARG HH11 1 1 
       19 21805 1 1 61 ARG HH12 H  -5.737  -4.040 -10.191 1.00 . A 1 . 61 ARG HH12 1 1 
       19 21806 1 1 61 ARG HH21 H  -5.554  -6.475 -12.689 1.00 . A 1 . 61 ARG HH21 1 1 
       19 21807 1 1 61 ARG HH22 H  -4.666  -5.321 -11.751 1.00 . A 1 . 61 ARG HH22 1 1 
       19 21808 1 1 61 ARG N    N  -7.718  -8.417  -7.015 1.00 . A 1 . 61 ARG N    1 1 
       19 21809 1 1 61 ARG NE   N  -7.791  -6.030 -11.652 1.00 . A 1 . 61 ARG NE   1 1 
       19 21810 1 1 61 ARG NH1  N  -6.605  -4.482 -10.417 1.00 . A 1 . 61 ARG NH1  1 1 
       19 21811 1 1 61 ARG NH2  N  -5.529  -5.770 -11.980 1.00 . A 1 . 61 ARG NH2  1 1 
       19 21812 1 1 61 ARG O    O  -8.795 -10.569  -8.274 1.00 . A 1 . 61 ARG O    1 1 
       19 21813 1 1 62 ILE C    C -11.672 -10.032 -11.376 1.00 . A 1 . 62 ILE C    1 1 
       19 21814 1 1 62 ILE CA   C -10.646 -10.498 -10.360 1.00 . A 1 . 62 ILE CA   1 1 
       19 21815 1 1 62 ILE CB   C -11.309 -11.506  -9.403 1.00 . A 1 . 62 ILE CB   1 1 
       19 21816 1 1 62 ILE CD1  C -10.868 -13.500 -10.929 1.00 . A 1 . 62 ILE CD1  1 1 
       19 21817 1 1 62 ILE CG1  C -11.900 -12.684 -10.183 1.00 . A 1 . 62 ILE CG1  1 1 
       19 21818 1 1 62 ILE CG2  C -12.389 -10.823  -8.582 1.00 . A 1 . 62 ILE CG2  1 1 
       19 21819 1 1 62 ILE H    H -10.369  -8.453  -9.927 1.00 . A 1 . 62 ILE H    1 1 
       19 21820 1 1 62 ILE HA   H  -9.838 -10.997 -10.878 1.00 . A 1 . 62 ILE HA   1 1 
       19 21821 1 1 62 ILE HB   H -10.553 -11.874  -8.730 1.00 . A 1 . 62 ILE HB   1 1 
       19 21822 1 1 62 ILE HD11 H -10.268 -14.053 -10.222 1.00 . A 1 . 62 ILE HD11 1 1 
       19 21823 1 1 62 ILE HD12 H -10.234 -12.840 -11.502 1.00 . A 1 . 62 ILE HD12 1 1 
       19 21824 1 1 62 ILE HD13 H -11.367 -14.189 -11.594 1.00 . A 1 . 62 ILE HD13 1 1 
       19 21825 1 1 62 ILE HG12 H -12.408 -13.344  -9.495 1.00 . A 1 . 62 ILE HG12 1 1 
       19 21826 1 1 62 ILE HG13 H -12.612 -12.308 -10.904 1.00 . A 1 . 62 ILE HG13 1 1 
       19 21827 1 1 62 ILE HG21 H -12.084  -9.813  -8.355 1.00 . A 1 . 62 ILE HG21 1 1 
       19 21828 1 1 62 ILE HG22 H -12.541 -11.369  -7.663 1.00 . A 1 . 62 ILE HG22 1 1 
       19 21829 1 1 62 ILE HG23 H -13.309 -10.804  -9.148 1.00 . A 1 . 62 ILE HG23 1 1 
       19 21830 1 1 62 ILE N    N -10.089  -9.352  -9.657 1.00 . A 1 . 62 ILE N    1 1 
       19 21831 1 1 62 ILE O    O -12.499  -9.168 -11.088 1.00 . A 1 . 62 ILE O    1 1 
       19 21832 1 1 63 ALA C    C -13.972 -10.628 -13.243 1.00 . A 1 . 63 ALA C    1 1 
       19 21833 1 1 63 ALA CA   C -12.539 -10.233 -13.619 1.00 . A 1 . 63 ALA CA   1 1 
       19 21834 1 1 63 ALA CB   C -12.103 -10.832 -14.949 1.00 . A 1 . 63 ALA CB   1 1 
       19 21835 1 1 63 ALA H    H -10.928 -11.283 -12.734 1.00 . A 1 . 63 ALA H    1 1 
       19 21836 1 1 63 ALA HA   H -12.498  -9.160 -13.715 1.00 . A 1 . 63 ALA HA   1 1 
       19 21837 1 1 63 ALA HB1  H -12.947 -11.291 -15.439 1.00 . A 1 . 63 ALA HB1  1 1 
       19 21838 1 1 63 ALA HB2  H -11.339 -11.574 -14.774 1.00 . A 1 . 63 ALA HB2  1 1 
       19 21839 1 1 63 ALA HB3  H -11.703 -10.051 -15.580 1.00 . A 1 . 63 ALA HB3  1 1 
       19 21840 1 1 63 ALA N    N -11.612 -10.603 -12.565 1.00 . A 1 . 63 ALA N    1 1 
       19 21841 1 1 63 ALA O    O -14.633  -9.912 -12.491 1.00 . A 1 . 63 ALA O    1 1 
       19 21842 1 1 64 ARG C    C -15.858 -13.738 -13.282 1.00 . A 1 . 64 ARG C    1 1 
       19 21843 1 1 64 ARG CA   C -15.802 -12.219 -13.431 1.00 . A 1 . 64 ARG CA   1 1 
       19 21844 1 1 64 ARG CB   C -16.782 -11.766 -14.517 1.00 . A 1 . 64 ARG CB   1 1 
       19 21845 1 1 64 ARG CD   C -16.890  -9.256 -14.527 1.00 . A 1 . 64 ARG CD   1 1 
       19 21846 1 1 64 ARG CG   C -17.595 -10.542 -14.129 1.00 . A 1 . 64 ARG CG   1 1 
       19 21847 1 1 64 ARG CZ   C -16.786  -6.934 -13.707 1.00 . A 1 . 64 ARG CZ   1 1 
       19 21848 1 1 64 ARG H    H -13.886 -12.308 -14.328 1.00 . A 1 . 64 ARG H    1 1 
       19 21849 1 1 64 ARG HA   H -16.090 -11.769 -12.493 1.00 . A 1 . 64 ARG HA   1 1 
       19 21850 1 1 64 ARG HB2  H -16.226 -11.533 -15.413 1.00 . A 1 . 64 ARG HB2  1 1 
       19 21851 1 1 64 ARG HB3  H -17.467 -12.573 -14.730 1.00 . A 1 . 64 ARG HB3  1 1 
       19 21852 1 1 64 ARG HD2  H -15.839  -9.350 -14.297 1.00 . A 1 . 64 ARG HD2  1 1 
       19 21853 1 1 64 ARG HD3  H -17.012  -9.107 -15.590 1.00 . A 1 . 64 ARG HD3  1 1 
       19 21854 1 1 64 ARG HE   H -18.312  -8.185 -13.409 1.00 . A 1 . 64 ARG HE   1 1 
       19 21855 1 1 64 ARG HG2  H -18.552 -10.584 -14.627 1.00 . A 1 . 64 ARG HG2  1 1 
       19 21856 1 1 64 ARG HG3  H -17.743 -10.544 -13.059 1.00 . A 1 . 64 ARG HG3  1 1 
       19 21857 1 1 64 ARG HH11 H -15.158  -7.528 -14.750 1.00 . A 1 . 64 ARG HH11 1 1 
       19 21858 1 1 64 ARG HH12 H -15.109  -5.900 -14.162 1.00 . A 1 . 64 ARG HH12 1 1 
       19 21859 1 1 64 ARG HH21 H -18.250  -6.044 -12.636 1.00 . A 1 . 64 ARG HH21 1 1 
       19 21860 1 1 64 ARG HH22 H -16.865  -5.057 -12.962 1.00 . A 1 . 64 ARG HH22 1 1 
       19 21861 1 1 64 ARG N    N -14.451 -11.763 -13.749 1.00 . A 1 . 64 ARG N    1 1 
       19 21862 1 1 64 ARG NE   N -17.427  -8.095 -13.821 1.00 . A 1 . 64 ARG NE   1 1 
       19 21863 1 1 64 ARG NH1  N -15.586  -6.774 -14.251 1.00 . A 1 . 64 ARG NH1  1 1 
       19 21864 1 1 64 ARG NH2  N -17.346  -5.930 -13.048 1.00 . A 1 . 64 ARG NH2  1 1 
       19 21865 1 1 64 ARG O    O -16.182 -14.449 -14.231 1.00 . A 1 . 64 ARG O    1 1 
       19 21866 1 1 65 GLY C    C -14.318 -16.194 -11.257 1.00 . A 1 . 65 GLY C    1 1 
       19 21867 1 1 65 GLY CA   C -15.601 -15.666 -11.859 1.00 . A 1 . 65 GLY CA   1 1 
       19 21868 1 1 65 GLY H    H -15.320 -13.630 -11.358 1.00 . A 1 . 65 GLY H    1 1 
       19 21869 1 1 65 GLY HA2  H -16.419 -15.893 -11.194 1.00 . A 1 . 65 GLY HA2  1 1 
       19 21870 1 1 65 GLY HA3  H -15.769 -16.163 -12.804 1.00 . A 1 . 65 GLY HA3  1 1 
       19 21871 1 1 65 GLY N    N -15.562 -14.234 -12.087 1.00 . A 1 . 65 GLY N    1 1 
       19 21872 1 1 65 GLY O    O -14.048 -15.993 -10.072 1.00 . A 1 . 65 GLY O    1 1 
       19 21873 1 1 66 ASP C    C -11.527 -18.142 -12.760 1.00 . A 1 . 66 ASP C    1 1 
       19 21874 1 1 66 ASP CA   C -12.257 -17.432 -11.624 1.00 . A 1 . 66 ASP CA   1 1 
       19 21875 1 1 66 ASP CB   C -12.486 -18.400 -10.460 1.00 . A 1 . 66 ASP CB   1 1 
       19 21876 1 1 66 ASP CG   C -12.189 -17.767  -9.115 1.00 . A 1 . 66 ASP CG   1 1 
       19 21877 1 1 66 ASP H    H -13.796 -16.992 -13.010 1.00 . A 1 . 66 ASP H    1 1 
       19 21878 1 1 66 ASP HA   H -11.645 -16.612 -11.283 1.00 . A 1 . 66 ASP HA   1 1 
       19 21879 1 1 66 ASP HB2  H -13.517 -18.722 -10.465 1.00 . A 1 . 66 ASP HB2  1 1 
       19 21880 1 1 66 ASP HB3  H -11.844 -19.260 -10.583 1.00 . A 1 . 66 ASP HB3  1 1 
       19 21881 1 1 66 ASP N    N -13.524 -16.871 -12.077 1.00 . A 1 . 66 ASP N    1 1 
       19 21882 1 1 66 ASP O    O -11.722 -19.335 -12.994 1.00 . A 1 . 66 ASP O    1 1 
       19 21883 1 1 66 ASP OD1  O -11.049 -17.297  -8.919 1.00 . A 1 . 66 ASP OD1  1 1 
       19 21884 1 1 66 ASP OD2  O -13.097 -17.742  -8.257 1.00 . A 1 . 66 ASP OD2  1 1 
       19 21885 1 1 67 TRP C    C  -8.413 -17.769 -14.273 1.00 . A 1 . 67 TRP C    1 1 
       19 21886 1 1 67 TRP CA   C  -9.895 -17.929 -14.564 1.00 . A 1 . 67 TRP CA   1 1 
       19 21887 1 1 67 TRP CB   C -10.243 -17.196 -15.866 1.00 . A 1 . 67 TRP CB   1 1 
       19 21888 1 1 67 TRP CD1  C -10.903 -14.854 -15.035 1.00 . A 1 . 67 TRP CD1  1 1 
       19 21889 1 1 67 TRP CD2  C -12.524 -15.951 -16.119 1.00 . A 1 . 67 TRP CD2  1 1 
       19 21890 1 1 67 TRP CE2  C -13.019 -14.699 -15.716 1.00 . A 1 . 67 TRP CE2  1 1 
       19 21891 1 1 67 TRP CE3  C -13.364 -16.815 -16.821 1.00 . A 1 . 67 TRP CE3  1 1 
       19 21892 1 1 67 TRP CG   C -11.172 -16.036 -15.672 1.00 . A 1 . 67 TRP CG   1 1 
       19 21893 1 1 67 TRP CH2  C -15.122 -15.156 -16.685 1.00 . A 1 . 67 TRP CH2  1 1 
       19 21894 1 1 67 TRP CZ2  C -14.318 -14.291 -15.993 1.00 . A 1 . 67 TRP CZ2  1 1 
       19 21895 1 1 67 TRP CZ3  C -14.656 -16.410 -17.098 1.00 . A 1 . 67 TRP CZ3  1 1 
       19 21896 1 1 67 TRP H    H -10.567 -16.453 -13.205 1.00 . A 1 . 67 TRP H    1 1 
       19 21897 1 1 67 TRP HA   H -10.126 -18.977 -14.669 1.00 . A 1 . 67 TRP HA   1 1 
       19 21898 1 1 67 TRP HB2  H  -9.336 -16.823 -16.317 1.00 . A 1 . 67 TRP HB2  1 1 
       19 21899 1 1 67 TRP HB3  H -10.716 -17.891 -16.545 1.00 . A 1 . 67 TRP HB3  1 1 
       19 21900 1 1 67 TRP HD1  H  -9.957 -14.600 -14.582 1.00 . A 1 . 67 TRP HD1  1 1 
       19 21901 1 1 67 TRP HE1  H -12.069 -13.161 -14.650 1.00 . A 1 . 67 TRP HE1  1 1 
       19 21902 1 1 67 TRP HE3  H -13.019 -17.785 -17.144 1.00 . A 1 . 67 TRP HE3  1 1 
       19 21903 1 1 67 TRP HH2  H -16.139 -14.879 -16.921 1.00 . A 1 . 67 TRP HH2  1 1 
       19 21904 1 1 67 TRP HZ2  H -14.692 -13.330 -15.680 1.00 . A 1 . 67 TRP HZ2  1 1 
       19 21905 1 1 67 TRP HZ3  H -15.321 -17.065 -17.641 1.00 . A 1 . 67 TRP HZ3  1 1 
       19 21906 1 1 67 TRP N    N -10.678 -17.394 -13.453 1.00 . A 1 . 67 TRP N    1 1 
       19 21907 1 1 67 TRP NE1  N -12.012 -14.052 -15.050 1.00 . A 1 . 67 TRP NE1  1 1 
       19 21908 1 1 67 TRP O    O  -7.693 -18.740 -14.039 1.00 . A 1 . 67 TRP O    1 1 
       19 21909 1 1 68 ASN C    C  -6.489 -15.598 -12.609 1.00 . A 1 . 68 ASN C    1 1 
       19 21910 1 1 68 ASN CA   C  -6.598 -16.168 -14.006 1.00 . A 1 . 68 ASN CA   1 1 
       19 21911 1 1 68 ASN CB   C  -6.102 -15.129 -15.006 1.00 . A 1 . 68 ASN CB   1 1 
       19 21912 1 1 68 ASN CG   C  -6.715 -15.298 -16.385 1.00 . A 1 . 68 ASN CG   1 1 
       19 21913 1 1 68 ASN H    H  -8.621 -15.805 -14.463 1.00 . A 1 . 68 ASN H    1 1 
       19 21914 1 1 68 ASN HA   H  -5.994 -17.059 -14.079 1.00 . A 1 . 68 ASN HA   1 1 
       19 21915 1 1 68 ASN HB2  H  -6.356 -14.145 -14.637 1.00 . A 1 . 68 ASN HB2  1 1 
       19 21916 1 1 68 ASN HB3  H  -5.029 -15.210 -15.092 1.00 . A 1 . 68 ASN HB3  1 1 
       19 21917 1 1 68 ASN HD21 H  -8.410 -14.456 -15.764 1.00 . A 1 . 68 ASN HD21 1 1 
       19 21918 1 1 68 ASN HD22 H  -8.385 -14.961 -17.415 1.00 . A 1 . 68 ASN HD22 1 1 
       19 21919 1 1 68 ASN N    N  -7.981 -16.519 -14.279 1.00 . A 1 . 68 ASN N    1 1 
       19 21920 1 1 68 ASN ND2  N  -7.962 -14.860 -16.537 1.00 . A 1 . 68 ASN ND2  1 1 
       19 21921 1 1 68 ASN O    O  -5.579 -15.932 -11.850 1.00 . A 1 . 68 ASN O    1 1 
       19 21922 1 1 68 ASN OD1  O  -6.077 -15.816 -17.302 1.00 . A 1 . 68 ASN OD1  1 1 
       19 21923 1 1 69 ASP C    C  -6.383 -13.050 -10.846 1.00 . A 1 . 69 ASP C    1 1 
       19 21924 1 1 69 ASP CA   C  -7.473 -14.094 -10.975 1.00 . A 1 . 69 ASP CA   1 1 
       19 21925 1 1 69 ASP CB   C  -7.294 -15.133  -9.877 1.00 . A 1 . 69 ASP CB   1 1 
       19 21926 1 1 69 ASP CG   C  -8.178 -14.870  -8.674 1.00 . A 1 . 69 ASP CG   1 1 
       19 21927 1 1 69 ASP H    H  -8.132 -14.509 -12.935 1.00 . A 1 . 69 ASP H    1 1 
       19 21928 1 1 69 ASP HA   H  -8.431 -13.618 -10.857 1.00 . A 1 . 69 ASP HA   1 1 
       19 21929 1 1 69 ASP HB2  H  -7.530 -16.107 -10.273 1.00 . A 1 . 69 ASP HB2  1 1 
       19 21930 1 1 69 ASP HB3  H  -6.263 -15.118  -9.558 1.00 . A 1 . 69 ASP HB3  1 1 
       19 21931 1 1 69 ASP N    N  -7.437 -14.728 -12.279 1.00 . A 1 . 69 ASP N    1 1 
       19 21932 1 1 69 ASP O    O  -5.410 -13.047 -11.600 1.00 . A 1 . 69 ASP O    1 1 
       19 21933 1 1 69 ASP OD1  O  -9.319 -15.378  -8.653 1.00 . A 1 . 69 ASP OD1  1 1 
       19 21934 1 1 69 ASP OD2  O  -7.730 -14.155  -7.753 1.00 . A 1 . 69 ASP OD2  1 1 
       19 21935 1 1 70 ASP C    C  -4.885 -11.425  -8.281 1.00 . A 1 . 70 ASP C    1 1 
       19 21936 1 1 70 ASP CA   C  -5.565 -11.147  -9.602 1.00 . A 1 . 70 ASP CA   1 1 
       19 21937 1 1 70 ASP CB   C  -6.230  -9.777  -9.595 1.00 . A 1 . 70 ASP CB   1 1 
       19 21938 1 1 70 ASP CG   C  -5.218  -8.652  -9.588 1.00 . A 1 . 70 ASP CG   1 1 
       19 21939 1 1 70 ASP H    H  -7.330 -12.253  -9.286 1.00 . A 1 . 70 ASP H    1 1 
       19 21940 1 1 70 ASP HA   H  -4.825 -11.186 -10.381 1.00 . A 1 . 70 ASP HA   1 1 
       19 21941 1 1 70 ASP HB2  H  -6.854  -9.681 -10.472 1.00 . A 1 . 70 ASP HB2  1 1 
       19 21942 1 1 70 ASP HB3  H  -6.841  -9.692  -8.716 1.00 . A 1 . 70 ASP HB3  1 1 
       19 21943 1 1 70 ASP N    N  -6.542 -12.182  -9.864 1.00 . A 1 . 70 ASP N    1 1 
       19 21944 1 1 70 ASP O    O  -5.542 -11.524  -7.248 1.00 . A 1 . 70 ASP O    1 1 
       19 21945 1 1 70 ASP OD1  O  -4.124  -8.849  -9.022 1.00 . A 1 . 70 ASP OD1  1 1 
       19 21946 1 1 70 ASP OD2  O  -5.518  -7.578 -10.145 1.00 . A 1 . 70 ASP OD2  1 1 
       19 21947 1 1 71 TYR C    C  -1.559 -11.143  -6.944 1.00 . A 1 . 71 TYR C    1 1 
       19 21948 1 1 71 TYR CA   C  -2.837 -11.931  -7.117 1.00 . A 1 . 71 TYR CA   1 1 
       19 21949 1 1 71 TYR CB   C  -2.507 -13.410  -7.124 1.00 . A 1 . 71 TYR CB   1 1 
       19 21950 1 1 71 TYR CD1  C  -4.145 -14.292  -5.473 1.00 . A 1 . 71 TYR CD1  1 1 
       19 21951 1 1 71 TYR CD2  C  -4.347 -15.008  -7.731 1.00 . A 1 . 71 TYR CD2  1 1 
       19 21952 1 1 71 TYR CE1  C  -5.230 -15.054  -5.119 1.00 . A 1 . 71 TYR CE1  1 1 
       19 21953 1 1 71 TYR CE2  C  -5.439 -15.777  -7.397 1.00 . A 1 . 71 TYR CE2  1 1 
       19 21954 1 1 71 TYR CG   C  -3.688 -14.257  -6.772 1.00 . A 1 . 71 TYR CG   1 1 
       19 21955 1 1 71 TYR CZ   C  -5.881 -15.801  -6.086 1.00 . A 1 . 71 TYR CZ   1 1 
       19 21956 1 1 71 TYR H    H  -3.100 -11.550  -9.180 1.00 . A 1 . 71 TYR H    1 1 
       19 21957 1 1 71 TYR HA   H  -3.481 -11.732  -6.275 1.00 . A 1 . 71 TYR HA   1 1 
       19 21958 1 1 71 TYR HB2  H  -2.167 -13.696  -8.107 1.00 . A 1 . 71 TYR HB2  1 1 
       19 21959 1 1 71 TYR HB3  H  -1.728 -13.603  -6.402 1.00 . A 1 . 71 TYR HB3  1 1 
       19 21960 1 1 71 TYR HD1  H  -3.636 -13.703  -4.728 1.00 . A 1 . 71 TYR HD1  1 1 
       19 21961 1 1 71 TYR HD2  H  -3.997 -14.983  -8.753 1.00 . A 1 . 71 TYR HD2  1 1 
       19 21962 1 1 71 TYR HE1  H  -5.565 -15.058  -4.091 1.00 . A 1 . 71 TYR HE1  1 1 
       19 21963 1 1 71 TYR HE2  H  -5.941 -16.352  -8.164 1.00 . A 1 . 71 TYR HE2  1 1 
       19 21964 1 1 71 TYR HH   H  -7.635 -16.509  -6.432 1.00 . A 1 . 71 TYR HH   1 1 
       19 21965 1 1 71 TYR N    N  -3.571 -11.603  -8.322 1.00 . A 1 . 71 TYR N    1 1 
       19 21966 1 1 71 TYR O    O  -0.836 -10.865  -7.900 1.00 . A 1 . 71 TYR O    1 1 
       19 21967 1 1 71 TYR OH   O  -6.971 -16.568  -5.742 1.00 . A 1 . 71 TYR OH   1 1 
       19 21968 1 1 72 CYS C    C   1.150 -10.900  -5.690 1.00 . A 1 . 72 CYS C    1 1 
       19 21969 1 1 72 CYS CA   C  -0.087 -10.087  -5.331 1.00 . A 1 . 72 CYS CA   1 1 
       19 21970 1 1 72 CYS CB   C  -0.090  -9.801  -3.832 1.00 . A 1 . 72 CYS CB   1 1 
       19 21971 1 1 72 CYS H    H  -1.909 -11.088  -4.983 1.00 . A 1 . 72 CYS H    1 1 
       19 21972 1 1 72 CYS HA   H  -0.075  -9.161  -5.879 1.00 . A 1 . 72 CYS HA   1 1 
       19 21973 1 1 72 CYS HB2  H  -0.767 -10.491  -3.349 1.00 . A 1 . 72 CYS HB2  1 1 
       19 21974 1 1 72 CYS HB3  H   0.906  -9.953  -3.446 1.00 . A 1 . 72 CYS HB3  1 1 
       19 21975 1 1 72 CYS N    N  -1.285 -10.816  -5.692 1.00 . A 1 . 72 CYS N    1 1 
       19 21976 1 1 72 CYS O    O   1.058 -12.099  -5.962 1.00 . A 1 . 72 CYS O    1 1 
       19 21977 1 1 72 CYS SG   S  -0.613  -8.118  -3.372 1.00 . A 1 . 72 CYS SG   1 1 
       19 21978 1 1 73 THR C    C   4.581 -10.740  -4.873 1.00 . A 1 . 73 THR C    1 1 
       19 21979 1 1 73 THR CA   C   3.558 -10.918  -5.996 1.00 . A 1 . 73 THR CA   1 1 
       19 21980 1 1 73 THR CB   C   4.118 -10.381  -7.313 1.00 . A 1 . 73 THR CB   1 1 
       19 21981 1 1 73 THR CG2  C   3.056 -10.203  -8.376 1.00 . A 1 . 73 THR CG2  1 1 
       19 21982 1 1 73 THR H    H   2.314  -9.296  -5.447 1.00 . A 1 . 73 THR H    1 1 
       19 21983 1 1 73 THR HA   H   3.348 -11.971  -6.110 1.00 . A 1 . 73 THR HA   1 1 
       19 21984 1 1 73 THR HB   H   4.853 -11.077  -7.691 1.00 . A 1 . 73 THR HB   1 1 
       19 21985 1 1 73 THR HG1  H   5.702  -9.242  -7.136 1.00 . A 1 . 73 THR HG1  1 1 
       19 21986 1 1 73 THR HG21 H   2.825  -9.153  -8.480 1.00 . A 1 . 73 THR HG21 1 1 
       19 21987 1 1 73 THR HG22 H   2.164 -10.741  -8.086 1.00 . A 1 . 73 THR HG22 1 1 
       19 21988 1 1 73 THR HG23 H   3.419 -10.587  -9.317 1.00 . A 1 . 73 THR HG23 1 1 
       19 21989 1 1 73 THR N    N   2.304 -10.248  -5.679 1.00 . A 1 . 73 THR N    1 1 
       19 21990 1 1 73 THR O    O   5.718 -11.197  -4.982 1.00 . A 1 . 73 THR O    1 1 
       19 21991 1 1 73 THR OG1  O   4.749  -9.128  -7.117 1.00 . A 1 . 73 THR OG1  1 1 
       19 21992 1 1 74 GLY C    C   6.347  -9.166  -3.057 1.00 . A 1 . 74 GLY C    1 1 
       19 21993 1 1 74 GLY CA   C   5.058  -9.861  -2.666 1.00 . A 1 . 74 GLY CA   1 1 
       19 21994 1 1 74 GLY H    H   3.250  -9.740  -3.756 1.00 . A 1 . 74 GLY H    1 1 
       19 21995 1 1 74 GLY HA2  H   4.547  -9.257  -1.931 1.00 . A 1 . 74 GLY HA2  1 1 
       19 21996 1 1 74 GLY HA3  H   5.299 -10.817  -2.224 1.00 . A 1 . 74 GLY HA3  1 1 
       19 21997 1 1 74 GLY N    N   4.168 -10.079  -3.792 1.00 . A 1 . 74 GLY N    1 1 
       19 21998 1 1 74 GLY O    O   7.367  -9.316  -2.385 1.00 . A 1 . 74 GLY O    1 1 
       19 21999 1 1 75 LYS C    C   7.116  -6.386  -5.318 1.00 . A 1 . 75 LYS C    1 1 
       19 22000 1 1 75 LYS CA   C   7.489  -7.688  -4.613 1.00 . A 1 . 75 LYS CA   1 1 
       19 22001 1 1 75 LYS CB   C   8.303  -8.575  -5.555 1.00 . A 1 . 75 LYS CB   1 1 
       19 22002 1 1 75 LYS CD   C   9.814 -10.575  -5.738 1.00 . A 1 . 75 LYS CD   1 1 
       19 22003 1 1 75 LYS CE   C   9.536 -12.057  -5.934 1.00 . A 1 . 75 LYS CE   1 1 
       19 22004 1 1 75 LYS CG   C   8.713  -9.900  -4.936 1.00 . A 1 . 75 LYS CG   1 1 
       19 22005 1 1 75 LYS H    H   5.467  -8.320  -4.643 1.00 . A 1 . 75 LYS H    1 1 
       19 22006 1 1 75 LYS HA   H   8.093  -7.452  -3.750 1.00 . A 1 . 75 LYS HA   1 1 
       19 22007 1 1 75 LYS HB2  H   7.713  -8.780  -6.437 1.00 . A 1 . 75 LYS HB2  1 1 
       19 22008 1 1 75 LYS HB3  H   9.198  -8.045  -5.847 1.00 . A 1 . 75 LYS HB3  1 1 
       19 22009 1 1 75 LYS HD2  H   9.883 -10.101  -6.706 1.00 . A 1 . 75 LYS HD2  1 1 
       19 22010 1 1 75 LYS HD3  H  10.750 -10.459  -5.212 1.00 . A 1 . 75 LYS HD3  1 1 
       19 22011 1 1 75 LYS HE2  H   8.825 -12.173  -6.739 1.00 . A 1 . 75 LYS HE2  1 1 
       19 22012 1 1 75 LYS HE3  H  10.460 -12.552  -6.197 1.00 . A 1 . 75 LYS HE3  1 1 
       19 22013 1 1 75 LYS HG2  H   9.070  -9.722  -3.933 1.00 . A 1 . 75 LYS HG2  1 1 
       19 22014 1 1 75 LYS HG3  H   7.852 -10.551  -4.903 1.00 . A 1 . 75 LYS HG3  1 1 
       19 22015 1 1 75 LYS HZ1  H   7.954 -12.527  -4.653 1.00 . A 1 . 75 LYS HZ1  1 1 
       19 22016 1 1 75 LYS HZ2  H   9.427 -12.278  -3.860 1.00 . A 1 . 75 LYS HZ2  1 1 
       19 22017 1 1 75 LYS HZ3  H   9.161 -13.712  -4.715 1.00 . A 1 . 75 LYS HZ3  1 1 
       19 22018 1 1 75 LYS N    N   6.307  -8.403  -4.145 1.00 . A 1 . 75 LYS N    1 1 
       19 22019 1 1 75 LYS NZ   N   8.981 -12.688  -4.705 1.00 . A 1 . 75 LYS NZ   1 1 
       19 22020 1 1 75 LYS O    O   7.919  -5.829  -6.067 1.00 . A 1 . 75 LYS O    1 1 
       19 22021 1 1 76 SER C    C   4.092  -4.229  -5.147 1.00 . A 1 . 76 SER C    1 1 
       19 22022 1 1 76 SER CA   C   5.446  -4.662  -5.699 1.00 . A 1 . 76 SER CA   1 1 
       19 22023 1 1 76 SER CB   C   5.358  -4.833  -7.217 1.00 . A 1 . 76 SER CB   1 1 
       19 22024 1 1 76 SER H    H   5.300  -6.383  -4.474 1.00 . A 1 . 76 SER H    1 1 
       19 22025 1 1 76 SER HA   H   6.173  -3.896  -5.476 1.00 . A 1 . 76 SER HA   1 1 
       19 22026 1 1 76 SER HB2  H   6.096  -5.552  -7.540 1.00 . A 1 . 76 SER HB2  1 1 
       19 22027 1 1 76 SER HB3  H   4.372  -5.186  -7.480 1.00 . A 1 . 76 SER HB3  1 1 
       19 22028 1 1 76 SER HG   H   4.832  -3.033  -7.784 1.00 . A 1 . 76 SER HG   1 1 
       19 22029 1 1 76 SER N    N   5.901  -5.901  -5.078 1.00 . A 1 . 76 SER N    1 1 
       19 22030 1 1 76 SER O    O   3.391  -5.010  -4.503 1.00 . A 1 . 76 SER O    1 1 
       19 22031 1 1 76 SER OG   O   5.597  -3.605  -7.883 1.00 . A 1 . 76 SER OG   1 1 
       19 22032 1 1 77 SER C    C   1.353  -2.672  -5.977 1.00 . A 1 . 77 SER C    1 1 
       19 22033 1 1 77 SER CA   C   2.458  -2.427  -4.953 1.00 . A 1 . 77 SER CA   1 1 
       19 22034 1 1 77 SER CB   C   2.594  -0.925  -4.694 1.00 . A 1 . 77 SER CB   1 1 
       19 22035 1 1 77 SER H    H   4.334  -2.408  -5.934 1.00 . A 1 . 77 SER H    1 1 
       19 22036 1 1 77 SER HA   H   2.195  -2.921  -4.030 1.00 . A 1 . 77 SER HA   1 1 
       19 22037 1 1 77 SER HB2  H   1.611  -0.484  -4.623 1.00 . A 1 . 77 SER HB2  1 1 
       19 22038 1 1 77 SER HB3  H   3.126  -0.766  -3.768 1.00 . A 1 . 77 SER HB3  1 1 
       19 22039 1 1 77 SER HG   H   2.681   0.097  -6.363 1.00 . A 1 . 77 SER HG   1 1 
       19 22040 1 1 77 SER N    N   3.730  -2.977  -5.411 1.00 . A 1 . 77 SER N    1 1 
       19 22041 1 1 77 SER O    O   0.261  -2.114  -5.866 1.00 . A 1 . 77 SER O    1 1 
       19 22042 1 1 77 SER OG   O   3.304  -0.289  -5.743 1.00 . A 1 . 77 SER OG   1 1 
       19 22043 1 1 78 ASP C    C   0.230  -5.264  -7.961 1.00 . A 1 . 78 ASP C    1 1 
       19 22044 1 1 78 ASP CA   C   0.667  -3.805  -8.019 1.00 . A 1 . 78 ASP CA   1 1 
       19 22045 1 1 78 ASP CB   C   1.252  -3.491  -9.397 1.00 . A 1 . 78 ASP CB   1 1 
       19 22046 1 1 78 ASP CG   C   1.049  -2.043  -9.796 1.00 . A 1 . 78 ASP CG   1 1 
       19 22047 1 1 78 ASP H    H   2.527  -3.918  -7.016 1.00 . A 1 . 78 ASP H    1 1 
       19 22048 1 1 78 ASP HA   H  -0.197  -3.177  -7.856 1.00 . A 1 . 78 ASP HA   1 1 
       19 22049 1 1 78 ASP HB2  H   2.312  -3.696  -9.386 1.00 . A 1 . 78 ASP HB2  1 1 
       19 22050 1 1 78 ASP HB3  H   0.776  -4.120 -10.135 1.00 . A 1 . 78 ASP HB3  1 1 
       19 22051 1 1 78 ASP N    N   1.641  -3.502  -6.977 1.00 . A 1 . 78 ASP N    1 1 
       19 22052 1 1 78 ASP O    O   1.021  -6.151  -7.640 1.00 . A 1 . 78 ASP O    1 1 
       19 22053 1 1 78 ASP OD1  O  -0.119  -1.607  -9.875 1.00 . A 1 . 78 ASP OD1  1 1 
       19 22054 1 1 78 ASP OD2  O   2.057  -1.344 -10.029 1.00 . A 1 . 78 ASP OD2  1 1 
       19 22055 1 1 79 CYS C    C  -2.090  -7.242  -9.661 1.00 . A 1 . 79 CYS C    1 1 
       19 22056 1 1 79 CYS CA   C  -1.597  -6.848  -8.267 1.00 . A 1 . 79 CYS CA   1 1 
       19 22057 1 1 79 CYS CB   C  -2.749  -6.923  -7.264 1.00 . A 1 . 79 CYS CB   1 1 
       19 22058 1 1 79 CYS H    H  -1.615  -4.747  -8.524 1.00 . A 1 . 79 CYS H    1 1 
       19 22059 1 1 79 CYS HA   H  -0.819  -7.534  -7.959 1.00 . A 1 . 79 CYS HA   1 1 
       19 22060 1 1 79 CYS HB2  H  -2.791  -6.000  -6.706 1.00 . A 1 . 79 CYS HB2  1 1 
       19 22061 1 1 79 CYS HB3  H  -3.678  -7.057  -7.798 1.00 . A 1 . 79 CYS HB3  1 1 
       19 22062 1 1 79 CYS N    N  -1.038  -5.501  -8.277 1.00 . A 1 . 79 CYS N    1 1 
       19 22063 1 1 79 CYS O    O  -3.161  -6.813 -10.090 1.00 . A 1 . 79 CYS O    1 1 
       19 22064 1 1 79 CYS SG   S  -2.596  -8.283  -6.065 1.00 . A 1 . 79 CYS SG   1 1 
       19 22065 1 1 80 PRO C    C  -2.857  -9.491 -11.737 1.00 . A 1 . 80 PRO C    1 1 
       19 22066 1 1 80 PRO CA   C  -1.688  -8.508 -11.743 1.00 . A 1 . 80 PRO CA   1 1 
       19 22067 1 1 80 PRO CB   C  -0.419  -9.194 -12.252 1.00 . A 1 . 80 PRO CB   1 1 
       19 22068 1 1 80 PRO CD   C  -0.018  -8.625  -9.967 1.00 . A 1 . 80 PRO CD   1 1 
       19 22069 1 1 80 PRO CG   C   0.278  -9.657 -11.021 1.00 . A 1 . 80 PRO CG   1 1 
       19 22070 1 1 80 PRO HA   H  -1.927  -7.670 -12.381 1.00 . A 1 . 80 PRO HA   1 1 
       19 22071 1 1 80 PRO HB2  H  -0.686 -10.022 -12.892 1.00 . A 1 . 80 PRO HB2  1 1 
       19 22072 1 1 80 PRO HB3  H   0.182  -8.485 -12.801 1.00 . A 1 . 80 PRO HB3  1 1 
       19 22073 1 1 80 PRO HD2  H  -0.098  -9.090  -8.996 1.00 . A 1 . 80 PRO HD2  1 1 
       19 22074 1 1 80 PRO HD3  H   0.747  -7.863  -9.960 1.00 . A 1 . 80 PRO HD3  1 1 
       19 22075 1 1 80 PRO HG2  H  -0.106 -10.621 -10.721 1.00 . A 1 . 80 PRO HG2  1 1 
       19 22076 1 1 80 PRO HG3  H   1.342  -9.715 -11.200 1.00 . A 1 . 80 PRO HG3  1 1 
       19 22077 1 1 80 PRO N    N  -1.315  -8.065 -10.393 1.00 . A 1 . 80 PRO N    1 1 
       19 22078 1 1 80 PRO O    O  -2.845 -10.481 -11.007 1.00 . A 1 . 80 PRO O    1 1 
       19 22079 1 1 81 TRP C    C  -4.969 -11.065 -13.779 1.00 . A 1 . 81 TRP C    1 1 
       19 22080 1 1 81 TRP CA   C  -5.057 -10.053 -12.642 1.00 . A 1 . 81 TRP CA   1 1 
       19 22081 1 1 81 TRP CB   C  -6.317  -9.208 -12.794 1.00 . A 1 . 81 TRP CB   1 1 
       19 22082 1 1 81 TRP CD1  C  -5.338  -8.013 -14.856 1.00 . A 1 . 81 TRP CD1  1 1 
       19 22083 1 1 81 TRP CD2  C  -7.546  -7.806 -14.602 1.00 . A 1 . 81 TRP CD2  1 1 
       19 22084 1 1 81 TRP CE2  C  -7.164  -7.092 -15.746 1.00 . A 1 . 81 TRP CE2  1 1 
       19 22085 1 1 81 TRP CE3  C  -8.887  -7.830 -14.235 1.00 . A 1 . 81 TRP CE3  1 1 
       19 22086 1 1 81 TRP CG   C  -6.371  -8.380 -14.041 1.00 . A 1 . 81 TRP CG   1 1 
       19 22087 1 1 81 TRP CH2  C  -9.396  -6.440 -16.148 1.00 . A 1 . 81 TRP CH2  1 1 
       19 22088 1 1 81 TRP CZ2  C  -8.082  -6.402 -16.528 1.00 . A 1 . 81 TRP CZ2  1 1 
       19 22089 1 1 81 TRP CZ3  C  -9.803  -7.148 -15.011 1.00 . A 1 . 81 TRP CZ3  1 1 
       19 22090 1 1 81 TRP H    H  -3.817  -8.394 -13.099 1.00 . A 1 . 81 TRP H    1 1 
       19 22091 1 1 81 TRP HA   H  -5.126 -10.595 -11.723 1.00 . A 1 . 81 TRP HA   1 1 
       19 22092 1 1 81 TRP HB2  H  -7.176  -9.860 -12.797 1.00 . A 1 . 81 TRP HB2  1 1 
       19 22093 1 1 81 TRP HB3  H  -6.389  -8.538 -11.950 1.00 . A 1 . 81 TRP HB3  1 1 
       19 22094 1 1 81 TRP HD1  H  -4.309  -8.295 -14.704 1.00 . A 1 . 81 TRP HD1  1 1 
       19 22095 1 1 81 TRP HE1  H  -5.260  -6.838 -16.594 1.00 . A 1 . 81 TRP HE1  1 1 
       19 22096 1 1 81 TRP HE3  H  -9.208  -8.376 -13.364 1.00 . A 1 . 81 TRP HE3  1 1 
       19 22097 1 1 81 TRP HH2  H -10.144  -5.919 -16.728 1.00 . A 1 . 81 TRP HH2  1 1 
       19 22098 1 1 81 TRP HZ2  H  -7.783  -5.850 -17.399 1.00 . A 1 . 81 TRP HZ2  1 1 
       19 22099 1 1 81 TRP HZ3  H -10.849  -7.155 -14.742 1.00 . A 1 . 81 TRP HZ3  1 1 
       19 22100 1 1 81 TRP N    N  -3.869  -9.202 -12.553 1.00 . A 1 . 81 TRP N    1 1 
       19 22101 1 1 81 TRP NE1  N  -5.807  -7.230 -15.882 1.00 . A 1 . 81 TRP NE1  1 1 
       19 22102 1 1 81 TRP O    O  -5.735 -12.028 -13.826 1.00 . A 1 . 81 TRP O    1 1 
       19 22103 1 1 82 ASN C    C  -5.083 -11.776 -16.705 1.00 . A 1 . 82 ASN C    1 1 
       19 22104 1 1 82 ASN CA   C  -3.842 -11.736 -15.824 1.00 . A 1 . 82 ASN CA   1 1 
       19 22105 1 1 82 ASN CB   C  -3.508 -13.148 -15.341 1.00 . A 1 . 82 ASN CB   1 1 
       19 22106 1 1 82 ASN CG   C  -2.140 -13.230 -14.692 1.00 . A 1 . 82 ASN CG   1 1 
       19 22107 1 1 82 ASN H    H  -3.468 -10.063 -14.586 1.00 . A 1 . 82 ASN H    1 1 
       19 22108 1 1 82 ASN HA   H  -3.013 -11.357 -16.404 1.00 . A 1 . 82 ASN HA   1 1 
       19 22109 1 1 82 ASN HB2  H  -4.248 -13.459 -14.620 1.00 . A 1 . 82 ASN HB2  1 1 
       19 22110 1 1 82 ASN HB3  H  -3.528 -13.823 -16.184 1.00 . A 1 . 82 ASN HB3  1 1 
       19 22111 1 1 82 ASN HD21 H  -2.974 -13.294 -12.888 1.00 . A 1 . 82 ASN HD21 1 1 
       19 22112 1 1 82 ASN HD22 H  -1.248 -13.353 -12.919 1.00 . A 1 . 82 ASN HD22 1 1 
       19 22113 1 1 82 ASN N    N  -4.037 -10.843 -14.685 1.00 . A 1 . 82 ASN N    1 1 
       19 22114 1 1 82 ASN ND2  N  -2.118 -13.299 -13.366 1.00 . A 1 . 82 ASN ND2  1 1 
       19 22115 1 1 82 ASN O    O  -6.051 -12.471 -16.397 1.00 . A 1 . 82 ASN O    1 1 
       19 22116 1 1 82 ASN OD1  O  -1.115 -13.232 -15.373 1.00 . A 1 . 82 ASN OD1  1 1 
       19 22117 1 1 83 HIS C    C  -5.753 -10.448 -20.086 1.00 . A 1 . 83 HIS C    1 1 
       19 22118 1 1 83 HIS CA   C  -6.177 -10.986 -18.723 1.00 . A 1 . 83 HIS CA   1 1 
       19 22119 1 1 83 HIS CB   C  -7.294 -10.121 -18.142 1.00 . A 1 . 83 HIS CB   1 1 
       19 22120 1 1 83 HIS CD2  C  -8.161 -10.868 -15.817 1.00 . A 1 . 83 HIS CD2  1 1 
       19 22121 1 1 83 HIS CE1  C  -9.715 -12.255 -16.494 1.00 . A 1 . 83 HIS CE1  1 1 
       19 22122 1 1 83 HIS CG   C  -8.154 -10.860 -17.171 1.00 . A 1 . 83 HIS CG   1 1 
       19 22123 1 1 83 HIS H    H  -4.251 -10.497 -17.997 1.00 . A 1 . 83 HIS H    1 1 
       19 22124 1 1 83 HIS HA   H  -6.545 -11.996 -18.842 1.00 . A 1 . 83 HIS HA   1 1 
       19 22125 1 1 83 HIS HB2  H  -6.859  -9.276 -17.629 1.00 . A 1 . 83 HIS HB2  1 1 
       19 22126 1 1 83 HIS HB3  H  -7.923  -9.767 -18.945 1.00 . A 1 . 83 HIS HB3  1 1 
       19 22127 1 1 83 HIS HD1  H  -9.382 -11.952 -18.488 1.00 . A 1 . 83 HIS HD1  1 1 
       19 22128 1 1 83 HIS HD2  H  -7.511 -10.297 -15.169 1.00 . A 1 . 83 HIS HD2  1 1 
       19 22129 1 1 83 HIS HE1  H -10.515 -12.977 -16.497 1.00 . A 1 . 83 HIS HE1  1 1 
       19 22130 1 1 83 HIS HE2  H  -9.313 -12.025 -14.499 1.00 . A 1 . 83 HIS HE2  1 1 
       19 22131 1 1 83 HIS N    N  -5.050 -11.029 -17.802 1.00 . A 1 . 83 HIS N    1 1 
       19 22132 1 1 83 HIS ND1  N  -9.140 -11.739 -17.562 1.00 . A 1 . 83 HIS ND1  1 1 
       19 22133 1 1 83 HIS NE2  N  -9.140 -11.743 -15.421 1.00 . A 1 . 83 HIS NE2  1 1 
       19 22134 1 1 83 HIS O    O  -6.640 -10.029 -20.859 1.00 . A 1 . 83 HIS O    1 1 
       19 22135 1 1 83 HIS OXT  O  -4.536 -10.450 -20.369 1.00 . A 1 . 83 HIS OXT  1 1 
       20 22136 1 1  1 SER C    C  -7.393  19.994  15.212 1.00 . A 1 .  1 SER C    1 1 
       20 22137 1 1  1 SER CA   C  -8.553  20.813  14.651 1.00 . A 1 .  1 SER CA   1 1 
       20 22138 1 1  1 SER CB   C  -8.031  22.110  14.030 1.00 . A 1 .  1 SER CB   1 1 
       20 22139 1 1  1 SER H1   H -10.383  21.535  15.252 1.00 . A 1 .  1 SER H1   1 1 
       20 22140 1 1  1 SER H2   H  -9.091  21.872  16.330 1.00 . A 1 .  1 SER H2   1 1 
       20 22141 1 1  1 SER H3   H  -9.747  20.288  16.242 1.00 . A 1 .  1 SER H3   1 1 
       20 22142 1 1  1 SER HA   H  -9.059  20.234  13.892 1.00 . A 1 .  1 SER HA   1 1 
       20 22143 1 1  1 SER HB2  H  -8.078  22.902  14.762 1.00 . A 1 .  1 SER HB2  1 1 
       20 22144 1 1  1 SER HB3  H  -7.006  21.970  13.718 1.00 . A 1 .  1 SER HB3  1 1 
       20 22145 1 1  1 SER HG   H  -8.471  23.311  12.546 1.00 . A 1 .  1 SER HG   1 1 
       20 22146 1 1  1 SER N    N  -9.532  21.158  15.715 1.00 . A 1 .  1 SER N    1 1 
       20 22147 1 1  1 SER O    O  -6.326  20.533  15.505 1.00 . A 1 .  1 SER O    1 1 
       20 22148 1 1  1 SER OG   O  -8.804  22.484  12.903 1.00 . A 1 .  1 SER OG   1 1 
       20 22149 1 1  2 PRO C    C  -5.229  17.921  15.153 1.00 . A 1 .  2 PRO C    1 1 
       20 22150 1 1  2 PRO CA   C  -6.553  17.779  15.899 1.00 . A 1 .  2 PRO CA   1 1 
       20 22151 1 1  2 PRO CB   C  -7.142  16.383  15.681 1.00 . A 1 .  2 PRO CB   1 1 
       20 22152 1 1  2 PRO CD   C  -8.832  17.949  15.044 1.00 . A 1 .  2 PRO CD   1 1 
       20 22153 1 1  2 PRO CG   C  -8.616  16.593  15.659 1.00 . A 1 .  2 PRO CG   1 1 
       20 22154 1 1  2 PRO HA   H  -6.390  17.944  16.954 1.00 . A 1 .  2 PRO HA   1 1 
       20 22155 1 1  2 PRO HB2  H  -6.785  15.981  14.744 1.00 . A 1 .  2 PRO HB2  1 1 
       20 22156 1 1  2 PRO HB3  H  -6.849  15.735  16.493 1.00 . A 1 .  2 PRO HB3  1 1 
       20 22157 1 1  2 PRO HD2  H  -8.959  17.862  13.975 1.00 . A 1 .  2 PRO HD2  1 1 
       20 22158 1 1  2 PRO HD3  H  -9.688  18.433  15.490 1.00 . A 1 .  2 PRO HD3  1 1 
       20 22159 1 1  2 PRO HG2  H  -9.087  15.829  15.057 1.00 . A 1 .  2 PRO HG2  1 1 
       20 22160 1 1  2 PRO HG3  H  -9.006  16.572  16.665 1.00 . A 1 .  2 PRO HG3  1 1 
       20 22161 1 1  2 PRO N    N  -7.589  18.673  15.369 1.00 . A 1 .  2 PRO N    1 1 
       20 22162 1 1  2 PRO O    O  -5.201  18.329  13.992 1.00 . A 1 .  2 PRO O    1 1 
       20 22163 1 1  3 PRO C    C  -2.555  16.632  14.128 1.00 . A 1 .  3 PRO C    1 1 
       20 22164 1 1  3 PRO CA   C  -2.776  17.676  15.208 1.00 . A 1 .  3 PRO CA   1 1 
       20 22165 1 1  3 PRO CB   C  -1.832  17.432  16.387 1.00 . A 1 .  3 PRO CB   1 1 
       20 22166 1 1  3 PRO CD   C  -4.052  17.088  17.203 1.00 . A 1 .  3 PRO CD   1 1 
       20 22167 1 1  3 PRO CG   C  -2.629  16.622  17.349 1.00 . A 1 .  3 PRO CG   1 1 
       20 22168 1 1  3 PRO HA   H  -2.589  18.654  14.793 1.00 . A 1 .  3 PRO HA   1 1 
       20 22169 1 1  3 PRO HB2  H  -0.958  16.895  16.047 1.00 . A 1 .  3 PRO HB2  1 1 
       20 22170 1 1  3 PRO HB3  H  -1.536  18.377  16.818 1.00 . A 1 .  3 PRO HB3  1 1 
       20 22171 1 1  3 PRO HD2  H  -4.735  16.265  17.346 1.00 . A 1 .  3 PRO HD2  1 1 
       20 22172 1 1  3 PRO HD3  H  -4.263  17.882  17.904 1.00 . A 1 .  3 PRO HD3  1 1 
       20 22173 1 1  3 PRO HG2  H  -2.551  15.574  17.101 1.00 . A 1 .  3 PRO HG2  1 1 
       20 22174 1 1  3 PRO HG3  H  -2.280  16.798  18.356 1.00 . A 1 .  3 PRO HG3  1 1 
       20 22175 1 1  3 PRO N    N  -4.108  17.584  15.815 1.00 . A 1 .  3 PRO N    1 1 
       20 22176 1 1  3 PRO O    O  -2.790  15.443  14.337 1.00 . A 1 .  3 PRO O    1 1 
       20 22177 1 1  4 VAL C    C  -0.531  16.693  11.198 1.00 . A 1 .  4 VAL C    1 1 
       20 22178 1 1  4 VAL CA   C  -1.834  16.236  11.861 1.00 . A 1 .  4 VAL CA   1 1 
       20 22179 1 1  4 VAL CB   C  -3.037  16.253  10.894 1.00 . A 1 .  4 VAL CB   1 1 
       20 22180 1 1  4 VAL CG1  C  -3.095  17.541  10.089 1.00 . A 1 .  4 VAL CG1  1 1 
       20 22181 1 1  4 VAL CG2  C  -3.021  15.038   9.995 1.00 . A 1 .  4 VAL CG2  1 1 
       20 22182 1 1  4 VAL H    H  -1.934  18.034  12.855 1.00 . A 1 .  4 VAL H    1 1 
       20 22183 1 1  4 VAL HA   H  -1.705  15.236  12.233 1.00 . A 1 .  4 VAL HA   1 1 
       20 22184 1 1  4 VAL HB   H  -3.936  16.205  11.492 1.00 . A 1 .  4 VAL HB   1 1 
       20 22185 1 1  4 VAL HG11 H  -2.270  17.568   9.398 1.00 . A 1 .  4 VAL HG11 1 1 
       20 22186 1 1  4 VAL HG12 H  -3.032  18.386  10.758 1.00 . A 1 .  4 VAL HG12 1 1 
       20 22187 1 1  4 VAL HG13 H  -4.025  17.582   9.542 1.00 . A 1 .  4 VAL HG13 1 1 
       20 22188 1 1  4 VAL HG21 H  -2.805  14.159  10.584 1.00 . A 1 .  4 VAL HG21 1 1 
       20 22189 1 1  4 VAL HG22 H  -2.263  15.163   9.240 1.00 . A 1 .  4 VAL HG22 1 1 
       20 22190 1 1  4 VAL HG23 H  -3.986  14.927   9.527 1.00 . A 1 .  4 VAL HG23 1 1 
       20 22191 1 1  4 VAL N    N  -2.098  17.089  12.970 1.00 . A 1 .  4 VAL N    1 1 
       20 22192 1 1  4 VAL O    O  -0.515  17.587  10.354 1.00 . A 1 .  4 VAL O    1 1 
       20 22193 1 1  5 CYS C    C   2.046  16.094   9.673 1.00 . A 1 .  5 CYS C    1 1 
       20 22194 1 1  5 CYS CA   C   1.899  16.472  11.139 1.00 . A 1 .  5 CYS CA   1 1 
       20 22195 1 1  5 CYS CB   C   3.002  15.790  11.966 1.00 . A 1 .  5 CYS CB   1 1 
       20 22196 1 1  5 CYS H    H   0.497  15.431  12.349 1.00 . A 1 .  5 CYS H    1 1 
       20 22197 1 1  5 CYS HA   H   2.001  17.543  11.234 1.00 . A 1 .  5 CYS HA   1 1 
       20 22198 1 1  5 CYS HB2  H   3.920  15.794  11.397 1.00 . A 1 .  5 CYS HB2  1 1 
       20 22199 1 1  5 CYS HB3  H   3.150  16.346  12.879 1.00 . A 1 .  5 CYS HB3  1 1 
       20 22200 1 1  5 CYS N    N   0.575  16.101  11.639 1.00 . A 1 .  5 CYS N    1 1 
       20 22201 1 1  5 CYS O    O   2.324  14.946   9.334 1.00 . A 1 .  5 CYS O    1 1 
       20 22202 1 1  5 CYS SG   S   2.646  14.056  12.423 1.00 . A 1 .  5 CYS SG   1 1 
       20 22203 1 1  6 GLY C    C   0.537  16.787   6.739 1.00 . A 1 .  6 GLY C    1 1 
       20 22204 1 1  6 GLY CA   C   1.913  16.862   7.377 1.00 . A 1 .  6 GLY CA   1 1 
       20 22205 1 1  6 GLY H    H   1.599  17.971   9.148 1.00 . A 1 .  6 GLY H    1 1 
       20 22206 1 1  6 GLY HA2  H   2.466  17.675   6.928 1.00 . A 1 .  6 GLY HA2  1 1 
       20 22207 1 1  6 GLY HA3  H   2.436  15.936   7.192 1.00 . A 1 .  6 GLY HA3  1 1 
       20 22208 1 1  6 GLY N    N   1.832  17.082   8.808 1.00 . A 1 .  6 GLY N    1 1 
       20 22209 1 1  6 GLY O    O   0.388  16.293   5.622 1.00 . A 1 .  6 GLY O    1 1 
       20 22210 1 1  7 ASN C    C  -2.316  15.828   6.746 1.00 . A 1 .  7 ASN C    1 1 
       20 22211 1 1  7 ASN CA   C  -1.852  17.257   6.985 1.00 . A 1 .  7 ASN CA   1 1 
       20 22212 1 1  7 ASN CB   C  -1.997  18.065   5.693 1.00 . A 1 .  7 ASN CB   1 1 
       20 22213 1 1  7 ASN CG   C  -2.248  19.537   5.955 1.00 . A 1 .  7 ASN CG   1 1 
       20 22214 1 1  7 ASN H    H  -0.285  17.648   8.349 1.00 . A 1 .  7 ASN H    1 1 
       20 22215 1 1  7 ASN HA   H  -2.469  17.702   7.756 1.00 . A 1 .  7 ASN HA   1 1 
       20 22216 1 1  7 ASN HB2  H  -1.091  17.971   5.113 1.00 . A 1 .  7 ASN HB2  1 1 
       20 22217 1 1  7 ASN HB3  H  -2.828  17.671   5.120 1.00 . A 1 .  7 ASN HB3  1 1 
       20 22218 1 1  7 ASN HD21 H  -4.049  19.124   6.689 1.00 . A 1 .  7 ASN HD21 1 1 
       20 22219 1 1  7 ASN HD22 H  -3.610  20.795   6.674 1.00 . A 1 .  7 ASN HD22 1 1 
       20 22220 1 1  7 ASN N    N  -0.473  17.274   7.463 1.00 . A 1 .  7 ASN N    1 1 
       20 22221 1 1  7 ASN ND2  N  -3.421  19.851   6.494 1.00 . A 1 .  7 ASN ND2  1 1 
       20 22222 1 1  7 ASN O    O  -1.665  15.070   6.027 1.00 . A 1 .  7 ASN O    1 1 
       20 22223 1 1  7 ASN OD1  O  -1.398  20.383   5.677 1.00 . A 1 .  7 ASN OD1  1 1 
       20 22224 1 1  8 LYS C    C  -3.913  13.674   5.756 1.00 . A 1 .  8 LYS C    1 1 
       20 22225 1 1  8 LYS CA   C  -3.982  14.111   7.209 1.00 . A 1 .  8 LYS CA   1 1 
       20 22226 1 1  8 LYS CB   C  -5.429  14.059   7.704 1.00 . A 1 .  8 LYS CB   1 1 
       20 22227 1 1  8 LYS CD   C  -5.932  11.605   7.509 1.00 . A 1 .  8 LYS CD   1 1 
       20 22228 1 1  8 LYS CE   C  -7.040  10.670   7.968 1.00 . A 1 .  8 LYS CE   1 1 
       20 22229 1 1  8 LYS CG   C  -5.769  12.783   8.456 1.00 . A 1 .  8 LYS CG   1 1 
       20 22230 1 1  8 LYS H    H  -3.913  16.106   7.920 1.00 . A 1 .  8 LYS H    1 1 
       20 22231 1 1  8 LYS HA   H  -3.379  13.442   7.805 1.00 . A 1 .  8 LYS HA   1 1 
       20 22232 1 1  8 LYS HB2  H  -5.602  14.896   8.363 1.00 . A 1 .  8 LYS HB2  1 1 
       20 22233 1 1  8 LYS HB3  H  -6.092  14.138   6.854 1.00 . A 1 .  8 LYS HB3  1 1 
       20 22234 1 1  8 LYS HD2  H  -6.175  11.977   6.525 1.00 . A 1 .  8 LYS HD2  1 1 
       20 22235 1 1  8 LYS HD3  H  -5.003  11.056   7.469 1.00 . A 1 .  8 LYS HD3  1 1 
       20 22236 1 1  8 LYS HE2  H  -7.065  10.666   9.047 1.00 . A 1 .  8 LYS HE2  1 1 
       20 22237 1 1  8 LYS HE3  H  -7.982  11.036   7.588 1.00 . A 1 .  8 LYS HE3  1 1 
       20 22238 1 1  8 LYS HG2  H  -4.974  12.563   9.152 1.00 . A 1 .  8 LYS HG2  1 1 
       20 22239 1 1  8 LYS HG3  H  -6.693  12.930   8.996 1.00 . A 1 .  8 LYS HG3  1 1 
       20 22240 1 1  8 LYS HZ1  H  -6.281   8.736   8.183 1.00 . A 1 .  8 LYS HZ1  1 1 
       20 22241 1 1  8 LYS HZ2  H  -6.307   9.287   6.584 1.00 . A 1 .  8 LYS HZ2  1 1 
       20 22242 1 1  8 LYS HZ3  H  -7.744   8.808   7.336 1.00 . A 1 .  8 LYS HZ3  1 1 
       20 22243 1 1  8 LYS N    N  -3.440  15.459   7.356 1.00 . A 1 .  8 LYS N    1 1 
       20 22244 1 1  8 LYS NZ   N  -6.828   9.278   7.484 1.00 . A 1 .  8 LYS NZ   1 1 
       20 22245 1 1  8 LYS O    O  -4.739  14.086   4.941 1.00 . A 1 .  8 LYS O    1 1 
       20 22246 1 1  9 ILE C    C  -4.083  11.964   3.456 1.00 . A 1 .  9 ILE C    1 1 
       20 22247 1 1  9 ILE CA   C  -2.754  12.417   4.034 1.00 . A 1 .  9 ILE CA   1 1 
       20 22248 1 1  9 ILE CB   C  -1.702  11.304   3.844 1.00 . A 1 .  9 ILE CB   1 1 
       20 22249 1 1  9 ILE CD1  C  -2.922   9.184   4.547 1.00 . A 1 .  9 ILE CD1  1 1 
       20 22250 1 1  9 ILE CG1  C  -1.849  10.197   4.884 1.00 . A 1 .  9 ILE CG1  1 1 
       20 22251 1 1  9 ILE CG2  C  -0.311  11.902   3.904 1.00 . A 1 .  9 ILE CG2  1 1 
       20 22252 1 1  9 ILE H    H  -2.263  12.579   6.117 1.00 . A 1 .  9 ILE H    1 1 
       20 22253 1 1  9 ILE HA   H  -2.424  13.277   3.466 1.00 . A 1 .  9 ILE HA   1 1 
       20 22254 1 1  9 ILE HB   H  -1.840  10.881   2.861 1.00 . A 1 .  9 ILE HB   1 1 
       20 22255 1 1  9 ILE HD11 H  -3.693   9.212   5.302 1.00 . A 1 .  9 ILE HD11 1 1 
       20 22256 1 1  9 ILE HD12 H  -2.486   8.197   4.513 1.00 . A 1 .  9 ILE HD12 1 1 
       20 22257 1 1  9 ILE HD13 H  -3.351   9.422   3.585 1.00 . A 1 .  9 ILE HD13 1 1 
       20 22258 1 1  9 ILE HG12 H  -0.910   9.667   4.956 1.00 . A 1 .  9 ILE HG12 1 1 
       20 22259 1 1  9 ILE HG13 H  -2.089  10.635   5.839 1.00 . A 1 .  9 ILE HG13 1 1 
       20 22260 1 1  9 ILE HG21 H  -0.184  12.605   3.093 1.00 . A 1 .  9 ILE HG21 1 1 
       20 22261 1 1  9 ILE HG22 H   0.427  11.119   3.822 1.00 . A 1 .  9 ILE HG22 1 1 
       20 22262 1 1  9 ILE HG23 H  -0.192  12.410   4.842 1.00 . A 1 .  9 ILE HG23 1 1 
       20 22263 1 1  9 ILE N    N  -2.910  12.862   5.423 1.00 . A 1 .  9 ILE N    1 1 
       20 22264 1 1  9 ILE O    O  -4.756  11.092   4.004 1.00 . A 1 .  9 ILE O    1 1 
       20 22265 1 1 10 LEU C    C  -5.590  11.203   0.658 1.00 . A 1 . 10 LEU C    1 1 
       20 22266 1 1 10 LEU CA   C  -5.729  12.301   1.707 1.00 . A 1 . 10 LEU CA   1 1 
       20 22267 1 1 10 LEU CB   C  -6.298  13.581   1.084 1.00 . A 1 . 10 LEU CB   1 1 
       20 22268 1 1 10 LEU CD1  C  -4.554  15.396   1.039 1.00 . A 1 . 10 LEU CD1  1 1 
       20 22269 1 1 10 LEU CD2  C  -4.384  13.486  -0.570 1.00 . A 1 . 10 LEU CD2  1 1 
       20 22270 1 1 10 LEU CG   C  -5.334  14.393   0.201 1.00 . A 1 . 10 LEU CG   1 1 
       20 22271 1 1 10 LEU H    H  -3.891  13.298   1.991 1.00 . A 1 . 10 LEU H    1 1 
       20 22272 1 1 10 LEU HA   H  -6.404  11.953   2.466 1.00 . A 1 . 10 LEU HA   1 1 
       20 22273 1 1 10 LEU HB2  H  -7.158  13.315   0.489 1.00 . A 1 . 10 LEU HB2  1 1 
       20 22274 1 1 10 LEU HB3  H  -6.627  14.224   1.891 1.00 . A 1 . 10 LEU HB3  1 1 
       20 22275 1 1 10 LEU HD11 H  -4.952  16.387   0.876 1.00 . A 1 . 10 LEU HD11 1 1 
       20 22276 1 1 10 LEU HD12 H  -3.513  15.375   0.750 1.00 . A 1 . 10 LEU HD12 1 1 
       20 22277 1 1 10 LEU HD13 H  -4.642  15.140   2.084 1.00 . A 1 . 10 LEU HD13 1 1 
       20 22278 1 1 10 LEU HD21 H  -3.705  14.089  -1.155 1.00 . A 1 . 10 LEU HD21 1 1 
       20 22279 1 1 10 LEU HD22 H  -4.954  12.847  -1.226 1.00 . A 1 . 10 LEU HD22 1 1 
       20 22280 1 1 10 LEU HD23 H  -3.820  12.878   0.123 1.00 . A 1 . 10 LEU HD23 1 1 
       20 22281 1 1 10 LEU HG   H  -5.913  14.949  -0.518 1.00 . A 1 . 10 LEU HG   1 1 
       20 22282 1 1 10 LEU N    N  -4.466  12.597   2.359 1.00 . A 1 . 10 LEU N    1 1 
       20 22283 1 1 10 LEU O    O  -6.508  10.964  -0.125 1.00 . A 1 . 10 LEU O    1 1 
       20 22284 1 1 11 GLU C    C  -2.718   8.996  -0.230 1.00 . A 1 . 11 GLU C    1 1 
       20 22285 1 1 11 GLU CA   C  -4.174   9.453  -0.293 1.00 . A 1 . 11 GLU CA   1 1 
       20 22286 1 1 11 GLU CB   C  -4.487   9.904  -1.722 1.00 . A 1 . 11 GLU CB   1 1 
       20 22287 1 1 11 GLU CD   C  -2.559  10.571  -3.214 1.00 . A 1 . 11 GLU CD   1 1 
       20 22288 1 1 11 GLU CG   C  -3.591  11.034  -2.204 1.00 . A 1 . 11 GLU CG   1 1 
       20 22289 1 1 11 GLU H    H  -3.761  10.776   1.313 1.00 . A 1 . 11 GLU H    1 1 
       20 22290 1 1 11 GLU HA   H  -4.814   8.621  -0.040 1.00 . A 1 . 11 GLU HA   1 1 
       20 22291 1 1 11 GLU HB2  H  -4.358   9.064  -2.388 1.00 . A 1 . 11 GLU HB2  1 1 
       20 22292 1 1 11 GLU HB3  H  -5.510  10.238  -1.772 1.00 . A 1 . 11 GLU HB3  1 1 
       20 22293 1 1 11 GLU HG2  H  -4.205  11.794  -2.663 1.00 . A 1 . 11 GLU HG2  1 1 
       20 22294 1 1 11 GLU HG3  H  -3.075  11.454  -1.350 1.00 . A 1 . 11 GLU HG3  1 1 
       20 22295 1 1 11 GLU N    N  -4.442  10.536   0.656 1.00 . A 1 . 11 GLU N    1 1 
       20 22296 1 1 11 GLU O    O  -2.113   8.702  -1.261 1.00 . A 1 . 11 GLU O    1 1 
       20 22297 1 1 11 GLU OE1  O  -2.847   9.613  -3.961 1.00 . A 1 . 11 GLU OE1  1 1 
       20 22298 1 1 11 GLU OE2  O  -1.462  11.168  -3.258 1.00 . A 1 . 11 GLU OE2  1 1 
       20 22299 1 1 12 GLN C    C  -0.609   7.283   1.998 1.00 . A 1 . 12 GLN C    1 1 
       20 22300 1 1 12 GLN CA   C  -0.755   8.524   1.112 1.00 . A 1 . 12 GLN CA   1 1 
       20 22301 1 1 12 GLN CB   C   0.096   9.673   1.663 1.00 . A 1 . 12 GLN CB   1 1 
       20 22302 1 1 12 GLN CD   C   0.082  11.007  -0.498 1.00 . A 1 . 12 GLN CD   1 1 
       20 22303 1 1 12 GLN CG   C  -0.157  11.021   1.000 1.00 . A 1 . 12 GLN CG   1 1 
       20 22304 1 1 12 GLN H    H  -2.662   9.188   1.764 1.00 . A 1 . 12 GLN H    1 1 
       20 22305 1 1 12 GLN HA   H  -0.394   8.274   0.129 1.00 . A 1 . 12 GLN HA   1 1 
       20 22306 1 1 12 GLN HB2  H  -0.107   9.776   2.715 1.00 . A 1 . 12 GLN HB2  1 1 
       20 22307 1 1 12 GLN HB3  H   1.137   9.423   1.534 1.00 . A 1 . 12 GLN HB3  1 1 
       20 22308 1 1 12 GLN HE21 H   0.444  12.962  -0.480 1.00 . A 1 . 12 GLN HE21 1 1 
       20 22309 1 1 12 GLN HE22 H   0.550  12.193  -2.024 1.00 . A 1 . 12 GLN HE22 1 1 
       20 22310 1 1 12 GLN HG2  H  -1.181  11.310   1.179 1.00 . A 1 . 12 GLN HG2  1 1 
       20 22311 1 1 12 GLN HG3  H   0.505  11.753   1.447 1.00 . A 1 . 12 GLN HG3  1 1 
       20 22312 1 1 12 GLN N    N  -2.147   8.941   0.970 1.00 . A 1 . 12 GLN N    1 1 
       20 22313 1 1 12 GLN NE2  N   0.390  12.172  -1.057 1.00 . A 1 . 12 GLN NE2  1 1 
       20 22314 1 1 12 GLN O    O  -0.592   6.158   1.499 1.00 . A 1 . 12 GLN O    1 1 
       20 22315 1 1 12 GLN OE1  O  -0.007   9.965  -1.146 1.00 . A 1 . 12 GLN OE1  1 1 
       20 22316 1 1 13 GLY C    C   1.100   5.790   4.128 1.00 . A 1 . 13 GLY C    1 1 
       20 22317 1 1 13 GLY CA   C  -0.300   6.372   4.220 1.00 . A 1 . 13 GLY CA   1 1 
       20 22318 1 1 13 GLY H    H  -0.477   8.401   3.652 1.00 . A 1 . 13 GLY H    1 1 
       20 22319 1 1 13 GLY HA2  H  -0.476   6.712   5.230 1.00 . A 1 . 13 GLY HA2  1 1 
       20 22320 1 1 13 GLY HA3  H  -1.017   5.602   3.977 1.00 . A 1 . 13 GLY HA3  1 1 
       20 22321 1 1 13 GLY N    N  -0.476   7.489   3.307 1.00 . A 1 . 13 GLY N    1 1 
       20 22322 1 1 13 GLY O    O   1.321   4.630   4.473 1.00 . A 1 . 13 GLY O    1 1 
       20 22323 1 1 14 GLU C    C   4.041   7.040   2.318 1.00 . A 1 . 14 GLU C    1 1 
       20 22324 1 1 14 GLU CA   C   3.444   6.238   3.465 1.00 . A 1 . 14 GLU CA   1 1 
       20 22325 1 1 14 GLU CB   C   3.603   4.741   3.181 1.00 . A 1 . 14 GLU CB   1 1 
       20 22326 1 1 14 GLU CD   C   3.145   2.619   4.476 1.00 . A 1 . 14 GLU CD   1 1 
       20 22327 1 1 14 GLU CG   C   3.931   3.914   4.414 1.00 . A 1 . 14 GLU CG   1 1 
       20 22328 1 1 14 GLU H    H   1.765   7.521   3.392 1.00 . A 1 . 14 GLU H    1 1 
       20 22329 1 1 14 GLU HA   H   3.981   6.488   4.365 1.00 . A 1 . 14 GLU HA   1 1 
       20 22330 1 1 14 GLU HB2  H   2.686   4.366   2.754 1.00 . A 1 . 14 GLU HB2  1 1 
       20 22331 1 1 14 GLU HB3  H   4.402   4.609   2.468 1.00 . A 1 . 14 GLU HB3  1 1 
       20 22332 1 1 14 GLU HG2  H   4.984   3.676   4.399 1.00 . A 1 . 14 GLU HG2  1 1 
       20 22333 1 1 14 GLU HG3  H   3.707   4.498   5.294 1.00 . A 1 . 14 GLU HG3  1 1 
       20 22334 1 1 14 GLU N    N   2.035   6.615   3.646 1.00 . A 1 . 14 GLU N    1 1 
       20 22335 1 1 14 GLU O    O   5.256   7.220   2.234 1.00 . A 1 . 14 GLU O    1 1 
       20 22336 1 1 14 GLU OE1  O   3.413   1.721   3.650 1.00 . A 1 . 14 GLU OE1  1 1 
       20 22337 1 1 14 GLU OE2  O   2.260   2.503   5.350 1.00 . A 1 . 14 GLU OE2  1 1 
       20 22338 1 1 15 ASP C    C   4.406   9.525   0.751 1.00 . A 1 . 15 ASP C    1 1 
       20 22339 1 1 15 ASP CA   C   3.589   8.321   0.301 1.00 . A 1 . 15 ASP CA   1 1 
       20 22340 1 1 15 ASP CB   C   2.363   8.790  -0.478 1.00 . A 1 . 15 ASP CB   1 1 
       20 22341 1 1 15 ASP CG   C   2.562   8.712  -1.979 1.00 . A 1 . 15 ASP CG   1 1 
       20 22342 1 1 15 ASP H    H   2.215   7.353   1.569 1.00 . A 1 . 15 ASP H    1 1 
       20 22343 1 1 15 ASP HA   H   4.199   7.700  -0.336 1.00 . A 1 . 15 ASP HA   1 1 
       20 22344 1 1 15 ASP HB2  H   1.519   8.172  -0.210 1.00 . A 1 . 15 ASP HB2  1 1 
       20 22345 1 1 15 ASP HB3  H   2.149   9.814  -0.211 1.00 . A 1 . 15 ASP HB3  1 1 
       20 22346 1 1 15 ASP N    N   3.170   7.528   1.442 1.00 . A 1 . 15 ASP N    1 1 
       20 22347 1 1 15 ASP O    O   5.577   9.659   0.397 1.00 . A 1 . 15 ASP O    1 1 
       20 22348 1 1 15 ASP OD1  O   3.343   7.848  -2.430 1.00 . A 1 . 15 ASP OD1  1 1 
       20 22349 1 1 15 ASP OD2  O   1.937   9.515  -2.703 1.00 . A 1 . 15 ASP OD2  1 1 
       20 22350 1 1 16 CYS C    C   3.465  12.549   2.707 1.00 . A 1 . 16 CYS C    1 1 
       20 22351 1 1 16 CYS CA   C   4.448  11.599   2.024 1.00 . A 1 . 16 CYS CA   1 1 
       20 22352 1 1 16 CYS CB   C   5.158  12.307   0.863 1.00 . A 1 . 16 CYS CB   1 1 
       20 22353 1 1 16 CYS H    H   2.843  10.243   1.777 1.00 . A 1 . 16 CYS H    1 1 
       20 22354 1 1 16 CYS HA   H   5.188  11.288   2.746 1.00 . A 1 . 16 CYS HA   1 1 
       20 22355 1 1 16 CYS HB2  H   6.164  11.921   0.784 1.00 . A 1 . 16 CYS HB2  1 1 
       20 22356 1 1 16 CYS HB3  H   4.626  12.087  -0.052 1.00 . A 1 . 16 CYS HB3  1 1 
       20 22357 1 1 16 CYS N    N   3.777  10.403   1.531 1.00 . A 1 . 16 CYS N    1 1 
       20 22358 1 1 16 CYS O    O   2.353  12.768   2.225 1.00 . A 1 . 16 CYS O    1 1 
       20 22359 1 1 16 CYS SG   S   5.265  14.125   1.019 1.00 . A 1 . 16 CYS SG   1 1 
       20 22360 1 1 17 ASP C    C   1.953  13.336   5.303 1.00 . A 1 . 17 ASP C    1 1 
       20 22361 1 1 17 ASP CA   C   3.087  14.057   4.594 1.00 . A 1 . 17 ASP CA   1 1 
       20 22362 1 1 17 ASP CB   C   2.526  15.152   3.680 1.00 . A 1 . 17 ASP CB   1 1 
       20 22363 1 1 17 ASP CG   C   2.746  16.543   4.242 1.00 . A 1 . 17 ASP CG   1 1 
       20 22364 1 1 17 ASP H    H   4.791  12.899   4.150 1.00 . A 1 . 17 ASP H    1 1 
       20 22365 1 1 17 ASP HA   H   3.724  14.514   5.336 1.00 . A 1 . 17 ASP HA   1 1 
       20 22366 1 1 17 ASP HB2  H   3.013  15.092   2.718 1.00 . A 1 . 17 ASP HB2  1 1 
       20 22367 1 1 17 ASP HB3  H   1.464  14.998   3.552 1.00 . A 1 . 17 ASP HB3  1 1 
       20 22368 1 1 17 ASP N    N   3.898  13.117   3.829 1.00 . A 1 . 17 ASP N    1 1 
       20 22369 1 1 17 ASP O    O   0.845  13.860   5.399 1.00 . A 1 . 17 ASP O    1 1 
       20 22370 1 1 17 ASP OD1  O   3.740  16.737   4.972 1.00 . A 1 . 17 ASP OD1  1 1 
       20 22371 1 1 17 ASP OD2  O   1.924  17.437   3.951 1.00 . A 1 . 17 ASP OD2  1 1 
       20 22372 1 1 18 CYS C    C   0.246  12.115   7.267 1.00 . A 1 . 18 CYS C    1 1 
       20 22373 1 1 18 CYS CA   C   1.267  11.287   6.494 1.00 . A 1 . 18 CYS CA   1 1 
       20 22374 1 1 18 CYS CB   C   1.962  10.318   7.458 1.00 . A 1 . 18 CYS CB   1 1 
       20 22375 1 1 18 CYS H    H   3.157  11.783   5.665 1.00 . A 1 . 18 CYS H    1 1 
       20 22376 1 1 18 CYS HA   H   0.742  10.709   5.749 1.00 . A 1 . 18 CYS HA   1 1 
       20 22377 1 1 18 CYS HB2  H   2.245  10.850   8.353 1.00 . A 1 . 18 CYS HB2  1 1 
       20 22378 1 1 18 CYS HB3  H   1.269   9.532   7.722 1.00 . A 1 . 18 CYS HB3  1 1 
       20 22379 1 1 18 CYS N    N   2.249  12.126   5.790 1.00 . A 1 . 18 CYS N    1 1 
       20 22380 1 1 18 CYS O    O  -0.918  11.730   7.372 1.00 . A 1 . 18 CYS O    1 1 
       20 22381 1 1 18 CYS SG   S   3.460   9.529   6.786 1.00 . A 1 . 18 CYS SG   1 1 
       20 22382 1 1 19 GLY C    C  -0.632  13.427   9.863 1.00 . A 1 . 19 GLY C    1 1 
       20 22383 1 1 19 GLY CA   C  -0.227  14.078   8.570 1.00 . A 1 . 19 GLY CA   1 1 
       20 22384 1 1 19 GLY H    H   1.618  13.509   7.707 1.00 . A 1 . 19 GLY H    1 1 
       20 22385 1 1 19 GLY HA2  H   0.237  15.028   8.786 1.00 . A 1 . 19 GLY HA2  1 1 
       20 22386 1 1 19 GLY HA3  H  -1.111  14.250   7.982 1.00 . A 1 . 19 GLY HA3  1 1 
       20 22387 1 1 19 GLY N    N   0.681  13.245   7.814 1.00 . A 1 . 19 GLY N    1 1 
       20 22388 1 1 19 GLY O    O  -0.202  13.841  10.936 1.00 . A 1 . 19 GLY O    1 1 
       20 22389 1 1 20 SER C    C  -0.770  11.278  11.820 1.00 . A 1 . 20 SER C    1 1 
       20 22390 1 1 20 SER CA   C  -1.941  11.709  10.946 1.00 . A 1 . 20 SER CA   1 1 
       20 22391 1 1 20 SER CB   C  -2.806  10.518  10.564 1.00 . A 1 . 20 SER CB   1 1 
       20 22392 1 1 20 SER H    H  -1.785  12.120   8.881 1.00 . A 1 . 20 SER H    1 1 
       20 22393 1 1 20 SER HA   H  -2.542  12.405  11.502 1.00 . A 1 . 20 SER HA   1 1 
       20 22394 1 1 20 SER HB2  H  -3.450  10.273  11.394 1.00 . A 1 . 20 SER HB2  1 1 
       20 22395 1 1 20 SER HB3  H  -3.408  10.783   9.709 1.00 . A 1 . 20 SER HB3  1 1 
       20 22396 1 1 20 SER HG   H  -1.719   9.451   9.331 1.00 . A 1 . 20 SER HG   1 1 
       20 22397 1 1 20 SER N    N  -1.471  12.404   9.765 1.00 . A 1 . 20 SER N    1 1 
       20 22398 1 1 20 SER O    O  -0.024  10.357  11.487 1.00 . A 1 . 20 SER O    1 1 
       20 22399 1 1 20 SER OG   O  -2.016   9.386  10.242 1.00 . A 1 . 20 SER OG   1 1 
       20 22400 1 1 21 PRO C    C   0.602  10.264  14.292 1.00 . A 1 . 21 PRO C    1 1 
       20 22401 1 1 21 PRO CA   C   0.492  11.726  13.893 1.00 . A 1 . 21 PRO CA   1 1 
       20 22402 1 1 21 PRO CB   C   0.126  12.603  15.091 1.00 . A 1 . 21 PRO CB   1 1 
       20 22403 1 1 21 PRO CD   C  -1.445  13.099  13.368 1.00 . A 1 . 21 PRO CD   1 1 
       20 22404 1 1 21 PRO CG   C  -0.674  13.714  14.502 1.00 . A 1 . 21 PRO CG   1 1 
       20 22405 1 1 21 PRO HA   H   1.434  12.049  13.485 1.00 . A 1 . 21 PRO HA   1 1 
       20 22406 1 1 21 PRO HB2  H  -0.453  12.028  15.799 1.00 . A 1 . 21 PRO HB2  1 1 
       20 22407 1 1 21 PRO HB3  H   1.025  12.970  15.562 1.00 . A 1 . 21 PRO HB3  1 1 
       20 22408 1 1 21 PRO HD2  H  -2.405  12.743  13.707 1.00 . A 1 . 21 PRO HD2  1 1 
       20 22409 1 1 21 PRO HD3  H  -1.572  13.800  12.554 1.00 . A 1 . 21 PRO HD3  1 1 
       20 22410 1 1 21 PRO HG2  H  -1.348  14.114  15.244 1.00 . A 1 . 21 PRO HG2  1 1 
       20 22411 1 1 21 PRO HG3  H  -0.017  14.487  14.131 1.00 . A 1 . 21 PRO HG3  1 1 
       20 22412 1 1 21 PRO N    N  -0.595  11.978  12.947 1.00 . A 1 . 21 PRO N    1 1 
       20 22413 1 1 21 PRO O    O   1.672   9.803  14.690 1.00 . A 1 . 21 PRO O    1 1 
       20 22414 1 1 22 ALA C    C   0.609   7.392  13.705 1.00 . A 1 . 22 ALA C    1 1 
       20 22415 1 1 22 ALA CA   C  -0.485   8.108  14.493 1.00 . A 1 . 22 ALA CA   1 1 
       20 22416 1 1 22 ALA CB   C  -1.843   7.486  14.201 1.00 . A 1 . 22 ALA CB   1 1 
       20 22417 1 1 22 ALA H    H  -1.316   9.937  13.826 1.00 . A 1 . 22 ALA H    1 1 
       20 22418 1 1 22 ALA HA   H  -0.284   8.008  15.550 1.00 . A 1 . 22 ALA HA   1 1 
       20 22419 1 1 22 ALA HB1  H  -2.586   8.266  14.120 1.00 . A 1 . 22 ALA HB1  1 1 
       20 22420 1 1 22 ALA HB2  H  -2.111   6.815  15.004 1.00 . A 1 . 22 ALA HB2  1 1 
       20 22421 1 1 22 ALA HB3  H  -1.795   6.936  13.273 1.00 . A 1 . 22 ALA HB3  1 1 
       20 22422 1 1 22 ALA N    N  -0.494   9.526  14.164 1.00 . A 1 . 22 ALA N    1 1 
       20 22423 1 1 22 ALA O    O   1.058   6.310  14.083 1.00 . A 1 . 22 ALA O    1 1 
       20 22424 1 1 23 ASN C    C   3.249   8.416  11.603 1.00 . A 1 . 23 ASN C    1 1 
       20 22425 1 1 23 ASN CA   C   2.068   7.451  11.752 1.00 . A 1 . 23 ASN CA   1 1 
       20 22426 1 1 23 ASN CB   C   1.482   7.121  10.377 1.00 . A 1 . 23 ASN CB   1 1 
       20 22427 1 1 23 ASN CG   C   1.628   5.656  10.017 1.00 . A 1 . 23 ASN CG   1 1 
       20 22428 1 1 23 ASN H    H   0.631   8.870  12.354 1.00 . A 1 . 23 ASN H    1 1 
       20 22429 1 1 23 ASN HA   H   2.418   6.539  12.212 1.00 . A 1 . 23 ASN HA   1 1 
       20 22430 1 1 23 ASN HB2  H   0.430   7.368  10.375 1.00 . A 1 . 23 ASN HB2  1 1 
       20 22431 1 1 23 ASN HB3  H   1.983   7.712   9.626 1.00 . A 1 . 23 ASN HB3  1 1 
       20 22432 1 1 23 ASN HD21 H   3.446   5.609  10.819 1.00 . A 1 . 23 ASN HD21 1 1 
       20 22433 1 1 23 ASN HD22 H   2.887   4.123  10.141 1.00 . A 1 . 23 ASN HD22 1 1 
       20 22434 1 1 23 ASN N    N   1.032   8.012  12.603 1.00 . A 1 . 23 ASN N    1 1 
       20 22435 1 1 23 ASN ND2  N   2.769   5.071  10.360 1.00 . A 1 . 23 ASN ND2  1 1 
       20 22436 1 1 23 ASN O    O   4.047   8.288  10.674 1.00 . A 1 . 23 ASN O    1 1 
       20 22437 1 1 23 ASN OD1  O   0.723   5.055   9.437 1.00 . A 1 . 23 ASN OD1  1 1 
       20 22438 1 1 24 CYS C    C   5.763   9.714  12.916 1.00 . A 1 . 24 CYS C    1 1 
       20 22439 1 1 24 CYS CA   C   4.449  10.355  12.477 1.00 . A 1 . 24 CYS CA   1 1 
       20 22440 1 1 24 CYS CB   C   4.129  11.562  13.370 1.00 . A 1 . 24 CYS CB   1 1 
       20 22441 1 1 24 CYS H    H   2.697   9.434  13.239 1.00 . A 1 . 24 CYS H    1 1 
       20 22442 1 1 24 CYS HA   H   4.552  10.690  11.456 1.00 . A 1 . 24 CYS HA   1 1 
       20 22443 1 1 24 CYS HB2  H   3.084  11.539  13.627 1.00 . A 1 . 24 CYS HB2  1 1 
       20 22444 1 1 24 CYS HB3  H   4.716  11.496  14.274 1.00 . A 1 . 24 CYS HB3  1 1 
       20 22445 1 1 24 CYS N    N   3.359   9.379  12.519 1.00 . A 1 . 24 CYS N    1 1 
       20 22446 1 1 24 CYS O    O   6.182   9.858  14.064 1.00 . A 1 . 24 CYS O    1 1 
       20 22447 1 1 24 CYS SG   S   4.476  13.185  12.603 1.00 . A 1 . 24 CYS SG   1 1 
       20 22448 1 1 25 GLN C    C   7.496   7.309  13.400 1.00 . A 1 . 25 GLN C    1 1 
       20 22449 1 1 25 GLN CA   C   7.671   8.340  12.288 1.00 . A 1 . 25 GLN CA   1 1 
       20 22450 1 1 25 GLN CB   C   8.732   9.366  12.691 1.00 . A 1 . 25 GLN CB   1 1 
       20 22451 1 1 25 GLN CD   C   9.170  11.843  12.472 1.00 . A 1 . 25 GLN CD   1 1 
       20 22452 1 1 25 GLN CG   C   8.817  10.557  11.751 1.00 . A 1 . 25 GLN CG   1 1 
       20 22453 1 1 25 GLN H    H   6.021   8.925  11.097 1.00 . A 1 . 25 GLN H    1 1 
       20 22454 1 1 25 GLN HA   H   7.995   7.833  11.391 1.00 . A 1 . 25 GLN HA   1 1 
       20 22455 1 1 25 GLN HB2  H   8.504   9.732  13.681 1.00 . A 1 . 25 GLN HB2  1 1 
       20 22456 1 1 25 GLN HB3  H   9.696   8.881  12.710 1.00 . A 1 . 25 GLN HB3  1 1 
       20 22457 1 1 25 GLN HE21 H  11.104  11.391  12.383 1.00 . A 1 . 25 GLN HE21 1 1 
       20 22458 1 1 25 GLN HE22 H  10.718  12.886  13.158 1.00 . A 1 . 25 GLN HE22 1 1 
       20 22459 1 1 25 GLN HG2  H   9.575  10.360  11.008 1.00 . A 1 . 25 GLN HG2  1 1 
       20 22460 1 1 25 GLN HG3  H   7.861  10.685  11.264 1.00 . A 1 . 25 GLN HG3  1 1 
       20 22461 1 1 25 GLN N    N   6.406   9.005  11.995 1.00 . A 1 . 25 GLN N    1 1 
       20 22462 1 1 25 GLN NE2  N  10.461  12.062  12.693 1.00 . A 1 . 25 GLN NE2  1 1 
       20 22463 1 1 25 GLN O    O   7.907   7.534  14.538 1.00 . A 1 . 25 GLN O    1 1 
       20 22464 1 1 25 GLN OE1  O   8.293  12.631  12.826 1.00 . A 1 . 25 GLN OE1  1 1 
       20 22465 1 1 26 ASP C    C   6.523   3.763  13.344 1.00 . A 1 . 26 ASP C    1 1 
       20 22466 1 1 26 ASP CA   C   6.655   5.117  14.034 1.00 . A 1 . 26 ASP CA   1 1 
       20 22467 1 1 26 ASP CB   C   5.396   5.408  14.853 1.00 . A 1 . 26 ASP CB   1 1 
       20 22468 1 1 26 ASP CG   C   5.681   6.279  16.061 1.00 . A 1 . 26 ASP CG   1 1 
       20 22469 1 1 26 ASP H    H   6.578   6.058  12.139 1.00 . A 1 . 26 ASP H    1 1 
       20 22470 1 1 26 ASP HA   H   7.506   5.087  14.698 1.00 . A 1 . 26 ASP HA   1 1 
       20 22471 1 1 26 ASP HB2  H   4.677   5.917  14.227 1.00 . A 1 . 26 ASP HB2  1 1 
       20 22472 1 1 26 ASP HB3  H   4.973   4.476  15.195 1.00 . A 1 . 26 ASP HB3  1 1 
       20 22473 1 1 26 ASP N    N   6.884   6.179  13.062 1.00 . A 1 . 26 ASP N    1 1 
       20 22474 1 1 26 ASP O    O   7.423   2.926  13.420 1.00 . A 1 . 26 ASP O    1 1 
       20 22475 1 1 26 ASP OD1  O   6.356   5.797  16.994 1.00 . A 1 . 26 ASP OD1  1 1 
       20 22476 1 1 26 ASP OD2  O   5.229   7.444  16.073 1.00 . A 1 . 26 ASP OD2  1 1 
       20 22477 1 1 27 ARG C    C   5.975   2.212  10.692 1.00 . A 1 . 27 ARG C    1 1 
       20 22478 1 1 27 ARG CA   C   5.146   2.298  11.973 1.00 . A 1 . 27 ARG CA   1 1 
       20 22479 1 1 27 ARG CB   C   3.655   2.156  11.651 1.00 . A 1 . 27 ARG CB   1 1 
       20 22480 1 1 27 ARG CD   C   3.395  -0.313  12.040 1.00 . A 1 . 27 ARG CD   1 1 
       20 22481 1 1 27 ARG CG   C   2.957   1.079  12.466 1.00 . A 1 . 27 ARG CG   1 1 
       20 22482 1 1 27 ARG CZ   C   4.727  -1.115  13.952 1.00 . A 1 . 27 ARG CZ   1 1 
       20 22483 1 1 27 ARG H    H   4.714   4.256  12.651 1.00 . A 1 . 27 ARG H    1 1 
       20 22484 1 1 27 ARG HA   H   5.440   1.492  12.629 1.00 . A 1 . 27 ARG HA   1 1 
       20 22485 1 1 27 ARG HB2  H   3.166   3.098  11.846 1.00 . A 1 . 27 ARG HB2  1 1 
       20 22486 1 1 27 ARG HB3  H   3.544   1.913  10.604 1.00 . A 1 . 27 ARG HB3  1 1 
       20 22487 1 1 27 ARG HD2  H   2.620  -1.017  12.306 1.00 . A 1 . 27 ARG HD2  1 1 
       20 22488 1 1 27 ARG HD3  H   3.534  -0.321  10.969 1.00 . A 1 . 27 ARG HD3  1 1 
       20 22489 1 1 27 ARG HE   H   5.460  -0.688  12.145 1.00 . A 1 . 27 ARG HE   1 1 
       20 22490 1 1 27 ARG HG2  H   3.199   1.218  13.509 1.00 . A 1 . 27 ARG HG2  1 1 
       20 22491 1 1 27 ARG HG3  H   1.890   1.171  12.326 1.00 . A 1 . 27 ARG HG3  1 1 
       20 22492 1 1 27 ARG HH11 H   2.753  -0.904  14.337 1.00 . A 1 . 27 ARG HH11 1 1 
       20 22493 1 1 27 ARG HH12 H   3.711  -1.467  15.664 1.00 . A 1 . 27 ARG HH12 1 1 
       20 22494 1 1 27 ARG HH21 H   6.723  -1.428  13.890 1.00 . A 1 . 27 ARG HH21 1 1 
       20 22495 1 1 27 ARG HH22 H   5.965  -1.764  15.411 1.00 . A 1 . 27 ARG HH22 1 1 
       20 22496 1 1 27 ARG N    N   5.395   3.552  12.673 1.00 . A 1 . 27 ARG N    1 1 
       20 22497 1 1 27 ARG NE   N   4.642  -0.716  12.685 1.00 . A 1 . 27 ARG NE   1 1 
       20 22498 1 1 27 ARG NH1  N   3.641  -1.166  14.713 1.00 . A 1 . 27 ARG NH1  1 1 
       20 22499 1 1 27 ARG NH2  N   5.901  -1.465  14.459 1.00 . A 1 . 27 ARG NH2  1 1 
       20 22500 1 1 27 ARG O    O   7.036   1.588  10.671 1.00 . A 1 . 27 ARG O    1 1 
       20 22501 1 1 28 CYS C    C   5.862   4.084   7.534 1.00 . A 1 . 28 CYS C    1 1 
       20 22502 1 1 28 CYS CA   C   6.182   2.828   8.345 1.00 . A 1 . 28 CYS CA   1 1 
       20 22503 1 1 28 CYS CB   C   5.793   1.584   7.541 1.00 . A 1 . 28 CYS CB   1 1 
       20 22504 1 1 28 CYS H    H   4.634   3.319   9.703 1.00 . A 1 . 28 CYS H    1 1 
       20 22505 1 1 28 CYS HA   H   7.240   2.798   8.545 1.00 . A 1 . 28 CYS HA   1 1 
       20 22506 1 1 28 CYS HB2  H   4.748   1.650   7.275 1.00 . A 1 . 28 CYS HB2  1 1 
       20 22507 1 1 28 CYS HB3  H   6.385   1.549   6.638 1.00 . A 1 . 28 CYS HB3  1 1 
       20 22508 1 1 28 CYS N    N   5.485   2.839   9.626 1.00 . A 1 . 28 CYS N    1 1 
       20 22509 1 1 28 CYS O    O   5.952   4.077   6.307 1.00 . A 1 . 28 CYS O    1 1 
       20 22510 1 1 28 CYS SG   S   6.037   0.007   8.425 1.00 . A 1 . 28 CYS SG   1 1 
       20 22511 1 1 29 CYS C    C   5.860   7.601   8.136 1.00 . A 1 . 29 CYS C    1 1 
       20 22512 1 1 29 CYS CA   C   5.113   6.406   7.553 1.00 . A 1 . 29 CYS CA   1 1 
       20 22513 1 1 29 CYS CB   C   3.604   6.632   7.677 1.00 . A 1 . 29 CYS CB   1 1 
       20 22514 1 1 29 CYS H    H   5.405   5.101   9.198 1.00 . A 1 . 29 CYS H    1 1 
       20 22515 1 1 29 CYS HA   H   5.374   6.318   6.509 1.00 . A 1 . 29 CYS HA   1 1 
       20 22516 1 1 29 CYS HB2  H   3.106   5.674   7.671 1.00 . A 1 . 29 CYS HB2  1 1 
       20 22517 1 1 29 CYS HB3  H   3.404   7.127   8.614 1.00 . A 1 . 29 CYS HB3  1 1 
       20 22518 1 1 29 CYS N    N   5.471   5.156   8.222 1.00 . A 1 . 29 CYS N    1 1 
       20 22519 1 1 29 CYS O    O   6.056   7.699   9.348 1.00 . A 1 . 29 CYS O    1 1 
       20 22520 1 1 29 CYS SG   S   2.869   7.639   6.349 1.00 . A 1 . 29 CYS SG   1 1 
       20 22521 1 1 30 ASN C    C   6.124  10.950   7.411 1.00 . A 1 . 30 ASN C    1 1 
       20 22522 1 1 30 ASN CA   C   6.969   9.718   7.662 1.00 . A 1 . 30 ASN CA   1 1 
       20 22523 1 1 30 ASN CB   C   8.297   9.840   6.923 1.00 . A 1 . 30 ASN CB   1 1 
       20 22524 1 1 30 ASN CG   C   9.384   8.993   7.550 1.00 . A 1 . 30 ASN CG   1 1 
       20 22525 1 1 30 ASN H    H   6.061   8.379   6.307 1.00 . A 1 . 30 ASN H    1 1 
       20 22526 1 1 30 ASN HA   H   7.160   9.657   8.722 1.00 . A 1 . 30 ASN HA   1 1 
       20 22527 1 1 30 ASN HB2  H   8.169   9.527   5.902 1.00 . A 1 . 30 ASN HB2  1 1 
       20 22528 1 1 30 ASN HB3  H   8.608  10.868   6.937 1.00 . A 1 . 30 ASN HB3  1 1 
       20 22529 1 1 30 ASN HD21 H   8.793   9.550   9.362 1.00 . A 1 . 30 ASN HD21 1 1 
       20 22530 1 1 30 ASN HD22 H  10.132   8.464   9.312 1.00 . A 1 . 30 ASN HD22 1 1 
       20 22531 1 1 30 ASN N    N   6.260   8.514   7.256 1.00 . A 1 . 30 ASN N    1 1 
       20 22532 1 1 30 ASN ND2  N   9.443   9.004   8.875 1.00 . A 1 . 30 ASN ND2  1 1 
       20 22533 1 1 30 ASN O    O   6.107  11.502   6.311 1.00 . A 1 . 30 ASN O    1 1 
       20 22534 1 1 30 ASN OD1  O  10.160   8.339   6.854 1.00 . A 1 . 30 ASN OD1  1 1 
       20 22535 1 1 31 ALA C    C   5.494  13.801   8.510 1.00 . A 1 . 31 ALA C    1 1 
       20 22536 1 1 31 ALA CA   C   4.612  12.573   8.383 1.00 . A 1 . 31 ALA CA   1 1 
       20 22537 1 1 31 ALA CB   C   3.553  12.554   9.478 1.00 . A 1 . 31 ALA CB   1 1 
       20 22538 1 1 31 ALA H    H   5.533  10.911   9.306 1.00 . A 1 . 31 ALA H    1 1 
       20 22539 1 1 31 ALA HA   H   4.118  12.584   7.422 1.00 . A 1 . 31 ALA HA   1 1 
       20 22540 1 1 31 ALA HB1  H   3.691  13.406  10.124 1.00 . A 1 . 31 ALA HB1  1 1 
       20 22541 1 1 31 ALA HB2  H   3.645  11.647  10.055 1.00 . A 1 . 31 ALA HB2  1 1 
       20 22542 1 1 31 ALA HB3  H   2.569  12.597   9.035 1.00 . A 1 . 31 ALA HB3  1 1 
       20 22543 1 1 31 ALA N    N   5.446  11.386   8.456 1.00 . A 1 . 31 ALA N    1 1 
       20 22544 1 1 31 ALA O    O   5.142  14.893   8.065 1.00 . A 1 . 31 ALA O    1 1 
       20 22545 1 1 32 ALA C    C   8.771  14.538   8.305 1.00 . A 1 . 32 ALA C    1 1 
       20 22546 1 1 32 ALA CA   C   7.628  14.657   9.307 1.00 . A 1 . 32 ALA CA   1 1 
       20 22547 1 1 32 ALA CB   C   8.168  14.615  10.726 1.00 . A 1 . 32 ALA CB   1 1 
       20 22548 1 1 32 ALA H    H   6.878  12.685   9.433 1.00 . A 1 . 32 ALA H    1 1 
       20 22549 1 1 32 ALA HA   H   7.127  15.603   9.163 1.00 . A 1 . 32 ALA HA   1 1 
       20 22550 1 1 32 ALA HB1  H   8.823  15.457  10.888 1.00 . A 1 . 32 ALA HB1  1 1 
       20 22551 1 1 32 ALA HB2  H   8.719  13.696  10.872 1.00 . A 1 . 32 ALA HB2  1 1 
       20 22552 1 1 32 ALA HB3  H   7.345  14.657  11.425 1.00 . A 1 . 32 ALA HB3  1 1 
       20 22553 1 1 32 ALA N    N   6.658  13.594   9.116 1.00 . A 1 . 32 ALA N    1 1 
       20 22554 1 1 32 ALA O    O   9.677  15.371   8.282 1.00 . A 1 . 32 ALA O    1 1 
       20 22555 1 1 33 THR C    C   9.236  13.146   5.089 1.00 . A 1 . 33 THR C    1 1 
       20 22556 1 1 33 THR CA   C   9.789  13.250   6.511 1.00 . A 1 . 33 THR CA   1 1 
       20 22557 1 1 33 THR CB   C  10.570  11.993   6.888 1.00 . A 1 . 33 THR CB   1 1 
       20 22558 1 1 33 THR CG2  C  12.049  12.233   7.010 1.00 . A 1 . 33 THR CG2  1 1 
       20 22559 1 1 33 THR H    H   8.003  12.839   7.563 1.00 . A 1 . 33 THR H    1 1 
       20 22560 1 1 33 THR HA   H  10.457  14.092   6.547 1.00 . A 1 . 33 THR HA   1 1 
       20 22561 1 1 33 THR HB   H  10.413  11.235   6.134 1.00 . A 1 . 33 THR HB   1 1 
       20 22562 1 1 33 THR HG1  H  10.762  10.850   8.473 1.00 . A 1 . 33 THR HG1  1 1 
       20 22563 1 1 33 THR HG21 H  12.571  11.293   6.925 1.00 . A 1 . 33 THR HG21 1 1 
       20 22564 1 1 33 THR HG22 H  12.254  12.676   7.973 1.00 . A 1 . 33 THR HG22 1 1 
       20 22565 1 1 33 THR HG23 H  12.370  12.900   6.227 1.00 . A 1 . 33 THR HG23 1 1 
       20 22566 1 1 33 THR N    N   8.739  13.483   7.491 1.00 . A 1 . 33 THR N    1 1 
       20 22567 1 1 33 THR O    O   9.989  12.939   4.137 1.00 . A 1 . 33 THR O    1 1 
       20 22568 1 1 33 THR OG1  O  10.127  11.487   8.138 1.00 . A 1 . 33 THR OG1  1 1 
       20 22569 1 1 34 CYS C    C   7.643  12.002   2.859 1.00 . A 1 . 34 CYS C    1 1 
       20 22570 1 1 34 CYS CA   C   7.283  13.273   3.635 1.00 . A 1 . 34 CYS CA   1 1 
       20 22571 1 1 34 CYS CB   C   7.664  14.534   2.842 1.00 . A 1 . 34 CYS CB   1 1 
       20 22572 1 1 34 CYS H    H   7.377  13.500   5.736 1.00 . A 1 . 34 CYS H    1 1 
       20 22573 1 1 34 CYS HA   H   6.221  13.282   3.797 1.00 . A 1 . 34 CYS HA   1 1 
       20 22574 1 1 34 CYS HB2  H   7.147  15.378   3.272 1.00 . A 1 . 34 CYS HB2  1 1 
       20 22575 1 1 34 CYS HB3  H   8.729  14.693   2.931 1.00 . A 1 . 34 CYS HB3  1 1 
       20 22576 1 1 34 CYS N    N   7.925  13.318   4.945 1.00 . A 1 . 34 CYS N    1 1 
       20 22577 1 1 34 CYS O    O   8.034  12.066   1.695 1.00 . A 1 . 34 CYS O    1 1 
       20 22578 1 1 34 CYS SG   S   7.256  14.504   1.061 1.00 . A 1 . 34 CYS SG   1 1 
       20 22579 1 1 35 LYS C    C   7.597   8.371   3.698 1.00 . A 1 . 35 LYS C    1 1 
       20 22580 1 1 35 LYS CA   C   7.824   9.586   2.813 1.00 . A 1 . 35 LYS CA   1 1 
       20 22581 1 1 35 LYS CB   C   9.272   9.587   2.329 1.00 . A 1 . 35 LYS CB   1 1 
       20 22582 1 1 35 LYS CD   C   9.612  10.167  -0.097 1.00 . A 1 . 35 LYS CD   1 1 
       20 22583 1 1 35 LYS CE   C  10.947  10.069  -0.817 1.00 . A 1 . 35 LYS CE   1 1 
       20 22584 1 1 35 LYS CG   C   9.442   9.046   0.918 1.00 . A 1 . 35 LYS CG   1 1 
       20 22585 1 1 35 LYS H    H   7.205  10.826   4.430 1.00 . A 1 . 35 LYS H    1 1 
       20 22586 1 1 35 LYS HA   H   7.175   9.512   1.954 1.00 . A 1 . 35 LYS HA   1 1 
       20 22587 1 1 35 LYS HB2  H   9.647  10.598   2.354 1.00 . A 1 . 35 LYS HB2  1 1 
       20 22588 1 1 35 LYS HB3  H   9.858   8.976   2.998 1.00 . A 1 . 35 LYS HB3  1 1 
       20 22589 1 1 35 LYS HD2  H   8.817  10.104  -0.825 1.00 . A 1 . 35 LYS HD2  1 1 
       20 22590 1 1 35 LYS HD3  H   9.559  11.116   0.415 1.00 . A 1 . 35 LYS HD3  1 1 
       20 22591 1 1 35 LYS HE2  H  11.728   9.939  -0.083 1.00 . A 1 . 35 LYS HE2  1 1 
       20 22592 1 1 35 LYS HE3  H  10.925   9.213  -1.475 1.00 . A 1 . 35 LYS HE3  1 1 
       20 22593 1 1 35 LYS HG2  H  10.315   8.412   0.889 1.00 . A 1 . 35 LYS HG2  1 1 
       20 22594 1 1 35 LYS HG3  H   8.567   8.468   0.658 1.00 . A 1 . 35 LYS HG3  1 1 
       20 22595 1 1 35 LYS HZ1  H  11.997  11.096  -2.303 1.00 . A 1 . 35 LYS HZ1  1 1 
       20 22596 1 1 35 LYS HZ2  H  11.537  12.065  -0.996 1.00 . A 1 . 35 LYS HZ2  1 1 
       20 22597 1 1 35 LYS HZ3  H  10.386  11.587  -2.139 1.00 . A 1 . 35 LYS HZ3  1 1 
       20 22598 1 1 35 LYS N    N   7.513  10.841   3.496 1.00 . A 1 . 35 LYS N    1 1 
       20 22599 1 1 35 LYS NZ   N  11.237  11.290  -1.620 1.00 . A 1 . 35 LYS NZ   1 1 
       20 22600 1 1 35 LYS O    O   7.204   8.483   4.855 1.00 . A 1 . 35 LYS O    1 1 
       20 22601 1 1 36 LEU C    C   9.080   5.663   4.571 1.00 . A 1 . 36 LEU C    1 1 
       20 22602 1 1 36 LEU CA   C   7.755   5.954   3.872 1.00 . A 1 . 36 LEU CA   1 1 
       20 22603 1 1 36 LEU CB   C   7.386   4.804   2.934 1.00 . A 1 . 36 LEU CB   1 1 
       20 22604 1 1 36 LEU CD1  C   8.458   3.033   1.522 1.00 . A 1 . 36 LEU CD1  1 1 
       20 22605 1 1 36 LEU CD2  C   8.043   5.316   0.576 1.00 . A 1 . 36 LEU CD2  1 1 
       20 22606 1 1 36 LEU CG   C   8.398   4.523   1.825 1.00 . A 1 . 36 LEU CG   1 1 
       20 22607 1 1 36 LEU H    H   8.205   7.193   2.212 1.00 . A 1 . 36 LEU H    1 1 
       20 22608 1 1 36 LEU HA   H   6.982   6.075   4.616 1.00 . A 1 . 36 LEU HA   1 1 
       20 22609 1 1 36 LEU HB2  H   7.272   3.907   3.526 1.00 . A 1 . 36 LEU HB2  1 1 
       20 22610 1 1 36 LEU HB3  H   6.436   5.033   2.474 1.00 . A 1 . 36 LEU HB3  1 1 
       20 22611 1 1 36 LEU HD11 H   8.543   2.883   0.455 1.00 . A 1 . 36 LEU HD11 1 1 
       20 22612 1 1 36 LEU HD12 H   7.559   2.556   1.882 1.00 . A 1 . 36 LEU HD12 1 1 
       20 22613 1 1 36 LEU HD13 H   9.317   2.600   2.015 1.00 . A 1 . 36 LEU HD13 1 1 
       20 22614 1 1 36 LEU HD21 H   8.650   6.208   0.533 1.00 . A 1 . 36 LEU HD21 1 1 
       20 22615 1 1 36 LEU HD22 H   6.999   5.592   0.610 1.00 . A 1 . 36 LEU HD22 1 1 
       20 22616 1 1 36 LEU HD23 H   8.228   4.712  -0.300 1.00 . A 1 . 36 LEU HD23 1 1 
       20 22617 1 1 36 LEU HG   H   9.378   4.836   2.153 1.00 . A 1 . 36 LEU HG   1 1 
       20 22618 1 1 36 LEU N    N   7.879   7.206   3.137 1.00 . A 1 . 36 LEU N    1 1 
       20 22619 1 1 36 LEU O    O  10.142   6.028   4.066 1.00 . A 1 . 36 LEU O    1 1 
       20 22620 1 1 37 THR C    C  10.858   3.408   6.111 1.00 . A 1 . 37 THR C    1 1 
       20 22621 1 1 37 THR CA   C  10.242   4.749   6.492 1.00 . A 1 . 37 THR CA   1 1 
       20 22622 1 1 37 THR CB   C   9.956   4.778   7.989 1.00 . A 1 . 37 THR CB   1 1 
       20 22623 1 1 37 THR CG2  C   9.660   6.164   8.501 1.00 . A 1 . 37 THR CG2  1 1 
       20 22624 1 1 37 THR H    H   8.153   4.785   6.112 1.00 . A 1 . 37 THR H    1 1 
       20 22625 1 1 37 THR HA   H  10.955   5.527   6.265 1.00 . A 1 . 37 THR HA   1 1 
       20 22626 1 1 37 THR HB   H  10.820   4.406   8.520 1.00 . A 1 . 37 THR HB   1 1 
       20 22627 1 1 37 THR HG1  H   8.794   3.850   9.259 1.00 . A 1 . 37 THR HG1  1 1 
       20 22628 1 1 37 THR HG21 H  10.546   6.774   8.411 1.00 . A 1 . 37 THR HG21 1 1 
       20 22629 1 1 37 THR HG22 H   9.362   6.109   9.537 1.00 . A 1 . 37 THR HG22 1 1 
       20 22630 1 1 37 THR HG23 H   8.862   6.598   7.916 1.00 . A 1 . 37 THR HG23 1 1 
       20 22631 1 1 37 THR N    N   9.025   5.038   5.739 1.00 . A 1 . 37 THR N    1 1 
       20 22632 1 1 37 THR O    O  10.182   2.523   5.587 1.00 . A 1 . 37 THR O    1 1 
       20 22633 1 1 37 THR OG1  O   8.852   3.956   8.306 1.00 . A 1 . 37 THR OG1  1 1 
       20 22634 1 1 38 PRO C    C  12.107   0.761   6.401 1.00 . A 1 . 38 PRO C    1 1 
       20 22635 1 1 38 PRO CA   C  12.907   2.019   6.090 1.00 . A 1 . 38 PRO CA   1 1 
       20 22636 1 1 38 PRO CB   C  14.111   2.132   7.019 1.00 . A 1 . 38 PRO CB   1 1 
       20 22637 1 1 38 PRO CD   C  13.035   4.266   7.017 1.00 . A 1 . 38 PRO CD   1 1 
       20 22638 1 1 38 PRO CG   C  14.382   3.593   7.086 1.00 . A 1 . 38 PRO CG   1 1 
       20 22639 1 1 38 PRO HA   H  13.240   1.990   5.064 1.00 . A 1 . 38 PRO HA   1 1 
       20 22640 1 1 38 PRO HB2  H  13.857   1.732   7.990 1.00 . A 1 . 38 PRO HB2  1 1 
       20 22641 1 1 38 PRO HB3  H  14.947   1.593   6.603 1.00 . A 1 . 38 PRO HB3  1 1 
       20 22642 1 1 38 PRO HD2  H  12.686   4.509   8.009 1.00 . A 1 . 38 PRO HD2  1 1 
       20 22643 1 1 38 PRO HD3  H  13.090   5.156   6.408 1.00 . A 1 . 38 PRO HD3  1 1 
       20 22644 1 1 38 PRO HG2  H  14.874   3.833   8.017 1.00 . A 1 . 38 PRO HG2  1 1 
       20 22645 1 1 38 PRO HG3  H  14.993   3.893   6.248 1.00 . A 1 . 38 PRO HG3  1 1 
       20 22646 1 1 38 PRO N    N  12.167   3.248   6.385 1.00 . A 1 . 38 PRO N    1 1 
       20 22647 1 1 38 PRO O    O  11.296   0.739   7.327 1.00 . A 1 . 38 PRO O    1 1 
       20 22648 1 1 39 GLY C    C  10.322  -1.584   5.039 1.00 . A 1 . 39 GLY C    1 1 
       20 22649 1 1 39 GLY CA   C  11.625  -1.531   5.814 1.00 . A 1 . 39 GLY CA   1 1 
       20 22650 1 1 39 GLY H    H  12.991  -0.204   4.889 1.00 . A 1 . 39 GLY H    1 1 
       20 22651 1 1 39 GLY HA2  H  12.256  -2.348   5.494 1.00 . A 1 . 39 GLY HA2  1 1 
       20 22652 1 1 39 GLY HA3  H  11.411  -1.647   6.866 1.00 . A 1 . 39 GLY HA3  1 1 
       20 22653 1 1 39 GLY N    N  12.336  -0.283   5.614 1.00 . A 1 . 39 GLY N    1 1 
       20 22654 1 1 39 GLY O    O   9.739  -2.654   4.867 1.00 . A 1 . 39 GLY O    1 1 
       20 22655 1 1 40 SER C    C   8.888  -0.561   2.322 1.00 . A 1 . 40 SER C    1 1 
       20 22656 1 1 40 SER CA   C   8.626  -0.347   3.809 1.00 . A 1 . 40 SER CA   1 1 
       20 22657 1 1 40 SER CB   C   7.950   1.008   4.034 1.00 . A 1 . 40 SER CB   1 1 
       20 22658 1 1 40 SER H    H  10.372   0.394   4.735 1.00 . A 1 . 40 SER H    1 1 
       20 22659 1 1 40 SER HA   H   7.973  -1.127   4.162 1.00 . A 1 . 40 SER HA   1 1 
       20 22660 1 1 40 SER HB2  H   7.763   1.144   5.089 1.00 . A 1 . 40 SER HB2  1 1 
       20 22661 1 1 40 SER HB3  H   8.600   1.794   3.680 1.00 . A 1 . 40 SER HB3  1 1 
       20 22662 1 1 40 SER HG   H   6.233   1.860   3.633 1.00 . A 1 . 40 SER HG   1 1 
       20 22663 1 1 40 SER N    N   9.865  -0.426   4.568 1.00 . A 1 . 40 SER N    1 1 
       20 22664 1 1 40 SER O    O   9.484   0.287   1.658 1.00 . A 1 . 40 SER O    1 1 
       20 22665 1 1 40 SER OG   O   6.718   1.085   3.339 1.00 . A 1 . 40 SER OG   1 1 
       20 22666 1 1 41 GLN C    C   7.721  -1.183  -0.485 1.00 . A 1 . 41 GLN C    1 1 
       20 22667 1 1 41 GLN CA   C   8.633  -2.027   0.396 1.00 . A 1 . 41 GLN CA   1 1 
       20 22668 1 1 41 GLN CB   C   8.362  -3.513   0.148 1.00 . A 1 . 41 GLN CB   1 1 
       20 22669 1 1 41 GLN CD   C   8.915  -5.889   0.801 1.00 . A 1 . 41 GLN CD   1 1 
       20 22670 1 1 41 GLN CG   C   8.971  -4.427   1.198 1.00 . A 1 . 41 GLN CG   1 1 
       20 22671 1 1 41 GLN H    H   7.976  -2.341   2.385 1.00 . A 1 . 41 GLN H    1 1 
       20 22672 1 1 41 GLN HA   H   9.659  -1.808   0.144 1.00 . A 1 . 41 GLN HA   1 1 
       20 22673 1 1 41 GLN HB2  H   7.294  -3.675   0.134 1.00 . A 1 . 41 GLN HB2  1 1 
       20 22674 1 1 41 GLN HB3  H   8.769  -3.785  -0.815 1.00 . A 1 . 41 GLN HB3  1 1 
       20 22675 1 1 41 GLN HE21 H  10.427  -5.629  -0.464 1.00 . A 1 . 41 GLN HE21 1 1 
       20 22676 1 1 41 GLN HE22 H   9.784  -7.231  -0.382 1.00 . A 1 . 41 GLN HE22 1 1 
       20 22677 1 1 41 GLN HG2  H  10.004  -4.149   1.344 1.00 . A 1 . 41 GLN HG2  1 1 
       20 22678 1 1 41 GLN HG3  H   8.430  -4.300   2.125 1.00 . A 1 . 41 GLN HG3  1 1 
       20 22679 1 1 41 GLN N    N   8.442  -1.702   1.805 1.00 . A 1 . 41 GLN N    1 1 
       20 22680 1 1 41 GLN NE2  N   9.798  -6.290  -0.106 1.00 . A 1 . 41 GLN NE2  1 1 
       20 22681 1 1 41 GLN O    O   8.067  -0.856  -1.620 1.00 . A 1 . 41 GLN O    1 1 
       20 22682 1 1 41 GLN OE1  O   8.088  -6.650   1.304 1.00 . A 1 . 41 GLN OE1  1 1 
       20 22683 1 1 42 CYS C    C   4.765   0.832   0.242 1.00 . A 1 . 42 CYS C    1 1 
       20 22684 1 1 42 CYS CA   C   5.594  -0.031  -0.697 1.00 . A 1 . 42 CYS CA   1 1 
       20 22685 1 1 42 CYS CB   C   4.675  -0.930  -1.521 1.00 . A 1 . 42 CYS CB   1 1 
       20 22686 1 1 42 CYS H    H   6.335  -1.127   0.953 1.00 . A 1 . 42 CYS H    1 1 
       20 22687 1 1 42 CYS HA   H   6.144   0.614  -1.365 1.00 . A 1 . 42 CYS HA   1 1 
       20 22688 1 1 42 CYS HB2  H   5.274  -1.526  -2.191 1.00 . A 1 . 42 CYS HB2  1 1 
       20 22689 1 1 42 CYS HB3  H   4.130  -1.584  -0.855 1.00 . A 1 . 42 CYS HB3  1 1 
       20 22690 1 1 42 CYS N    N   6.555  -0.835   0.044 1.00 . A 1 . 42 CYS N    1 1 
       20 22691 1 1 42 CYS O    O   4.359   0.388   1.316 1.00 . A 1 . 42 CYS O    1 1 
       20 22692 1 1 42 CYS SG   S   3.459  -0.020  -2.524 1.00 . A 1 . 42 CYS SG   1 1 
       20 22693 1 1 43 ASN C    C   2.254   2.598   0.605 1.00 . A 1 . 43 ASN C    1 1 
       20 22694 1 1 43 ASN CA   C   3.725   2.991   0.628 1.00 . A 1 . 43 ASN CA   1 1 
       20 22695 1 1 43 ASN CB   C   3.893   4.421   0.109 1.00 . A 1 . 43 ASN CB   1 1 
       20 22696 1 1 43 ASN CG   C   3.667   4.524  -1.386 1.00 . A 1 . 43 ASN CG   1 1 
       20 22697 1 1 43 ASN H    H   4.860   2.361  -1.040 1.00 . A 1 . 43 ASN H    1 1 
       20 22698 1 1 43 ASN HA   H   4.085   2.936   1.643 1.00 . A 1 . 43 ASN HA   1 1 
       20 22699 1 1 43 ASN HB2  H   3.183   5.064   0.607 1.00 . A 1 . 43 ASN HB2  1 1 
       20 22700 1 1 43 ASN HB3  H   4.895   4.761   0.328 1.00 . A 1 . 43 ASN HB3  1 1 
       20 22701 1 1 43 ASN HD21 H   5.539   5.140  -1.652 1.00 . A 1 . 43 ASN HD21 1 1 
       20 22702 1 1 43 ASN HD22 H   4.581   5.007  -3.084 1.00 . A 1 . 43 ASN HD22 1 1 
       20 22703 1 1 43 ASN N    N   4.512   2.067  -0.173 1.00 . A 1 . 43 ASN N    1 1 
       20 22704 1 1 43 ASN ND2  N   4.700   4.931  -2.114 1.00 . A 1 . 43 ASN ND2  1 1 
       20 22705 1 1 43 ASN O    O   1.555   2.695   1.614 1.00 . A 1 . 43 ASN O    1 1 
       20 22706 1 1 43 ASN OD1  O   2.576   4.241  -1.882 1.00 . A 1 . 43 ASN OD1  1 1 
       20 22707 1 1 44 TYR C    C   0.181   1.240  -2.156 1.00 . A 1 . 44 TYR C    1 1 
       20 22708 1 1 44 TYR CA   C   0.411   1.733  -0.732 1.00 . A 1 . 44 TYR CA   1 1 
       20 22709 1 1 44 TYR CB   C  -0.540   2.892  -0.424 1.00 . A 1 . 44 TYR CB   1 1 
       20 22710 1 1 44 TYR CD1  C  -1.074   3.798  -2.717 1.00 . A 1 . 44 TYR CD1  1 1 
       20 22711 1 1 44 TYR CD2  C   0.101   5.206  -1.193 1.00 . A 1 . 44 TYR CD2  1 1 
       20 22712 1 1 44 TYR CE1  C  -1.038   4.792  -3.673 1.00 . A 1 . 44 TYR CE1  1 1 
       20 22713 1 1 44 TYR CE2  C   0.141   6.208  -2.141 1.00 . A 1 . 44 TYR CE2  1 1 
       20 22714 1 1 44 TYR CG   C  -0.506   3.988  -1.463 1.00 . A 1 . 44 TYR CG   1 1 
       20 22715 1 1 44 TYR CZ   C  -0.430   5.997  -3.381 1.00 . A 1 . 44 TYR CZ   1 1 
       20 22716 1 1 44 TYR H    H   2.410   2.096  -1.320 1.00 . A 1 . 44 TYR H    1 1 
       20 22717 1 1 44 TYR HA   H   0.217   0.924  -0.045 1.00 . A 1 . 44 TYR HA   1 1 
       20 22718 1 1 44 TYR HB2  H  -1.551   2.515  -0.372 1.00 . A 1 . 44 TYR HB2  1 1 
       20 22719 1 1 44 TYR HB3  H  -0.273   3.326   0.528 1.00 . A 1 . 44 TYR HB3  1 1 
       20 22720 1 1 44 TYR HD1  H  -1.549   2.853  -2.942 1.00 . A 1 . 44 TYR HD1  1 1 
       20 22721 1 1 44 TYR HD2  H   0.547   5.366  -0.223 1.00 . A 1 . 44 TYR HD2  1 1 
       20 22722 1 1 44 TYR HE1  H  -1.485   4.620  -4.642 1.00 . A 1 . 44 TYR HE1  1 1 
       20 22723 1 1 44 TYR HE2  H   0.618   7.149  -1.909 1.00 . A 1 . 44 TYR HE2  1 1 
       20 22724 1 1 44 TYR HH   H   0.514   7.285  -4.452 1.00 . A 1 . 44 TYR HH   1 1 
       20 22725 1 1 44 TYR N    N   1.797   2.150  -0.557 1.00 . A 1 . 44 TYR N    1 1 
       20 22726 1 1 44 TYR O    O   1.016   1.445  -3.036 1.00 . A 1 . 44 TYR O    1 1 
       20 22727 1 1 44 TYR OH   O  -0.392   6.992  -4.331 1.00 . A 1 . 44 TYR OH   1 1 
       20 22728 1 1 45 GLY C    C  -1.909  -1.279  -3.658 1.00 . A 1 . 45 GLY C    1 1 
       20 22729 1 1 45 GLY CA   C  -1.271   0.092  -3.699 1.00 . A 1 . 45 GLY CA   1 1 
       20 22730 1 1 45 GLY H    H  -1.589   0.467  -1.641 1.00 . A 1 . 45 GLY H    1 1 
       20 22731 1 1 45 GLY HA2  H  -1.950   0.779  -4.182 1.00 . A 1 . 45 GLY HA2  1 1 
       20 22732 1 1 45 GLY HA3  H  -0.360   0.037  -4.277 1.00 . A 1 . 45 GLY HA3  1 1 
       20 22733 1 1 45 GLY N    N  -0.957   0.597  -2.378 1.00 . A 1 . 45 GLY N    1 1 
       20 22734 1 1 45 GLY O    O  -2.219  -1.797  -2.585 1.00 . A 1 . 45 GLY O    1 1 
       20 22735 1 1 46 GLU C    C  -1.917  -4.222  -4.134 1.00 . A 1 . 46 GLU C    1 1 
       20 22736 1 1 46 GLU CA   C  -2.713  -3.191  -4.926 1.00 . A 1 . 46 GLU CA   1 1 
       20 22737 1 1 46 GLU CB   C  -2.802  -3.625  -6.387 1.00 . A 1 . 46 GLU CB   1 1 
       20 22738 1 1 46 GLU CD   C  -3.680  -2.732  -8.581 1.00 . A 1 . 46 GLU CD   1 1 
       20 22739 1 1 46 GLU CG   C  -3.990  -3.033  -7.128 1.00 . A 1 . 46 GLU CG   1 1 
       20 22740 1 1 46 GLU H    H  -1.833  -1.404  -5.652 1.00 . A 1 . 46 GLU H    1 1 
       20 22741 1 1 46 GLU HA   H  -3.710  -3.129  -4.517 1.00 . A 1 . 46 GLU HA   1 1 
       20 22742 1 1 46 GLU HB2  H  -1.897  -3.322  -6.896 1.00 . A 1 . 46 GLU HB2  1 1 
       20 22743 1 1 46 GLU HB3  H  -2.882  -4.699  -6.424 1.00 . A 1 . 46 GLU HB3  1 1 
       20 22744 1 1 46 GLU HG2  H  -4.808  -3.736  -7.088 1.00 . A 1 . 46 GLU HG2  1 1 
       20 22745 1 1 46 GLU HG3  H  -4.281  -2.115  -6.639 1.00 . A 1 . 46 GLU HG3  1 1 
       20 22746 1 1 46 GLU N    N  -2.105  -1.869  -4.830 1.00 . A 1 . 46 GLU N    1 1 
       20 22747 1 1 46 GLU O    O  -2.483  -5.030  -3.398 1.00 . A 1 . 46 GLU O    1 1 
       20 22748 1 1 46 GLU OE1  O  -3.289  -3.668  -9.311 1.00 . A 1 . 46 GLU OE1  1 1 
       20 22749 1 1 46 GLU OE2  O  -3.829  -1.562  -8.990 1.00 . A 1 . 46 GLU OE2  1 1 
       20 22750 1 1 47 CYS C    C   0.982  -4.458  -2.438 1.00 . A 1 . 47 CYS C    1 1 
       20 22751 1 1 47 CYS CA   C   0.283  -5.126  -3.614 1.00 . A 1 . 47 CYS CA   1 1 
       20 22752 1 1 47 CYS CB   C   1.336  -5.653  -4.586 1.00 . A 1 . 47 CYS CB   1 1 
       20 22753 1 1 47 CYS H    H  -0.212  -3.527  -4.907 1.00 . A 1 . 47 CYS H    1 1 
       20 22754 1 1 47 CYS HA   H  -0.311  -5.954  -3.252 1.00 . A 1 . 47 CYS HA   1 1 
       20 22755 1 1 47 CYS HB2  H   1.568  -4.884  -5.304 1.00 . A 1 . 47 CYS HB2  1 1 
       20 22756 1 1 47 CYS HB3  H   2.231  -5.903  -4.035 1.00 . A 1 . 47 CYS HB3  1 1 
       20 22757 1 1 47 CYS N    N  -0.601  -4.192  -4.300 1.00 . A 1 . 47 CYS N    1 1 
       20 22758 1 1 47 CYS O    O   2.153  -4.721  -2.181 1.00 . A 1 . 47 CYS O    1 1 
       20 22759 1 1 47 CYS SG   S   0.826  -7.130  -5.509 1.00 . A 1 . 47 CYS SG   1 1 
       20 22760 1 1 48 CYS C    C  -0.020  -2.881   0.618 1.00 . A 1 . 48 CYS C    1 1 
       20 22761 1 1 48 CYS CA   C   0.888  -2.888  -0.605 1.00 . A 1 . 48 CYS CA   1 1 
       20 22762 1 1 48 CYS CB   C   1.247  -1.458  -1.008 1.00 . A 1 . 48 CYS CB   1 1 
       20 22763 1 1 48 CYS H    H  -0.649  -3.391  -1.979 1.00 . A 1 . 48 CYS H    1 1 
       20 22764 1 1 48 CYS HA   H   1.797  -3.411  -0.351 1.00 . A 1 . 48 CYS HA   1 1 
       20 22765 1 1 48 CYS HB2  H   0.363  -0.843  -0.945 1.00 . A 1 . 48 CYS HB2  1 1 
       20 22766 1 1 48 CYS HB3  H   1.995  -1.077  -0.329 1.00 . A 1 . 48 CYS HB3  1 1 
       20 22767 1 1 48 CYS N    N   0.280  -3.583  -1.732 1.00 . A 1 . 48 CYS N    1 1 
       20 22768 1 1 48 CYS O    O  -1.142  -2.375   0.578 1.00 . A 1 . 48 CYS O    1 1 
       20 22769 1 1 48 CYS SG   S   1.908  -1.316  -2.703 1.00 . A 1 . 48 CYS SG   1 1 
       20 22770 1 1 49 ASP C    C   0.687  -3.174   4.127 1.00 . A 1 . 49 ASP C    1 1 
       20 22771 1 1 49 ASP CA   C  -0.244  -3.503   2.966 1.00 . A 1 . 49 ASP CA   1 1 
       20 22772 1 1 49 ASP CB   C  -0.856  -4.892   3.160 1.00 . A 1 . 49 ASP CB   1 1 
       20 22773 1 1 49 ASP CG   C  -2.134  -4.852   3.975 1.00 . A 1 . 49 ASP CG   1 1 
       20 22774 1 1 49 ASP H    H   1.394  -3.816   1.671 1.00 . A 1 . 49 ASP H    1 1 
       20 22775 1 1 49 ASP HA   H  -1.034  -2.768   2.930 1.00 . A 1 . 49 ASP HA   1 1 
       20 22776 1 1 49 ASP HB2  H  -1.081  -5.317   2.194 1.00 . A 1 . 49 ASP HB2  1 1 
       20 22777 1 1 49 ASP HB3  H  -0.144  -5.524   3.670 1.00 . A 1 . 49 ASP HB3  1 1 
       20 22778 1 1 49 ASP N    N   0.490  -3.441   1.710 1.00 . A 1 . 49 ASP N    1 1 
       20 22779 1 1 49 ASP O    O   1.736  -3.800   4.286 1.00 . A 1 . 49 ASP O    1 1 
       20 22780 1 1 49 ASP OD1  O  -3.197  -4.540   3.398 1.00 . A 1 . 49 ASP OD1  1 1 
       20 22781 1 1 49 ASP OD2  O  -2.071  -5.132   5.191 1.00 . A 1 . 49 ASP OD2  1 1 
       20 22782 1 1 50 GLN C    C   2.424  -1.129   5.577 1.00 . A 1 . 50 GLN C    1 1 
       20 22783 1 1 50 GLN CA   C   1.123  -1.759   6.063 1.00 . A 1 . 50 GLN CA   1 1 
       20 22784 1 1 50 GLN CB   C   1.424  -2.948   6.979 1.00 . A 1 . 50 GLN CB   1 1 
       20 22785 1 1 50 GLN CD   C   0.058  -2.955   9.104 1.00 . A 1 . 50 GLN CD   1 1 
       20 22786 1 1 50 GLN CG   C   1.384  -2.601   8.458 1.00 . A 1 . 50 GLN CG   1 1 
       20 22787 1 1 50 GLN H    H  -0.532  -1.711   4.741 1.00 . A 1 . 50 GLN H    1 1 
       20 22788 1 1 50 GLN HA   H   0.563  -1.020   6.616 1.00 . A 1 . 50 GLN HA   1 1 
       20 22789 1 1 50 GLN HB2  H   0.695  -3.724   6.794 1.00 . A 1 . 50 GLN HB2  1 1 
       20 22790 1 1 50 GLN HB3  H   2.408  -3.328   6.747 1.00 . A 1 . 50 GLN HB3  1 1 
       20 22791 1 1 50 GLN HE21 H   0.705  -4.797   9.481 1.00 . A 1 . 50 GLN HE21 1 1 
       20 22792 1 1 50 GLN HE22 H  -0.906  -4.446   9.998 1.00 . A 1 . 50 GLN HE22 1 1 
       20 22793 1 1 50 GLN HG2  H   2.168  -3.144   8.964 1.00 . A 1 . 50 GLN HG2  1 1 
       20 22794 1 1 50 GLN HG3  H   1.551  -1.540   8.571 1.00 . A 1 . 50 GLN HG3  1 1 
       20 22795 1 1 50 GLN N    N   0.308  -2.180   4.926 1.00 . A 1 . 50 GLN N    1 1 
       20 22796 1 1 50 GLN NE2  N  -0.060  -4.191   9.575 1.00 . A 1 . 50 GLN NE2  1 1 
       20 22797 1 1 50 GLN O    O   2.631   0.077   5.710 1.00 . A 1 . 50 GLN O    1 1 
       20 22798 1 1 50 GLN OE1  O  -0.849  -2.126   9.179 1.00 . A 1 . 50 GLN OE1  1 1 
       20 22799 1 1 51 CYS C    C   5.369  -2.642   3.879 1.00 . A 1 . 51 CYS C    1 1 
       20 22800 1 1 51 CYS CA   C   4.571  -1.486   4.476 1.00 . A 1 . 51 CYS CA   1 1 
       20 22801 1 1 51 CYS CB   C   5.392  -0.778   5.563 1.00 . A 1 . 51 CYS CB   1 1 
       20 22802 1 1 51 CYS H    H   3.063  -2.903   4.916 1.00 . A 1 . 51 CYS H    1 1 
       20 22803 1 1 51 CYS HA   H   4.357  -0.778   3.689 1.00 . A 1 . 51 CYS HA   1 1 
       20 22804 1 1 51 CYS HB2  H   6.441  -0.922   5.358 1.00 . A 1 . 51 CYS HB2  1 1 
       20 22805 1 1 51 CYS HB3  H   5.170   0.278   5.535 1.00 . A 1 . 51 CYS HB3  1 1 
       20 22806 1 1 51 CYS N    N   3.293  -1.954   5.000 1.00 . A 1 . 51 CYS N    1 1 
       20 22807 1 1 51 CYS O    O   6.586  -2.717   4.036 1.00 . A 1 . 51 CYS O    1 1 
       20 22808 1 1 51 CYS SG   S   5.085  -1.362   7.264 1.00 . A 1 . 51 CYS SG   1 1 
       20 22809 1 1 52 ARG C    C   4.455  -5.250   1.436 1.00 . A 1 . 52 ARG C    1 1 
       20 22810 1 1 52 ARG CA   C   5.319  -4.692   2.562 1.00 . A 1 . 52 ARG CA   1 1 
       20 22811 1 1 52 ARG CB   C   5.592  -5.779   3.602 1.00 . A 1 . 52 ARG CB   1 1 
       20 22812 1 1 52 ARG CD   C   7.326  -6.620   5.211 1.00 . A 1 . 52 ARG CD   1 1 
       20 22813 1 1 52 ARG CG   C   6.661  -5.394   4.610 1.00 . A 1 . 52 ARG CG   1 1 
       20 22814 1 1 52 ARG CZ   C   8.391  -8.679   4.373 1.00 . A 1 . 52 ARG CZ   1 1 
       20 22815 1 1 52 ARG H    H   3.704  -3.430   3.098 1.00 . A 1 . 52 ARG H    1 1 
       20 22816 1 1 52 ARG HA   H   6.259  -4.359   2.147 1.00 . A 1 . 52 ARG HA   1 1 
       20 22817 1 1 52 ARG HB2  H   4.678  -5.986   4.139 1.00 . A 1 . 52 ARG HB2  1 1 
       20 22818 1 1 52 ARG HB3  H   5.913  -6.676   3.093 1.00 . A 1 . 52 ARG HB3  1 1 
       20 22819 1 1 52 ARG HD2  H   8.030  -6.299   5.964 1.00 . A 1 . 52 ARG HD2  1 1 
       20 22820 1 1 52 ARG HD3  H   6.567  -7.237   5.667 1.00 . A 1 . 52 ARG HD3  1 1 
       20 22821 1 1 52 ARG HE   H   8.259  -6.965   3.359 1.00 . A 1 . 52 ARG HE   1 1 
       20 22822 1 1 52 ARG HG2  H   7.412  -4.797   4.114 1.00 . A 1 . 52 ARG HG2  1 1 
       20 22823 1 1 52 ARG HG3  H   6.205  -4.818   5.402 1.00 . A 1 . 52 ARG HG3  1 1 
       20 22824 1 1 52 ARG HH11 H   7.622  -8.833   6.237 1.00 . A 1 . 52 ARG HH11 1 1 
       20 22825 1 1 52 ARG HH12 H   8.376 -10.266   5.625 1.00 . A 1 . 52 ARG HH12 1 1 
       20 22826 1 1 52 ARG HH21 H   9.251  -8.849   2.552 1.00 . A 1 . 52 ARG HH21 1 1 
       20 22827 1 1 52 ARG HH22 H   9.301 -10.276   3.533 1.00 . A 1 . 52 ARG HH22 1 1 
       20 22828 1 1 52 ARG N    N   4.674  -3.542   3.189 1.00 . A 1 . 52 ARG N    1 1 
       20 22829 1 1 52 ARG NE   N   8.036  -7.407   4.205 1.00 . A 1 . 52 ARG NE   1 1 
       20 22830 1 1 52 ARG NH1  N   8.106  -9.311   5.505 1.00 . A 1 . 52 ARG NH1  1 1 
       20 22831 1 1 52 ARG NH2  N   9.034  -9.320   3.407 1.00 . A 1 . 52 ARG NH2  1 1 
       20 22832 1 1 52 ARG O    O   3.229  -5.148   1.476 1.00 . A 1 . 52 ARG O    1 1 
       20 22833 1 1 53 PHE C    C   3.489  -7.554  -0.267 1.00 . A 1 . 53 PHE C    1 1 
       20 22834 1 1 53 PHE CA   C   4.368  -6.397  -0.706 1.00 . A 1 . 53 PHE CA   1 1 
       20 22835 1 1 53 PHE CB   C   5.326  -6.864  -1.807 1.00 . A 1 . 53 PHE CB   1 1 
       20 22836 1 1 53 PHE CD1  C   5.225  -4.590  -2.848 1.00 . A 1 . 53 PHE CD1  1 1 
       20 22837 1 1 53 PHE CD2  C   7.253  -5.825  -3.033 1.00 . A 1 . 53 PHE CD2  1 1 
       20 22838 1 1 53 PHE CE1  C   5.783  -3.551  -3.553 1.00 . A 1 . 53 PHE CE1  1 1 
       20 22839 1 1 53 PHE CE2  C   7.822  -4.784  -3.743 1.00 . A 1 . 53 PHE CE2  1 1 
       20 22840 1 1 53 PHE CG   C   5.948  -5.737  -2.578 1.00 . A 1 . 53 PHE CG   1 1 
       20 22841 1 1 53 PHE CZ   C   7.086  -3.644  -4.003 1.00 . A 1 . 53 PHE CZ   1 1 
       20 22842 1 1 53 PHE H    H   6.075  -5.886   0.442 1.00 . A 1 . 53 PHE H    1 1 
       20 22843 1 1 53 PHE HA   H   3.736  -5.621  -1.101 1.00 . A 1 . 53 PHE HA   1 1 
       20 22844 1 1 53 PHE HB2  H   6.120  -7.446  -1.366 1.00 . A 1 . 53 PHE HB2  1 1 
       20 22845 1 1 53 PHE HB3  H   4.779  -7.483  -2.510 1.00 . A 1 . 53 PHE HB3  1 1 
       20 22846 1 1 53 PHE HD1  H   4.210  -4.512  -2.498 1.00 . A 1 . 53 PHE HD1  1 1 
       20 22847 1 1 53 PHE HD2  H   7.828  -6.718  -2.831 1.00 . A 1 . 53 PHE HD2  1 1 
       20 22848 1 1 53 PHE HE1  H   5.200  -2.668  -3.753 1.00 . A 1 . 53 PHE HE1  1 1 
       20 22849 1 1 53 PHE HE2  H   8.840  -4.862  -4.093 1.00 . A 1 . 53 PHE HE2  1 1 
       20 22850 1 1 53 PHE HZ   H   7.527  -2.829  -4.558 1.00 . A 1 . 53 PHE HZ   1 1 
       20 22851 1 1 53 PHE N    N   5.097  -5.835   0.426 1.00 . A 1 . 53 PHE N    1 1 
       20 22852 1 1 53 PHE O    O   3.901  -8.396   0.531 1.00 . A 1 . 53 PHE O    1 1 
       20 22853 1 1 54 LYS C    C   1.897 -10.006  -0.917 1.00 . A 1 . 54 LYS C    1 1 
       20 22854 1 1 54 LYS CA   C   1.342  -8.659  -0.469 1.00 . A 1 . 54 LYS CA   1 1 
       20 22855 1 1 54 LYS CB   C  -0.015  -8.403  -1.127 1.00 . A 1 . 54 LYS CB   1 1 
       20 22856 1 1 54 LYS CD   C  -2.036  -6.910  -1.168 1.00 . A 1 . 54 LYS CD   1 1 
       20 22857 1 1 54 LYS CE   C  -3.352  -6.852  -0.410 1.00 . A 1 . 54 LYS CE   1 1 
       20 22858 1 1 54 LYS CG   C  -0.925  -7.498  -0.313 1.00 . A 1 . 54 LYS CG   1 1 
       20 22859 1 1 54 LYS H    H   2.008  -6.894  -1.441 1.00 . A 1 . 54 LYS H    1 1 
       20 22860 1 1 54 LYS HA   H   1.218  -8.670   0.604 1.00 . A 1 . 54 LYS HA   1 1 
       20 22861 1 1 54 LYS HB2  H   0.146  -7.943  -2.091 1.00 . A 1 . 54 LYS HB2  1 1 
       20 22862 1 1 54 LYS HB3  H  -0.517  -9.349  -1.269 1.00 . A 1 . 54 LYS HB3  1 1 
       20 22863 1 1 54 LYS HD2  H  -1.758  -5.909  -1.463 1.00 . A 1 . 54 LYS HD2  1 1 
       20 22864 1 1 54 LYS HD3  H  -2.164  -7.524  -2.048 1.00 . A 1 . 54 LYS HD3  1 1 
       20 22865 1 1 54 LYS HE2  H  -3.563  -7.830  -0.006 1.00 . A 1 . 54 LYS HE2  1 1 
       20 22866 1 1 54 LYS HE3  H  -3.255  -6.142   0.399 1.00 . A 1 . 54 LYS HE3  1 1 
       20 22867 1 1 54 LYS HG2  H  -1.367  -8.074   0.486 1.00 . A 1 . 54 LYS HG2  1 1 
       20 22868 1 1 54 LYS HG3  H  -0.337  -6.693   0.103 1.00 . A 1 . 54 LYS HG3  1 1 
       20 22869 1 1 54 LYS HZ1  H  -4.346  -5.454  -1.602 1.00 . A 1 . 54 LYS HZ1  1 1 
       20 22870 1 1 54 LYS HZ2  H  -5.380  -6.501  -0.768 1.00 . A 1 . 54 LYS HZ2  1 1 
       20 22871 1 1 54 LYS HZ3  H  -4.530  -7.053  -2.123 1.00 . A 1 . 54 LYS HZ3  1 1 
       20 22872 1 1 54 LYS N    N   2.277  -7.594  -0.802 1.00 . A 1 . 54 LYS N    1 1 
       20 22873 1 1 54 LYS NZ   N  -4.481  -6.436  -1.287 1.00 . A 1 . 54 LYS NZ   1 1 
       20 22874 1 1 54 LYS O    O   1.952 -10.294  -2.110 1.00 . A 1 . 54 LYS O    1 1 
       20 22875 1 1 55 LYS C    C   2.192 -12.780  -1.455 1.00 . A 1 . 55 LYS C    1 1 
       20 22876 1 1 55 LYS CA   C   2.877 -12.144  -0.249 1.00 . A 1 . 55 LYS CA   1 1 
       20 22877 1 1 55 LYS CB   C   2.744 -13.061   0.968 1.00 . A 1 . 55 LYS CB   1 1 
       20 22878 1 1 55 LYS CD   C   3.416 -15.218   2.068 1.00 . A 1 . 55 LYS CD   1 1 
       20 22879 1 1 55 LYS CE   C   4.678 -16.061   2.159 1.00 . A 1 . 55 LYS CE   1 1 
       20 22880 1 1 55 LYS CG   C   3.363 -14.434   0.766 1.00 . A 1 . 55 LYS CG   1 1 
       20 22881 1 1 55 LYS H    H   2.252 -10.535   0.979 1.00 . A 1 . 55 LYS H    1 1 
       20 22882 1 1 55 LYS HA   H   3.925 -12.015  -0.476 1.00 . A 1 . 55 LYS HA   1 1 
       20 22883 1 1 55 LYS HB2  H   3.227 -12.592   1.812 1.00 . A 1 . 55 LYS HB2  1 1 
       20 22884 1 1 55 LYS HB3  H   1.695 -13.192   1.193 1.00 . A 1 . 55 LYS HB3  1 1 
       20 22885 1 1 55 LYS HD2  H   3.398 -14.525   2.895 1.00 . A 1 . 55 LYS HD2  1 1 
       20 22886 1 1 55 LYS HD3  H   2.555 -15.868   2.121 1.00 . A 1 . 55 LYS HD3  1 1 
       20 22887 1 1 55 LYS HE2  H   4.802 -16.601   1.233 1.00 . A 1 . 55 LYS HE2  1 1 
       20 22888 1 1 55 LYS HE3  H   5.523 -15.406   2.309 1.00 . A 1 . 55 LYS HE3  1 1 
       20 22889 1 1 55 LYS HG2  H   2.770 -14.985   0.051 1.00 . A 1 . 55 LYS HG2  1 1 
       20 22890 1 1 55 LYS HG3  H   4.367 -14.313   0.388 1.00 . A 1 . 55 LYS HG3  1 1 
       20 22891 1 1 55 LYS HZ1  H   5.245 -17.841   3.093 1.00 . A 1 . 55 LYS HZ1  1 1 
       20 22892 1 1 55 LYS HZ2  H   3.643 -17.390   3.395 1.00 . A 1 . 55 LYS HZ2  1 1 
       20 22893 1 1 55 LYS HZ3  H   4.909 -16.579   4.169 1.00 . A 1 . 55 LYS HZ3  1 1 
       20 22894 1 1 55 LYS N    N   2.316 -10.825   0.047 1.00 . A 1 . 55 LYS N    1 1 
       20 22895 1 1 55 LYS NZ   N   4.614 -17.036   3.283 1.00 . A 1 . 55 LYS NZ   1 1 
       20 22896 1 1 55 LYS O    O   0.964 -12.891  -1.496 1.00 . A 1 . 55 LYS O    1 1 
       20 22897 1 1 56 ALA C    C   1.315 -14.738  -3.328 1.00 . A 1 . 56 ALA C    1 1 
       20 22898 1 1 56 ALA CA   C   2.463 -13.798  -3.654 1.00 . A 1 . 56 ALA CA   1 1 
       20 22899 1 1 56 ALA CB   C   3.548 -14.548  -4.402 1.00 . A 1 . 56 ALA CB   1 1 
       20 22900 1 1 56 ALA H    H   3.959 -13.057  -2.355 1.00 . A 1 . 56 ALA H    1 1 
       20 22901 1 1 56 ALA HA   H   2.099 -13.005  -4.292 1.00 . A 1 . 56 ALA HA   1 1 
       20 22902 1 1 56 ALA HB1  H   4.237 -14.984  -3.695 1.00 . A 1 . 56 ALA HB1  1 1 
       20 22903 1 1 56 ALA HB2  H   4.077 -13.864  -5.049 1.00 . A 1 . 56 ALA HB2  1 1 
       20 22904 1 1 56 ALA HB3  H   3.095 -15.330  -4.995 1.00 . A 1 . 56 ALA HB3  1 1 
       20 22905 1 1 56 ALA N    N   2.993 -13.184  -2.442 1.00 . A 1 . 56 ALA N    1 1 
       20 22906 1 1 56 ALA O    O   1.433 -15.603  -2.459 1.00 . A 1 . 56 ALA O    1 1 
       20 22907 1 1 57 GLY C    C  -2.118 -14.557  -3.225 1.00 . A 1 . 57 GLY C    1 1 
       20 22908 1 1 57 GLY CA   C  -0.962 -15.374  -3.758 1.00 . A 1 . 57 GLY CA   1 1 
       20 22909 1 1 57 GLY H    H   0.160 -13.828  -4.681 1.00 . A 1 . 57 GLY H    1 1 
       20 22910 1 1 57 GLY HA2  H  -1.262 -15.851  -4.680 1.00 . A 1 . 57 GLY HA2  1 1 
       20 22911 1 1 57 GLY HA3  H  -0.707 -16.134  -3.035 1.00 . A 1 . 57 GLY HA3  1 1 
       20 22912 1 1 57 GLY N    N   0.201 -14.549  -4.010 1.00 . A 1 . 57 GLY N    1 1 
       20 22913 1 1 57 GLY O    O  -3.253 -15.030  -3.174 1.00 . A 1 . 57 GLY O    1 1 
       20 22914 1 1 58 THR C    C  -3.699 -11.886  -3.480 1.00 . A 1 . 58 THR C    1 1 
       20 22915 1 1 58 THR CA   C  -2.852 -12.419  -2.330 1.00 . A 1 . 58 THR CA   1 1 
       20 22916 1 1 58 THR CB   C  -2.211 -11.253  -1.575 1.00 . A 1 . 58 THR CB   1 1 
       20 22917 1 1 58 THR CG2  C  -3.220 -10.244  -1.081 1.00 . A 1 . 58 THR CG2  1 1 
       20 22918 1 1 58 THR H    H  -0.905 -12.992  -2.912 1.00 . A 1 . 58 THR H    1 1 
       20 22919 1 1 58 THR HA   H  -3.483 -12.977  -1.655 1.00 . A 1 . 58 THR HA   1 1 
       20 22920 1 1 58 THR HB   H  -1.527 -10.738  -2.238 1.00 . A 1 . 58 THR HB   1 1 
       20 22921 1 1 58 THR HG1  H  -2.013 -12.354   0.033 1.00 . A 1 . 58 THR HG1  1 1 
       20 22922 1 1 58 THR HG21 H  -4.182 -10.454  -1.531 1.00 . A 1 . 58 THR HG21 1 1 
       20 22923 1 1 58 THR HG22 H  -2.899  -9.250  -1.358 1.00 . A 1 . 58 THR HG22 1 1 
       20 22924 1 1 58 THR HG23 H  -3.301 -10.313  -0.008 1.00 . A 1 . 58 THR HG23 1 1 
       20 22925 1 1 58 THR N    N  -1.829 -13.315  -2.840 1.00 . A 1 . 58 THR N    1 1 
       20 22926 1 1 58 THR O    O  -3.232 -11.076  -4.280 1.00 . A 1 . 58 THR O    1 1 
       20 22927 1 1 58 THR OG1  O  -1.482 -11.719  -0.454 1.00 . A 1 . 58 THR OG1  1 1 
       20 22928 1 1 59 VAL C    C  -6.185 -10.438  -4.494 1.00 . A 1 . 59 VAL C    1 1 
       20 22929 1 1 59 VAL CA   C  -5.832 -11.915  -4.634 1.00 . A 1 . 59 VAL CA   1 1 
       20 22930 1 1 59 VAL CB   C  -7.137 -12.738  -4.661 1.00 . A 1 . 59 VAL CB   1 1 
       20 22931 1 1 59 VAL CG1  C  -7.888 -12.595  -3.346 1.00 . A 1 . 59 VAL CG1  1 1 
       20 22932 1 1 59 VAL CG2  C  -8.014 -12.314  -5.831 1.00 . A 1 . 59 VAL CG2  1 1 
       20 22933 1 1 59 VAL H    H  -5.260 -13.000  -2.908 1.00 . A 1 . 59 VAL H    1 1 
       20 22934 1 1 59 VAL HA   H  -5.314 -12.065  -5.570 1.00 . A 1 . 59 VAL HA   1 1 
       20 22935 1 1 59 VAL HB   H  -6.884 -13.777  -4.791 1.00 . A 1 . 59 VAL HB   1 1 
       20 22936 1 1 59 VAL HG11 H  -8.681 -11.871  -3.460 1.00 . A 1 . 59 VAL HG11 1 1 
       20 22937 1 1 59 VAL HG12 H  -7.206 -12.263  -2.577 1.00 . A 1 . 59 VAL HG12 1 1 
       20 22938 1 1 59 VAL HG13 H  -8.309 -13.549  -3.066 1.00 . A 1 . 59 VAL HG13 1 1 
       20 22939 1 1 59 VAL HG21 H  -8.764 -11.619  -5.486 1.00 . A 1 . 59 VAL HG21 1 1 
       20 22940 1 1 59 VAL HG22 H  -8.496 -13.184  -6.253 1.00 . A 1 . 59 VAL HG22 1 1 
       20 22941 1 1 59 VAL HG23 H  -7.403 -11.840  -6.585 1.00 . A 1 . 59 VAL HG23 1 1 
       20 22942 1 1 59 VAL N    N  -4.940 -12.349  -3.568 1.00 . A 1 . 59 VAL N    1 1 
       20 22943 1 1 59 VAL O    O  -6.812 -10.031  -3.516 1.00 . A 1 . 59 VAL O    1 1 
       20 22944 1 1 60 CYS C    C  -7.233  -7.859  -6.398 1.00 . A 1 . 60 CYS C    1 1 
       20 22945 1 1 60 CYS CA   C  -6.077  -8.208  -5.460 1.00 . A 1 . 60 CYS CA   1 1 
       20 22946 1 1 60 CYS CB   C  -4.842  -7.402  -5.854 1.00 . A 1 . 60 CYS CB   1 1 
       20 22947 1 1 60 CYS H    H  -5.293 -10.023  -6.239 1.00 . A 1 . 60 CYS H    1 1 
       20 22948 1 1 60 CYS HA   H  -6.355  -7.944  -4.452 1.00 . A 1 . 60 CYS HA   1 1 
       20 22949 1 1 60 CYS HB2  H  -4.651  -7.545  -6.906 1.00 . A 1 . 60 CYS HB2  1 1 
       20 22950 1 1 60 CYS HB3  H  -5.030  -6.355  -5.667 1.00 . A 1 . 60 CYS HB3  1 1 
       20 22951 1 1 60 CYS N    N  -5.788  -9.640  -5.480 1.00 . A 1 . 60 CYS N    1 1 
       20 22952 1 1 60 CYS O    O  -7.859  -6.809  -6.259 1.00 . A 1 . 60 CYS O    1 1 
       20 22953 1 1 60 CYS SG   S  -3.333  -7.864  -4.951 1.00 . A 1 . 60 CYS SG   1 1 
       20 22954 1 1 61 ARG C    C  -9.149  -9.830  -8.839 1.00 . A 1 . 61 ARG C    1 1 
       20 22955 1 1 61 ARG CA   C  -8.577  -8.512  -8.324 1.00 . A 1 . 61 ARG CA   1 1 
       20 22956 1 1 61 ARG CB   C  -8.066  -7.675  -9.505 1.00 . A 1 . 61 ARG CB   1 1 
       20 22957 1 1 61 ARG CD   C  -8.491  -5.795 -11.118 1.00 . A 1 . 61 ARG CD   1 1 
       20 22958 1 1 61 ARG CG   C  -8.920  -6.455  -9.814 1.00 . A 1 . 61 ARG CG   1 1 
       20 22959 1 1 61 ARG CZ   C  -6.110  -5.379 -10.649 1.00 . A 1 . 61 ARG CZ   1 1 
       20 22960 1 1 61 ARG H    H  -6.965  -9.555  -7.423 1.00 . A 1 . 61 ARG H    1 1 
       20 22961 1 1 61 ARG HA   H  -9.362  -7.965  -7.823 1.00 . A 1 . 61 ARG HA   1 1 
       20 22962 1 1 61 ARG HB2  H  -7.065  -7.337  -9.286 1.00 . A 1 . 61 ARG HB2  1 1 
       20 22963 1 1 61 ARG HB3  H  -8.038  -8.296 -10.391 1.00 . A 1 . 61 ARG HB3  1 1 
       20 22964 1 1 61 ARG HD2  H  -9.041  -6.243 -11.932 1.00 . A 1 . 61 ARG HD2  1 1 
       20 22965 1 1 61 ARG HD3  H  -8.716  -4.741 -11.067 1.00 . A 1 . 61 ARG HD3  1 1 
       20 22966 1 1 61 ARG HE   H  -6.804  -6.568 -12.093 1.00 . A 1 . 61 ARG HE   1 1 
       20 22967 1 1 61 ARG HG2  H  -9.952  -6.760  -9.898 1.00 . A 1 . 61 ARG HG2  1 1 
       20 22968 1 1 61 ARG HG3  H  -8.817  -5.742  -9.008 1.00 . A 1 . 61 ARG HG3  1 1 
       20 22969 1 1 61 ARG HH11 H  -7.386  -4.301  -9.509 1.00 . A 1 . 61 ARG HH11 1 1 
       20 22970 1 1 61 ARG HH12 H  -5.705  -4.080  -9.155 1.00 . A 1 . 61 ARG HH12 1 1 
       20 22971 1 1 61 ARG HH21 H  -4.596  -6.317 -11.602 1.00 . A 1 . 61 ARG HH21 1 1 
       20 22972 1 1 61 ARG HH22 H  -4.119  -5.218 -10.351 1.00 . A 1 . 61 ARG HH22 1 1 
       20 22973 1 1 61 ARG N    N  -7.503  -8.739  -7.358 1.00 . A 1 . 61 ARG N    1 1 
       20 22974 1 1 61 ARG NE   N  -7.064  -5.964 -11.369 1.00 . A 1 . 61 ARG NE   1 1 
       20 22975 1 1 61 ARG NH1  N  -6.427  -4.516  -9.693 1.00 . A 1 . 61 ARG NH1  1 1 
       20 22976 1 1 61 ARG NH2  N  -4.837  -5.660 -10.886 1.00 . A 1 . 61 ARG NH2  1 1 
       20 22977 1 1 61 ARG O    O  -8.732 -10.911  -8.423 1.00 . A 1 . 61 ARG O    1 1 
       20 22978 1 1 62 ILE C    C -11.782 -10.435 -11.360 1.00 . A 1 . 62 ILE C    1 1 
       20 22979 1 1 62 ILE CA   C -10.733 -10.881 -10.359 1.00 . A 1 . 62 ILE CA   1 1 
       20 22980 1 1 62 ILE CB   C -11.383 -11.804  -9.312 1.00 . A 1 . 62 ILE CB   1 1 
       20 22981 1 1 62 ILE CD1  C -11.009 -13.902 -10.706 1.00 . A 1 . 62 ILE CD1  1 1 
       20 22982 1 1 62 ILE CG1  C -12.011 -13.025  -9.988 1.00 . A 1 . 62 ILE CG1  1 1 
       20 22983 1 1 62 ILE CG2  C -12.426 -11.046  -8.509 1.00 . A 1 . 62 ILE CG2  1 1 
       20 22984 1 1 62 ILE H    H -10.375  -8.829 -10.049 1.00 . A 1 . 62 ILE H    1 1 
       20 22985 1 1 62 ILE HA   H  -9.970 -11.443 -10.881 1.00 . A 1 . 62 ILE HA   1 1 
       20 22986 1 1 62 ILE HB   H -10.613 -12.135  -8.637 1.00 . A 1 . 62 ILE HB   1 1 
       20 22987 1 1 62 ILE HD11 H -11.531 -14.683 -11.238 1.00 . A 1 . 62 ILE HD11 1 1 
       20 22988 1 1 62 ILE HD12 H -10.337 -14.345  -9.985 1.00 . A 1 . 62 ILE HD12 1 1 
       20 22989 1 1 62 ILE HD13 H -10.444 -13.305 -11.406 1.00 . A 1 . 62 ILE HD13 1 1 
       20 22990 1 1 62 ILE HG12 H -12.503 -13.629  -9.240 1.00 . A 1 . 62 ILE HG12 1 1 
       20 22991 1 1 62 ILE HG13 H -12.741 -12.692 -10.712 1.00 . A 1 . 62 ILE HG13 1 1 
       20 22992 1 1 62 ILE HG21 H -12.510 -11.484  -7.525 1.00 . A 1 . 62 ILE HG21 1 1 
       20 22993 1 1 62 ILE HG22 H -13.380 -11.106  -9.014 1.00 . A 1 . 62 ILE HG22 1 1 
       20 22994 1 1 62 ILE HG23 H -12.130 -10.011  -8.420 1.00 . A 1 . 62 ILE HG23 1 1 
       20 22995 1 1 62 ILE N    N -10.099  -9.721  -9.757 1.00 . A 1 . 62 ILE N    1 1 
       20 22996 1 1 62 ILE O    O -12.549  -9.507 -11.103 1.00 . A 1 . 62 ILE O    1 1 
       20 22997 1 1 63 ALA C    C -14.181 -11.102 -13.129 1.00 . A 1 . 63 ALA C    1 1 
       20 22998 1 1 63 ALA CA   C -12.750 -10.751 -13.550 1.00 . A 1 . 63 ALA CA   1 1 
       20 22999 1 1 63 ALA CB   C -12.351 -11.411 -14.865 1.00 . A 1 . 63 ALA CB   1 1 
       20 23000 1 1 63 ALA H    H -11.161 -11.815 -12.648 1.00 . A 1 . 63 ALA H    1 1 
       20 23001 1 1 63 ALA HA   H -12.693  -9.685 -13.692 1.00 . A 1 . 63 ALA HA   1 1 
       20 23002 1 1 63 ALA HB1  H -13.179 -11.981 -15.256 1.00 . A 1 . 63 ALA HB1  1 1 
       20 23003 1 1 63 ALA HB2  H -11.507 -12.065 -14.697 1.00 . A 1 . 63 ALA HB2  1 1 
       20 23004 1 1 63 ALA HB3  H -12.073 -10.648 -15.577 1.00 . A 1 . 63 ALA HB3  1 1 
       20 23005 1 1 63 ALA N    N -11.803 -11.092 -12.504 1.00 . A 1 . 63 ALA N    1 1 
       20 23006 1 1 63 ALA O    O -14.827 -10.326 -12.425 1.00 . A 1 . 63 ALA O    1 1 
       20 23007 1 1 64 ARG C    C -16.090 -14.187 -12.911 1.00 . A 1 . 64 ARG C    1 1 
       20 23008 1 1 64 ARG CA   C -16.028 -12.685 -13.177 1.00 . A 1 . 64 ARG CA   1 1 
       20 23009 1 1 64 ARG CB   C -17.015 -12.309 -14.284 1.00 . A 1 . 64 ARG CB   1 1 
       20 23010 1 1 64 ARG CD   C -18.154 -10.405 -13.105 1.00 . A 1 . 64 ARG CD   1 1 
       20 23011 1 1 64 ARG CG   C -18.334 -11.764 -13.762 1.00 . A 1 . 64 ARG CG   1 1 
       20 23012 1 1 64 ARG CZ   C -19.789 -10.523 -11.265 1.00 . A 1 . 64 ARG CZ   1 1 
       20 23013 1 1 64 ARG H    H -14.124 -12.857 -14.086 1.00 . A 1 . 64 ARG H    1 1 
       20 23014 1 1 64 ARG HA   H -16.301 -12.162 -12.274 1.00 . A 1 . 64 ARG HA   1 1 
       20 23015 1 1 64 ARG HB2  H -16.563 -11.556 -14.913 1.00 . A 1 . 64 ARG HB2  1 1 
       20 23016 1 1 64 ARG HB3  H -17.223 -13.185 -14.880 1.00 . A 1 . 64 ARG HB3  1 1 
       20 23017 1 1 64 ARG HD2  H -17.338 -10.465 -12.401 1.00 . A 1 . 64 ARG HD2  1 1 
       20 23018 1 1 64 ARG HD3  H -17.917  -9.679 -13.869 1.00 . A 1 . 64 ARG HD3  1 1 
       20 23019 1 1 64 ARG HE   H -19.873  -9.238 -12.790 1.00 . A 1 . 64 ARG HE   1 1 
       20 23020 1 1 64 ARG HG2  H -19.024 -11.665 -14.588 1.00 . A 1 . 64 ARG HG2  1 1 
       20 23021 1 1 64 ARG HG3  H -18.736 -12.455 -13.036 1.00 . A 1 . 64 ARG HG3  1 1 
       20 23022 1 1 64 ARG HH11 H -18.284 -11.868 -11.137 1.00 . A 1 . 64 ARG HH11 1 1 
       20 23023 1 1 64 ARG HH12 H -19.446 -11.930  -9.855 1.00 . A 1 . 64 ARG HH12 1 1 
       20 23024 1 1 64 ARG HH21 H -21.403  -9.318 -11.104 1.00 . A 1 . 64 ARG HH21 1 1 
       20 23025 1 1 64 ARG HH22 H -21.217 -10.483  -9.836 1.00 . A 1 . 64 ARG HH22 1 1 
       20 23026 1 1 64 ARG N    N -14.677 -12.266 -13.543 1.00 . A 1 . 64 ARG N    1 1 
       20 23027 1 1 64 ARG NE   N -19.358  -9.974 -12.399 1.00 . A 1 . 64 ARG NE   1 1 
       20 23028 1 1 64 ARG NH1  N -19.117 -11.522 -10.707 1.00 . A 1 . 64 ARG NH1  1 1 
       20 23029 1 1 64 ARG NH2  N -20.894 -10.071 -10.688 1.00 . A 1 . 64 ARG NH2  1 1 
       20 23030 1 1 64 ARG O    O -16.422 -14.968 -13.801 1.00 . A 1 . 64 ARG O    1 1 
       20 23031 1 1 65 GLY C    C -14.520 -16.489 -10.764 1.00 . A 1 . 65 GLY C    1 1 
       20 23032 1 1 65 GLY CA   C -15.827 -15.997 -11.344 1.00 . A 1 . 65 GLY CA   1 1 
       20 23033 1 1 65 GLY H    H -15.536 -13.930 -11.007 1.00 . A 1 . 65 GLY H    1 1 
       20 23034 1 1 65 GLY HA2  H -16.614 -16.163 -10.625 1.00 . A 1 . 65 GLY HA2  1 1 
       20 23035 1 1 65 GLY HA3  H -16.043 -16.564 -12.239 1.00 . A 1 . 65 GLY HA3  1 1 
       20 23036 1 1 65 GLY N    N -15.787 -14.589 -11.684 1.00 . A 1 . 65 GLY N    1 1 
       20 23037 1 1 65 GLY O    O -14.200 -16.213  -9.608 1.00 . A 1 . 65 GLY O    1 1 
       20 23038 1 1 66 ASP C    C -11.815 -18.558 -12.255 1.00 . A 1 . 66 ASP C    1 1 
       20 23039 1 1 66 ASP CA   C -12.476 -17.749 -11.144 1.00 . A 1 . 66 ASP CA   1 1 
       20 23040 1 1 66 ASP CB   C -12.642 -18.613  -9.891 1.00 . A 1 . 66 ASP CB   1 1 
       20 23041 1 1 66 ASP CG   C -12.256 -17.875  -8.624 1.00 . A 1 . 66 ASP CG   1 1 
       20 23042 1 1 66 ASP H    H -14.074 -17.395 -12.485 1.00 . A 1 . 66 ASP H    1 1 
       20 23043 1 1 66 ASP HA   H -11.842 -16.909 -10.911 1.00 . A 1 . 66 ASP HA   1 1 
       20 23044 1 1 66 ASP HB2  H -13.675 -18.918  -9.806 1.00 . A 1 . 66 ASP HB2  1 1 
       20 23045 1 1 66 ASP HB3  H -12.018 -19.490  -9.979 1.00 . A 1 . 66 ASP HB3  1 1 
       20 23046 1 1 66 ASP N    N -13.762 -17.217 -11.574 1.00 . A 1 . 66 ASP N    1 1 
       20 23047 1 1 66 ASP O    O -12.050 -19.759 -12.393 1.00 . A 1 . 66 ASP O    1 1 
       20 23048 1 1 66 ASP OD1  O -11.430 -16.942  -8.709 1.00 . A 1 . 66 ASP OD1  1 1 
       20 23049 1 1 66 ASP OD2  O -12.780 -18.229  -7.548 1.00 . A 1 . 66 ASP OD2  1 1 
       20 23050 1 1 67 TRP C    C  -8.769 -18.380 -13.938 1.00 . A 1 . 67 TRP C    1 1 
       20 23051 1 1 67 TRP CA   C -10.269 -18.517 -14.141 1.00 . A 1 . 67 TRP CA   1 1 
       20 23052 1 1 67 TRP CB   C -10.663 -17.873 -15.476 1.00 . A 1 . 67 TRP CB   1 1 
       20 23053 1 1 67 TRP CD1  C -11.227 -15.459 -14.779 1.00 . A 1 . 67 TRP CD1  1 1 
       20 23054 1 1 67 TRP CD2  C -12.914 -16.572 -15.738 1.00 . A 1 . 67 TRP CD2  1 1 
       20 23055 1 1 67 TRP CE2  C -13.357 -15.280 -15.406 1.00 . A 1 . 67 TRP CE2  1 1 
       20 23056 1 1 67 TRP CE3  C -13.801 -17.453 -16.355 1.00 . A 1 . 67 TRP CE3  1 1 
       20 23057 1 1 67 TRP CG   C -11.550 -16.671 -15.329 1.00 . A 1 . 67 TRP CG   1 1 
       20 23058 1 1 67 TRP CH2  C -15.503 -15.732 -16.278 1.00 . A 1 . 67 TRP CH2  1 1 
       20 23059 1 1 67 TRP CZ2  C -14.651 -14.850 -15.671 1.00 . A 1 . 67 TRP CZ2  1 1 
       20 23060 1 1 67 TRP CZ3  C -15.088 -17.025 -16.619 1.00 . A 1 . 67 TRP CZ3  1 1 
       20 23061 1 1 67 TRP H    H -10.841 -16.931 -12.865 1.00 . A 1 . 67 TRP H    1 1 
       20 23062 1 1 67 TRP HA   H -10.530 -19.563 -14.158 1.00 . A 1 . 67 TRP HA   1 1 
       20 23063 1 1 67 TRP HB2  H  -9.770 -17.563 -15.998 1.00 . A 1 . 67 TRP HB2  1 1 
       20 23064 1 1 67 TRP HB3  H -11.188 -18.602 -16.076 1.00 . A 1 . 67 TRP HB3  1 1 
       20 23065 1 1 67 TRP HD1  H -10.262 -15.207 -14.371 1.00 . A 1 . 67 TRP HD1  1 1 
       20 23066 1 1 67 TRP HE1  H -12.327 -13.706 -14.477 1.00 . A 1 . 67 TRP HE1  1 1 
       20 23067 1 1 67 TRP HE3  H -13.496 -18.453 -16.621 1.00 . A 1 . 67 TRP HE3  1 1 
       20 23068 1 1 67 TRP HH2  H -16.518 -15.439 -16.501 1.00 . A 1 . 67 TRP HH2  1 1 
       20 23069 1 1 67 TRP HZ2  H -14.984 -13.859 -15.412 1.00 . A 1 . 67 TRP HZ2  1 1 
       20 23070 1 1 67 TRP HZ3  H -15.790 -17.693 -17.096 1.00 . A 1 . 67 TRP HZ3  1 1 
       20 23071 1 1 67 TRP N    N -10.984 -17.884 -13.037 1.00 . A 1 . 67 TRP N    1 1 
       20 23072 1 1 67 TRP NE1  N -12.310 -14.624 -14.816 1.00 . A 1 . 67 TRP NE1  1 1 
       20 23073 1 1 67 TRP O    O  -8.062 -19.354 -13.680 1.00 . A 1 . 67 TRP O    1 1 
       20 23074 1 1 68 ASN C    C  -6.686 -16.155 -12.541 1.00 . A 1 . 68 ASN C    1 1 
       20 23075 1 1 68 ASN CA   C  -6.901 -16.819 -13.889 1.00 . A 1 . 68 ASN CA   1 1 
       20 23076 1 1 68 ASN CB   C  -6.445 -15.870 -14.996 1.00 . A 1 . 68 ASN CB   1 1 
       20 23077 1 1 68 ASN CG   C  -7.136 -16.140 -16.321 1.00 . A 1 . 68 ASN CG   1 1 
       20 23078 1 1 68 ASN H    H  -8.937 -16.430 -14.257 1.00 . A 1 . 68 ASN H    1 1 
       20 23079 1 1 68 ASN HA   H  -6.327 -17.732 -13.936 1.00 . A 1 . 68 ASN HA   1 1 
       20 23080 1 1 68 ASN HB2  H  -6.665 -14.855 -14.697 1.00 . A 1 . 68 ASN HB2  1 1 
       20 23081 1 1 68 ASN HB3  H  -5.379 -15.977 -15.134 1.00 . A 1 . 68 ASN HB3  1 1 
       20 23082 1 1 68 ASN HD21 H  -8.795 -15.249 -15.671 1.00 . A 1 . 68 ASN HD21 1 1 
       20 23083 1 1 68 ASN HD22 H  -8.862 -15.878 -17.278 1.00 . A 1 . 68 ASN HD22 1 1 
       20 23084 1 1 68 ASN N    N  -8.306 -17.147 -14.056 1.00 . A 1 . 68 ASN N    1 1 
       20 23085 1 1 68 ASN ND2  N  -8.391 -15.711 -16.435 1.00 . A 1 . 68 ASN ND2  1 1 
       20 23086 1 1 68 ASN O    O  -5.667 -16.362 -11.883 1.00 . A 1 . 68 ASN O    1 1 
       20 23087 1 1 68 ASN OD1  O  -6.550 -16.727 -17.232 1.00 . A 1 . 68 ASN OD1  1 1 
       20 23088 1 1 69 ASP C    C  -6.433 -13.682 -10.840 1.00 . A 1 . 69 ASP C    1 1 
       20 23089 1 1 69 ASP CA   C  -7.610 -14.642 -10.879 1.00 . A 1 . 69 ASP CA   1 1 
       20 23090 1 1 69 ASP CB   C  -7.494 -15.627  -9.722 1.00 . A 1 . 69 ASP CB   1 1 
       20 23091 1 1 69 ASP CG   C  -8.795 -16.355  -9.444 1.00 . A 1 . 69 ASP CG   1 1 
       20 23092 1 1 69 ASP H    H  -8.448 -15.233 -12.721 1.00 . A 1 . 69 ASP H    1 1 
       20 23093 1 1 69 ASP HA   H  -8.525 -14.079 -10.772 1.00 . A 1 . 69 ASP HA   1 1 
       20 23094 1 1 69 ASP HB2  H  -6.735 -16.357  -9.959 1.00 . A 1 . 69 ASP HB2  1 1 
       20 23095 1 1 69 ASP HB3  H  -7.204 -15.089  -8.832 1.00 . A 1 . 69 ASP HB3  1 1 
       20 23096 1 1 69 ASP N    N  -7.665 -15.351 -12.144 1.00 . A 1 . 69 ASP N    1 1 
       20 23097 1 1 69 ASP O    O  -5.389 -13.933 -11.443 1.00 . A 1 . 69 ASP O    1 1 
       20 23098 1 1 69 ASP OD1  O  -9.634 -16.443 -10.365 1.00 . A 1 . 69 ASP OD1  1 1 
       20 23099 1 1 69 ASP OD2  O  -8.974 -16.838  -8.307 1.00 . A 1 . 69 ASP OD2  1 1 
       20 23100 1 1 70 ASP C    C  -4.800 -11.845  -8.674 1.00 . A 1 . 70 ASP C    1 1 
       20 23101 1 1 70 ASP CA   C  -5.554 -11.601  -9.966 1.00 . A 1 . 70 ASP CA   1 1 
       20 23102 1 1 70 ASP CB   C  -6.153 -10.198  -9.981 1.00 . A 1 . 70 ASP CB   1 1 
       20 23103 1 1 70 ASP CG   C  -5.106  -9.109  -9.839 1.00 . A 1 . 70 ASP CG   1 1 
       20 23104 1 1 70 ASP H    H  -7.454 -12.460  -9.641 1.00 . A 1 . 70 ASP H    1 1 
       20 23105 1 1 70 ASP HA   H  -4.874 -11.715 -10.792 1.00 . A 1 . 70 ASP HA   1 1 
       20 23106 1 1 70 ASP HB2  H  -6.682 -10.052 -10.912 1.00 . A 1 . 70 ASP HB2  1 1 
       20 23107 1 1 70 ASP HB3  H  -6.849 -10.109  -9.166 1.00 . A 1 . 70 ASP HB3  1 1 
       20 23108 1 1 70 ASP N    N  -6.603 -12.593 -10.109 1.00 . A 1 . 70 ASP N    1 1 
       20 23109 1 1 70 ASP O    O  -5.403 -11.912  -7.605 1.00 . A 1 . 70 ASP O    1 1 
       20 23110 1 1 70 ASP OD1  O  -4.111  -9.328  -9.117 1.00 . A 1 . 70 ASP OD1  1 1 
       20 23111 1 1 70 ASP OD2  O  -5.284  -8.035 -10.444 1.00 . A 1 . 70 ASP OD2  1 1 
       20 23112 1 1 71 TYR C    C  -1.390 -11.524  -7.529 1.00 . A 1 . 71 TYR C    1 1 
       20 23113 1 1 71 TYR CA   C  -2.693 -12.292  -7.588 1.00 . A 1 . 71 TYR CA   1 1 
       20 23114 1 1 71 TYR CB   C  -2.392 -13.778  -7.521 1.00 . A 1 . 71 TYR CB   1 1 
       20 23115 1 1 71 TYR CD1  C  -3.958 -14.520  -5.730 1.00 . A 1 . 71 TYR CD1  1 1 
       20 23116 1 1 71 TYR CD2  C  -4.282 -15.379  -7.923 1.00 . A 1 . 71 TYR CD2  1 1 
       20 23117 1 1 71 TYR CE1  C  -5.036 -15.239  -5.274 1.00 . A 1 . 71 TYR CE1  1 1 
       20 23118 1 1 71 TYR CE2  C  -5.366 -16.107  -7.486 1.00 . A 1 . 71 TYR CE2  1 1 
       20 23119 1 1 71 TYR CG   C  -3.566 -14.578  -7.051 1.00 . A 1 . 71 TYR CG   1 1 
       20 23120 1 1 71 TYR CZ   C  -5.744 -16.036  -6.156 1.00 . A 1 . 71 TYR CZ   1 1 
       20 23121 1 1 71 TYR H    H  -3.054 -11.974  -9.650 1.00 . A 1 . 71 TYR H    1 1 
       20 23122 1 1 71 TYR HA   H  -3.286 -12.028  -6.726 1.00 . A 1 . 71 TYR HA   1 1 
       20 23123 1 1 71 TYR HB2  H  -2.115 -14.131  -8.502 1.00 . A 1 . 71 TYR HB2  1 1 
       20 23124 1 1 71 TYR HB3  H  -1.577 -13.944  -6.833 1.00 . A 1 . 71 TYR HB3  1 1 
       20 23125 1 1 71 TYR HD1  H  -3.406 -13.892  -5.051 1.00 . A 1 . 71 TYR HD1  1 1 
       20 23126 1 1 71 TYR HD2  H  -3.981 -15.430  -8.959 1.00 . A 1 . 71 TYR HD2  1 1 
       20 23127 1 1 71 TYR HE1  H  -5.320 -15.172  -4.234 1.00 . A 1 . 71 TYR HE1  1 1 
       20 23128 1 1 71 TYR HE2  H  -5.913 -16.722  -8.185 1.00 . A 1 . 71 TYR HE2  1 1 
       20 23129 1 1 71 TYR HH   H  -7.602 -16.525  -6.223 1.00 . A 1 . 71 TYR HH   1 1 
       20 23130 1 1 71 TYR N    N  -3.487 -12.012  -8.771 1.00 . A 1 . 71 TYR N    1 1 
       20 23131 1 1 71 TYR O    O  -0.748 -11.259  -8.545 1.00 . A 1 . 71 TYR O    1 1 
       20 23132 1 1 71 TYR OH   O  -6.825 -16.761  -5.710 1.00 . A 1 . 71 TYR OH   1 1 
       20 23133 1 1 72 CYS C    C   1.429 -11.410  -6.259 1.00 . A 1 . 72 CYS C    1 1 
       20 23134 1 1 72 CYS CA   C   0.234 -10.488  -6.046 1.00 . A 1 . 72 CYS CA   1 1 
       20 23135 1 1 72 CYS CB   C   0.234  -9.957  -4.616 1.00 . A 1 . 72 CYS CB   1 1 
       20 23136 1 1 72 CYS H    H  -1.572 -11.460  -5.546 1.00 . A 1 . 72 CYS H    1 1 
       20 23137 1 1 72 CYS HA   H   0.299  -9.660  -6.735 1.00 . A 1 . 72 CYS HA   1 1 
       20 23138 1 1 72 CYS HB2  H  -0.744  -9.559  -4.388 1.00 . A 1 . 72 CYS HB2  1 1 
       20 23139 1 1 72 CYS HB3  H   0.453 -10.769  -3.938 1.00 . A 1 . 72 CYS HB3  1 1 
       20 23140 1 1 72 CYS N    N  -1.004 -11.199  -6.305 1.00 . A 1 . 72 CYS N    1 1 
       20 23141 1 1 72 CYS O    O   1.278 -12.631  -6.315 1.00 . A 1 . 72 CYS O    1 1 
       20 23142 1 1 72 CYS SG   S   1.453  -8.641  -4.319 1.00 . A 1 . 72 CYS SG   1 1 
       20 23143 1 1 73 THR C    C   4.865 -11.316  -5.497 1.00 . A 1 . 73 THR C    1 1 
       20 23144 1 1 73 THR CA   C   3.831 -11.600  -6.587 1.00 . A 1 . 73 THR CA   1 1 
       20 23145 1 1 73 THR CB   C   4.420 -11.291  -7.964 1.00 . A 1 . 73 THR CB   1 1 
       20 23146 1 1 73 THR CG2  C   3.366 -11.130  -9.041 1.00 . A 1 . 73 THR CG2  1 1 
       20 23147 1 1 73 THR H    H   2.672  -9.847  -6.327 1.00 . A 1 . 73 THR H    1 1 
       20 23148 1 1 73 THR HA   H   3.565 -12.646  -6.548 1.00 . A 1 . 73 THR HA   1 1 
       20 23149 1 1 73 THR HB   H   5.071 -12.102  -8.257 1.00 . A 1 . 73 THR HB   1 1 
       20 23150 1 1 73 THR HG1  H   6.001 -10.255  -7.451 1.00 . A 1 . 73 THR HG1  1 1 
       20 23151 1 1 73 THR HG21 H   3.776 -11.427  -9.994 1.00 . A 1 . 73 THR HG21 1 1 
       20 23152 1 1 73 THR HG22 H   3.055 -10.096  -9.088 1.00 . A 1 . 73 THR HG22 1 1 
       20 23153 1 1 73 THR HG23 H   2.514 -11.751  -8.805 1.00 . A 1 . 73 THR HG23 1 1 
       20 23154 1 1 73 THR N    N   2.614 -10.823  -6.378 1.00 . A 1 . 73 THR N    1 1 
       20 23155 1 1 73 THR O    O   6.004 -11.776  -5.577 1.00 . A 1 . 73 THR O    1 1 
       20 23156 1 1 73 THR OG1  O   5.183 -10.098  -7.928 1.00 . A 1 . 73 THR OG1  1 1 
       20 23157 1 1 74 GLY C    C   6.678  -9.639  -3.867 1.00 . A 1 . 74 GLY C    1 1 
       20 23158 1 1 74 GLY CA   C   5.365 -10.229  -3.388 1.00 . A 1 . 74 GLY CA   1 1 
       20 23159 1 1 74 GLY H    H   3.545 -10.220  -4.464 1.00 . A 1 . 74 GLY H    1 1 
       20 23160 1 1 74 GLY HA2  H   4.880  -9.516  -2.739 1.00 . A 1 . 74 GLY HA2  1 1 
       20 23161 1 1 74 GLY HA3  H   5.572 -11.128  -2.826 1.00 . A 1 . 74 GLY HA3  1 1 
       20 23162 1 1 74 GLY N    N   4.462 -10.558  -4.478 1.00 . A 1 . 74 GLY N    1 1 
       20 23163 1 1 74 GLY O    O   7.685  -9.702  -3.163 1.00 . A 1 . 74 GLY O    1 1 
       20 23164 1 1 75 LYS C    C   7.572  -7.129  -6.303 1.00 . A 1 . 75 LYS C    1 1 
       20 23165 1 1 75 LYS CA   C   7.875  -8.468  -5.633 1.00 . A 1 . 75 LYS CA   1 1 
       20 23166 1 1 75 LYS CB   C   8.514  -9.418  -6.650 1.00 . A 1 . 75 LYS CB   1 1 
       20 23167 1 1 75 LYS CD   C   8.306 -11.890  -7.057 1.00 . A 1 . 75 LYS CD   1 1 
       20 23168 1 1 75 LYS CE   C   9.449 -12.447  -7.891 1.00 . A 1 . 75 LYS CE   1 1 
       20 23169 1 1 75 LYS CG   C   8.787 -10.811  -6.102 1.00 . A 1 . 75 LYS CG   1 1 
       20 23170 1 1 75 LYS H    H   5.839  -9.047  -5.585 1.00 . A 1 . 75 LYS H    1 1 
       20 23171 1 1 75 LYS HA   H   8.572  -8.302  -4.826 1.00 . A 1 . 75 LYS HA   1 1 
       20 23172 1 1 75 LYS HB2  H   7.855  -9.511  -7.500 1.00 . A 1 . 75 LYS HB2  1 1 
       20 23173 1 1 75 LYS HB3  H   9.452  -8.994  -6.979 1.00 . A 1 . 75 LYS HB3  1 1 
       20 23174 1 1 75 LYS HD2  H   7.867 -12.694  -6.485 1.00 . A 1 . 75 LYS HD2  1 1 
       20 23175 1 1 75 LYS HD3  H   7.562 -11.468  -7.716 1.00 . A 1 . 75 LYS HD3  1 1 
       20 23176 1 1 75 LYS HE2  H  10.354 -12.417  -7.304 1.00 . A 1 . 75 LYS HE2  1 1 
       20 23177 1 1 75 LYS HE3  H   9.222 -13.471  -8.151 1.00 . A 1 . 75 LYS HE3  1 1 
       20 23178 1 1 75 LYS HG2  H   9.850 -10.926  -5.952 1.00 . A 1 . 75 LYS HG2  1 1 
       20 23179 1 1 75 LYS HG3  H   8.275 -10.924  -5.159 1.00 . A 1 . 75 LYS HG3  1 1 
       20 23180 1 1 75 LYS HZ1  H  10.270 -10.846  -8.952 1.00 . A 1 . 75 LYS HZ1  1 1 
       20 23181 1 1 75 LYS HZ2  H   8.744 -11.322  -9.505 1.00 . A 1 . 75 LYS HZ2  1 1 
       20 23182 1 1 75 LYS HZ3  H  10.104 -12.261  -9.866 1.00 . A 1 . 75 LYS HZ3  1 1 
       20 23183 1 1 75 LYS N    N   6.671  -9.067  -5.068 1.00 . A 1 . 75 LYS N    1 1 
       20 23184 1 1 75 LYS NZ   N   9.656 -11.664  -9.141 1.00 . A 1 . 75 LYS NZ   1 1 
       20 23185 1 1 75 LYS O    O   8.408  -6.590  -7.029 1.00 . A 1 . 75 LYS O    1 1 
       20 23186 1 1 76 SER C    C   4.708  -4.781  -6.025 1.00 . A 1 . 76 SER C    1 1 
       20 23187 1 1 76 SER CA   C   5.989  -5.318  -6.655 1.00 . A 1 . 76 SER CA   1 1 
       20 23188 1 1 76 SER CB   C   5.800  -5.472  -8.165 1.00 . A 1 . 76 SER CB   1 1 
       20 23189 1 1 76 SER H    H   5.747  -7.062  -5.479 1.00 . A 1 . 76 SER H    1 1 
       20 23190 1 1 76 SER HA   H   6.786  -4.613  -6.474 1.00 . A 1 . 76 SER HA   1 1 
       20 23191 1 1 76 SER HB2  H   5.484  -6.481  -8.385 1.00 . A 1 . 76 SER HB2  1 1 
       20 23192 1 1 76 SER HB3  H   5.046  -4.777  -8.504 1.00 . A 1 . 76 SER HB3  1 1 
       20 23193 1 1 76 SER HG   H   6.988  -4.318  -9.212 1.00 . A 1 . 76 SER HG   1 1 
       20 23194 1 1 76 SER N    N   6.378  -6.593  -6.063 1.00 . A 1 . 76 SER N    1 1 
       20 23195 1 1 76 SER O    O   3.995  -5.501  -5.327 1.00 . A 1 . 76 SER O    1 1 
       20 23196 1 1 76 SER OG   O   7.007  -5.211  -8.860 1.00 . A 1 . 76 SER OG   1 1 
       20 23197 1 1 77 SER C    C   2.038  -3.036  -6.686 1.00 . A 1 . 77 SER C    1 1 
       20 23198 1 1 77 SER CA   C   3.231  -2.854  -5.752 1.00 . A 1 . 77 SER CA   1 1 
       20 23199 1 1 77 SER CB   C   3.498  -1.364  -5.535 1.00 . A 1 . 77 SER CB   1 1 
       20 23200 1 1 77 SER H    H   5.036  -2.991  -6.849 1.00 . A 1 . 77 SER H    1 1 
       20 23201 1 1 77 SER HA   H   2.996  -3.311  -4.802 1.00 . A 1 . 77 SER HA   1 1 
       20 23202 1 1 77 SER HB2  H   2.582  -0.875  -5.242 1.00 . A 1 . 77 SER HB2  1 1 
       20 23203 1 1 77 SER HB3  H   4.237  -1.242  -4.757 1.00 . A 1 . 77 SER HB3  1 1 
       20 23204 1 1 77 SER HG   H   3.274  -0.251  -7.132 1.00 . A 1 . 77 SER HG   1 1 
       20 23205 1 1 77 SER N    N   4.425  -3.508  -6.283 1.00 . A 1 . 77 SER N    1 1 
       20 23206 1 1 77 SER O    O   1.001  -2.396  -6.512 1.00 . A 1 . 77 SER O    1 1 
       20 23207 1 1 77 SER OG   O   3.980  -0.755  -6.721 1.00 . A 1 . 77 SER OG   1 1 
       20 23208 1 1 78 ASP C    C   0.670  -5.629  -8.561 1.00 . A 1 . 78 ASP C    1 1 
       20 23209 1 1 78 ASP CA   C   1.115  -4.172  -8.627 1.00 . A 1 . 78 ASP CA   1 1 
       20 23210 1 1 78 ASP CB   C   1.569  -3.826 -10.046 1.00 . A 1 . 78 ASP CB   1 1 
       20 23211 1 1 78 ASP CG   C   1.354  -2.364 -10.383 1.00 . A 1 . 78 ASP CG   1 1 
       20 23212 1 1 78 ASP H    H   3.032  -4.400  -7.762 1.00 . A 1 . 78 ASP H    1 1 
       20 23213 1 1 78 ASP HA   H   0.277  -3.540  -8.361 1.00 . A 1 . 78 ASP HA   1 1 
       20 23214 1 1 78 ASP HB2  H   2.621  -4.048 -10.145 1.00 . A 1 . 78 ASP HB2  1 1 
       20 23215 1 1 78 ASP HB3  H   1.011  -4.425 -10.752 1.00 . A 1 . 78 ASP HB3  1 1 
       20 23216 1 1 78 ASP N    N   2.187  -3.913  -7.674 1.00 . A 1 . 78 ASP N    1 1 
       20 23217 1 1 78 ASP O    O   1.472  -6.524  -8.292 1.00 . A 1 . 78 ASP O    1 1 
       20 23218 1 1 78 ASP OD1  O   0.236  -2.011 -10.813 1.00 . A 1 . 78 ASP OD1  1 1 
       20 23219 1 1 78 ASP OD2  O   2.304  -1.570 -10.215 1.00 . A 1 . 78 ASP OD2  1 1 
       20 23220 1 1 79 CYS C    C  -1.720  -7.612 -10.134 1.00 . A 1 . 79 CYS C    1 1 
       20 23221 1 1 79 CYS CA   C  -1.183  -7.198  -8.763 1.00 . A 1 . 79 CYS CA   1 1 
       20 23222 1 1 79 CYS CB   C  -2.316  -7.243  -7.738 1.00 . A 1 . 79 CYS CB   1 1 
       20 23223 1 1 79 CYS H    H  -1.201  -5.096  -9.002 1.00 . A 1 . 79 CYS H    1 1 
       20 23224 1 1 79 CYS HA   H  -0.408  -7.888  -8.459 1.00 . A 1 . 79 CYS HA   1 1 
       20 23225 1 1 79 CYS HB2  H  -2.400  -6.277  -7.266 1.00 . A 1 . 79 CYS HB2  1 1 
       20 23226 1 1 79 CYS HB3  H  -3.242  -7.472  -8.244 1.00 . A 1 . 79 CYS HB3  1 1 
       20 23227 1 1 79 CYS N    N  -0.615  -5.855  -8.801 1.00 . A 1 . 79 CYS N    1 1 
       20 23228 1 1 79 CYS O    O  -2.802  -7.182 -10.532 1.00 . A 1 . 79 CYS O    1 1 
       20 23229 1 1 79 CYS SG   S  -2.082  -8.477  -6.423 1.00 . A 1 . 79 CYS SG   1 1 
       20 23230 1 1 80 PRO C    C  -2.795  -9.623 -12.085 1.00 . A 1 . 80 PRO C    1 1 
       20 23231 1 1 80 PRO CA   C  -1.440  -8.934 -12.190 1.00 . A 1 . 80 PRO CA   1 1 
       20 23232 1 1 80 PRO CB   C  -0.355  -9.929 -12.622 1.00 . A 1 . 80 PRO CB   1 1 
       20 23233 1 1 80 PRO CD   C   0.299  -9.061 -10.490 1.00 . A 1 . 80 PRO CD   1 1 
       20 23234 1 1 80 PRO CG   C   0.386 -10.273 -11.374 1.00 . A 1 . 80 PRO CG   1 1 
       20 23235 1 1 80 PRO HA   H  -1.501  -8.122 -12.900 1.00 . A 1 . 80 PRO HA   1 1 
       20 23236 1 1 80 PRO HB2  H  -0.818 -10.802 -13.058 1.00 . A 1 . 80 PRO HB2  1 1 
       20 23237 1 1 80 PRO HB3  H   0.295  -9.462 -13.348 1.00 . A 1 . 80 PRO HB3  1 1 
       20 23238 1 1 80 PRO HD2  H   0.298  -9.353  -9.450 1.00 . A 1 . 80 PRO HD2  1 1 
       20 23239 1 1 80 PRO HD3  H   1.114  -8.383 -10.695 1.00 . A 1 . 80 PRO HD3  1 1 
       20 23240 1 1 80 PRO HG2  H  -0.078 -11.121 -10.893 1.00 . A 1 . 80 PRO HG2  1 1 
       20 23241 1 1 80 PRO HG3  H   1.418 -10.492 -11.608 1.00 . A 1 . 80 PRO HG3  1 1 
       20 23242 1 1 80 PRO N    N  -0.991  -8.467 -10.874 1.00 . A 1 . 80 PRO N    1 1 
       20 23243 1 1 80 PRO O    O  -3.058 -10.328 -11.112 1.00 . A 1 . 80 PRO O    1 1 
       20 23244 1 1 81 TRP C    C  -5.171 -11.066 -14.142 1.00 . A 1 . 81 TRP C    1 1 
       20 23245 1 1 81 TRP CA   C  -4.983 -10.025 -13.042 1.00 . A 1 . 81 TRP CA   1 1 
       20 23246 1 1 81 TRP CB   C  -6.102  -8.978 -13.113 1.00 . A 1 . 81 TRP CB   1 1 
       20 23247 1 1 81 TRP CD1  C  -4.642  -6.967 -13.850 1.00 . A 1 . 81 TRP CD1  1 1 
       20 23248 1 1 81 TRP CD2  C  -6.706  -7.011 -14.697 1.00 . A 1 . 81 TRP CD2  1 1 
       20 23249 1 1 81 TRP CE2  C  -6.053  -5.866 -15.180 1.00 . A 1 . 81 TRP CE2  1 1 
       20 23250 1 1 81 TRP CE3  C  -8.019  -7.257 -15.088 1.00 . A 1 . 81 TRP CE3  1 1 
       20 23251 1 1 81 TRP CG   C  -5.792  -7.711 -13.862 1.00 . A 1 . 81 TRP CG   1 1 
       20 23252 1 1 81 TRP CH2  C  -7.967  -5.226 -16.397 1.00 . A 1 . 81 TRP CH2  1 1 
       20 23253 1 1 81 TRP CZ2  C  -6.675  -4.963 -16.033 1.00 . A 1 . 81 TRP CZ2  1 1 
       20 23254 1 1 81 TRP CZ3  C  -8.638  -6.362 -15.932 1.00 . A 1 . 81 TRP CZ3  1 1 
       20 23255 1 1 81 TRP H    H  -3.410  -8.847 -13.827 1.00 . A 1 . 81 TRP H    1 1 
       20 23256 1 1 81 TRP HA   H  -5.064 -10.525 -12.096 1.00 . A 1 . 81 TRP HA   1 1 
       20 23257 1 1 81 TRP HB2  H  -6.959  -9.426 -13.591 1.00 . A 1 . 81 TRP HB2  1 1 
       20 23258 1 1 81 TRP HB3  H  -6.379  -8.701 -12.108 1.00 . A 1 . 81 TRP HB3  1 1 
       20 23259 1 1 81 TRP HD1  H  -3.753  -7.222 -13.296 1.00 . A 1 . 81 TRP HD1  1 1 
       20 23260 1 1 81 TRP HE1  H  -4.106  -5.179 -14.814 1.00 . A 1 . 81 TRP HE1  1 1 
       20 23261 1 1 81 TRP HE3  H  -8.547  -8.131 -14.740 1.00 . A 1 . 81 TRP HE3  1 1 
       20 23262 1 1 81 TRP HH2  H  -8.492  -4.552 -17.050 1.00 . A 1 . 81 TRP HH2  1 1 
       20 23263 1 1 81 TRP HZ2  H  -6.171  -4.082 -16.400 1.00 . A 1 . 81 TRP HZ2  1 1 
       20 23264 1 1 81 TRP HZ3  H  -9.657  -6.532 -16.240 1.00 . A 1 . 81 TRP HZ3  1 1 
       20 23265 1 1 81 TRP N    N  -3.661  -9.416 -13.074 1.00 . A 1 . 81 TRP N    1 1 
       20 23266 1 1 81 TRP NE1  N  -4.791  -5.860 -14.651 1.00 . A 1 . 81 TRP NE1  1 1 
       20 23267 1 1 81 TRP O    O  -6.281 -11.541 -14.369 1.00 . A 1 . 81 TRP O    1 1 
       20 23268 1 1 82 ASN C    C  -5.352 -12.286 -16.760 1.00 . A 1 . 82 ASN C    1 1 
       20 23269 1 1 82 ASN CA   C  -4.112 -12.429 -15.875 1.00 . A 1 . 82 ASN CA   1 1 
       20 23270 1 1 82 ASN CB   C  -4.062 -13.837 -15.280 1.00 . A 1 . 82 ASN CB   1 1 
       20 23271 1 1 82 ASN CG   C  -2.709 -14.163 -14.678 1.00 . A 1 . 82 ASN CG   1 1 
       20 23272 1 1 82 ASN H    H  -3.230 -11.026 -14.560 1.00 . A 1 . 82 ASN H    1 1 
       20 23273 1 1 82 ASN HA   H  -3.234 -12.280 -16.486 1.00 . A 1 . 82 ASN HA   1 1 
       20 23274 1 1 82 ASN HB2  H  -4.809 -13.921 -14.505 1.00 . A 1 . 82 ASN HB2  1 1 
       20 23275 1 1 82 ASN HB3  H  -4.273 -14.557 -16.057 1.00 . A 1 . 82 ASN HB3  1 1 
       20 23276 1 1 82 ASN HD21 H  -3.316 -13.515 -12.899 1.00 . A 1 . 82 ASN HD21 1 1 
       20 23277 1 1 82 ASN HD22 H  -1.692 -14.100 -12.971 1.00 . A 1 . 82 ASN HD22 1 1 
       20 23278 1 1 82 ASN N    N  -4.082 -11.429 -14.805 1.00 . A 1 . 82 ASN N    1 1 
       20 23279 1 1 82 ASN ND2  N  -2.557 -13.899 -13.386 1.00 . A 1 . 82 ASN ND2  1 1 
       20 23280 1 1 82 ASN O    O  -5.874 -13.277 -17.271 1.00 . A 1 . 82 ASN O    1 1 
       20 23281 1 1 82 ASN OD1  O  -1.810 -14.646 -15.367 1.00 . A 1 . 82 ASN OD1  1 1 
       20 23282 1 1 83 HIS C    C  -6.697  -9.741 -18.825 1.00 . A 1 . 83 HIS C    1 1 
       20 23283 1 1 83 HIS CA   C  -6.995 -10.797 -17.765 1.00 . A 1 . 83 HIS CA   1 1 
       20 23284 1 1 83 HIS CB   C  -8.170 -10.347 -16.895 1.00 . A 1 . 83 HIS CB   1 1 
       20 23285 1 1 83 HIS CD2  C  -8.545 -12.655 -15.780 1.00 . A 1 . 83 HIS CD2  1 1 
       20 23286 1 1 83 HIS CE1  C  -8.975 -11.963 -13.747 1.00 . A 1 . 83 HIS CE1  1 1 
       20 23287 1 1 83 HIS CG   C  -8.486 -11.303 -15.790 1.00 . A 1 . 83 HIS CG   1 1 
       20 23288 1 1 83 HIS H    H  -5.361 -10.301 -16.508 1.00 . A 1 . 83 HIS H    1 1 
       20 23289 1 1 83 HIS HA   H  -7.259 -11.721 -18.258 1.00 . A 1 . 83 HIS HA   1 1 
       20 23290 1 1 83 HIS HB2  H  -7.937  -9.391 -16.452 1.00 . A 1 . 83 HIS HB2  1 1 
       20 23291 1 1 83 HIS HB3  H  -9.050 -10.248 -17.514 1.00 . A 1 . 83 HIS HB3  1 1 
       20 23292 1 1 83 HIS HD1  H  -8.797  -9.974 -14.186 1.00 . A 1 . 83 HIS HD1  1 1 
       20 23293 1 1 83 HIS HD2  H  -8.382 -13.310 -16.625 1.00 . A 1 . 83 HIS HD2  1 1 
       20 23294 1 1 83 HIS HE1  H  -9.208 -11.952 -12.693 1.00 . A 1 . 83 HIS HE1  1 1 
       20 23295 1 1 83 HIS HE2  H  -8.800 -13.957 -14.158 1.00 . A 1 . 83 HIS HE2  1 1 
       20 23296 1 1 83 HIS N    N  -5.818 -11.054 -16.939 1.00 . A 1 . 83 HIS N    1 1 
       20 23297 1 1 83 HIS ND1  N  -8.763 -10.900 -14.501 1.00 . A 1 . 83 HIS ND1  1 1 
       20 23298 1 1 83 HIS NE2  N  -8.850 -13.041 -14.499 1.00 . A 1 . 83 HIS NE2  1 1 
       20 23299 1 1 83 HIS O    O  -6.843 -10.052 -20.026 1.00 . A 1 . 83 HIS O    1 1 
       20 23300 1 1 83 HIS OXT  O  -6.321  -8.612 -18.445 1.00 . A 1 . 83 HIS OXT  1 1 
       21 23301 1 1  1 SER C    C  -7.397  13.522  16.016 1.00 . A 1 .  1 SER C    1 1 
       21 23302 1 1  1 SER CA   C  -7.461  13.705  17.531 1.00 . A 1 .  1 SER CA   1 1 
       21 23303 1 1  1 SER CB   C  -6.477  12.757  18.219 1.00 . A 1 .  1 SER CB   1 1 
       21 23304 1 1  1 SER H1   H  -8.758  13.312  19.080 1.00 . A 1 .  1 SER H1   1 1 
       21 23305 1 1  1 SER H2   H  -9.164  12.553  17.595 1.00 . A 1 .  1 SER H2   1 1 
       21 23306 1 1  1 SER H3   H  -9.431  14.235  17.802 1.00 . A 1 .  1 SER H3   1 1 
       21 23307 1 1  1 SER HA   H  -7.203  14.725  17.774 1.00 . A 1 .  1 SER HA   1 1 
       21 23308 1 1  1 SER HB2  H  -6.296  13.099  19.227 1.00 . A 1 .  1 SER HB2  1 1 
       21 23309 1 1  1 SER HB3  H  -6.897  11.763  18.246 1.00 . A 1 .  1 SER HB3  1 1 
       21 23310 1 1  1 SER HG   H  -5.182  11.891  17.032 1.00 . A 1 .  1 SER HG   1 1 
       21 23311 1 1  1 SER N    N  -8.827  13.426  18.049 1.00 . A 1 .  1 SER N    1 1 
       21 23312 1 1  1 SER O    O  -6.956  12.483  15.526 1.00 . A 1 .  1 SER O    1 1 
       21 23313 1 1  1 SER OG   O  -5.242  12.712  17.525 1.00 . A 1 .  1 SER OG   1 1 
       21 23314 1 1  2 PRO C    C  -6.416  14.540  13.214 1.00 . A 1 .  2 PRO C    1 1 
       21 23315 1 1  2 PRO CA   C  -7.829  14.483  13.787 1.00 . A 1 .  2 PRO CA   1 1 
       21 23316 1 1  2 PRO CB   C  -8.622  15.727  13.380 1.00 . A 1 .  2 PRO CB   1 1 
       21 23317 1 1  2 PRO CD   C  -8.381  15.813  15.756 1.00 . A 1 .  2 PRO CD   1 1 
       21 23318 1 1  2 PRO CG   C  -8.462  16.668  14.522 1.00 . A 1 .  2 PRO CG   1 1 
       21 23319 1 1  2 PRO HA   H  -8.329  13.598  13.421 1.00 . A 1 .  2 PRO HA   1 1 
       21 23320 1 1  2 PRO HB2  H  -8.211  16.136  12.468 1.00 . A 1 .  2 PRO HB2  1 1 
       21 23321 1 1  2 PRO HB3  H  -9.658  15.464  13.229 1.00 . A 1 .  2 PRO HB3  1 1 
       21 23322 1 1  2 PRO HD2  H  -7.713  16.256  16.480 1.00 . A 1 .  2 PRO HD2  1 1 
       21 23323 1 1  2 PRO HD3  H  -9.363  15.672  16.183 1.00 . A 1 .  2 PRO HD3  1 1 
       21 23324 1 1  2 PRO HG2  H  -7.553  17.240  14.402 1.00 . A 1 .  2 PRO HG2  1 1 
       21 23325 1 1  2 PRO HG3  H  -9.316  17.326  14.579 1.00 . A 1 .  2 PRO HG3  1 1 
       21 23326 1 1  2 PRO N    N  -7.839  14.536  15.252 1.00 . A 1 .  2 PRO N    1 1 
       21 23327 1 1  2 PRO O    O  -5.494  15.035  13.863 1.00 . A 1 .  2 PRO O    1 1 
       21 23328 1 1  3 PRO C    C  -4.222  15.373  11.382 1.00 . A 1 .  3 PRO C    1 1 
       21 23329 1 1  3 PRO CA   C  -4.917  14.026  11.323 1.00 . A 1 .  3 PRO CA   1 1 
       21 23330 1 1  3 PRO CB   C  -5.252  13.668   9.884 1.00 . A 1 .  3 PRO CB   1 1 
       21 23331 1 1  3 PRO CD   C  -7.271  13.421  11.140 1.00 . A 1 .  3 PRO CD   1 1 
       21 23332 1 1  3 PRO CG   C  -6.498  12.859   9.977 1.00 . A 1 .  3 PRO CG   1 1 
       21 23333 1 1  3 PRO HA   H  -4.263  13.274  11.739 1.00 . A 1 .  3 PRO HA   1 1 
       21 23334 1 1  3 PRO HB2  H  -5.405  14.571   9.310 1.00 . A 1 .  3 PRO HB2  1 1 
       21 23335 1 1  3 PRO HB3  H  -4.441  13.099   9.463 1.00 . A 1 .  3 PRO HB3  1 1 
       21 23336 1 1  3 PRO HD2  H  -7.976  14.166  10.800 1.00 . A 1 .  3 PRO HD2  1 1 
       21 23337 1 1  3 PRO HD3  H  -7.782  12.631  11.671 1.00 . A 1 .  3 PRO HD3  1 1 
       21 23338 1 1  3 PRO HG2  H  -7.069  12.956   9.065 1.00 . A 1 .  3 PRO HG2  1 1 
       21 23339 1 1  3 PRO HG3  H  -6.251  11.823  10.158 1.00 . A 1 .  3 PRO HG3  1 1 
       21 23340 1 1  3 PRO N    N  -6.226  14.032  11.984 1.00 . A 1 .  3 PRO N    1 1 
       21 23341 1 1  3 PRO O    O  -4.820  16.410  11.091 1.00 . A 1 .  3 PRO O    1 1 
       21 23342 1 1  4 VAL C    C  -0.684  16.273  11.604 1.00 . A 1 .  4 VAL C    1 1 
       21 23343 1 1  4 VAL CA   C  -2.163  16.560  11.842 1.00 . A 1 .  4 VAL CA   1 1 
       21 23344 1 1  4 VAL CB   C  -2.336  17.226  13.212 1.00 . A 1 .  4 VAL CB   1 1 
       21 23345 1 1  4 VAL CG1  C  -2.154  16.194  14.309 1.00 . A 1 .  4 VAL CG1  1 1 
       21 23346 1 1  4 VAL CG2  C  -1.363  18.382  13.368 1.00 . A 1 .  4 VAL CG2  1 1 
       21 23347 1 1  4 VAL H    H  -2.530  14.488  11.949 1.00 . A 1 .  4 VAL H    1 1 
       21 23348 1 1  4 VAL HA   H  -2.514  17.245  11.084 1.00 . A 1 .  4 VAL HA   1 1 
       21 23349 1 1  4 VAL HB   H  -3.342  17.615  13.277 1.00 . A 1 .  4 VAL HB   1 1 
       21 23350 1 1  4 VAL HG11 H  -1.101  16.013  14.460 1.00 . A 1 .  4 VAL HG11 1 1 
       21 23351 1 1  4 VAL HG12 H  -2.637  15.272  14.012 1.00 . A 1 .  4 VAL HG12 1 1 
       21 23352 1 1  4 VAL HG13 H  -2.596  16.555  15.224 1.00 . A 1 .  4 VAL HG13 1 1 
       21 23353 1 1  4 VAL HG21 H  -1.851  19.199  13.876 1.00 . A 1 .  4 VAL HG21 1 1 
       21 23354 1 1  4 VAL HG22 H  -1.038  18.707  12.389 1.00 . A 1 .  4 VAL HG22 1 1 
       21 23355 1 1  4 VAL HG23 H  -0.508  18.057  13.941 1.00 . A 1 .  4 VAL HG23 1 1 
       21 23356 1 1  4 VAL N    N  -2.951  15.347  11.752 1.00 . A 1 .  4 VAL N    1 1 
       21 23357 1 1  4 VAL O    O   0.084  16.049  12.539 1.00 . A 1 .  4 VAL O    1 1 
       21 23358 1 1  5 CYS C    C   1.066  16.076   8.409 1.00 . A 1 .  5 CYS C    1 1 
       21 23359 1 1  5 CYS CA   C   1.069  16.092   9.921 1.00 . A 1 .  5 CYS CA   1 1 
       21 23360 1 1  5 CYS CB   C   1.617  14.776  10.488 1.00 . A 1 .  5 CYS CB   1 1 
       21 23361 1 1  5 CYS H    H  -0.982  16.514   9.667 1.00 . A 1 .  5 CYS H    1 1 
       21 23362 1 1  5 CYS HA   H   1.671  16.918  10.267 1.00 . A 1 .  5 CYS HA   1 1 
       21 23363 1 1  5 CYS HB2  H   0.971  14.440  11.285 1.00 . A 1 .  5 CYS HB2  1 1 
       21 23364 1 1  5 CYS HB3  H   1.627  14.034   9.705 1.00 . A 1 .  5 CYS HB3  1 1 
       21 23365 1 1  5 CYS N    N  -0.306  16.313  10.348 1.00 . A 1 .  5 CYS N    1 1 
       21 23366 1 1  5 CYS O    O   0.709  15.070   7.795 1.00 . A 1 .  5 CYS O    1 1 
       21 23367 1 1  5 CYS SG   S   3.309  14.902  11.165 1.00 . A 1 .  5 CYS SG   1 1 
       21 23368 1 1  6 GLY C    C  -0.073  16.883   5.890 1.00 . A 1 .  6 GLY C    1 1 
       21 23369 1 1  6 GLY CA   C   1.314  17.295   6.360 1.00 . A 1 .  6 GLY CA   1 1 
       21 23370 1 1  6 GLY H    H   1.604  18.007   8.334 1.00 . A 1 .  6 GLY H    1 1 
       21 23371 1 1  6 GLY HA2  H   1.516  18.310   6.047 1.00 . A 1 .  6 GLY HA2  1 1 
       21 23372 1 1  6 GLY HA3  H   2.047  16.632   5.926 1.00 . A 1 .  6 GLY HA3  1 1 
       21 23373 1 1  6 GLY N    N   1.384  17.214   7.802 1.00 . A 1 .  6 GLY N    1 1 
       21 23374 1 1  6 GLY O    O  -0.258  16.459   4.749 1.00 . A 1 .  6 GLY O    1 1 
       21 23375 1 1  7 ASN C    C  -2.511  15.131   6.217 1.00 . A 1 .  7 ASN C    1 1 
       21 23376 1 1  7 ASN CA   C  -2.426  16.612   6.543 1.00 . A 1 .  7 ASN CA   1 1 
       21 23377 1 1  7 ASN CB   C  -3.004  17.434   5.392 1.00 . A 1 .  7 ASN CB   1 1 
       21 23378 1 1  7 ASN CG   C  -2.742  18.919   5.553 1.00 . A 1 .  7 ASN CG   1 1 
       21 23379 1 1  7 ASN H    H  -0.818  17.323   7.701 1.00 . A 1 .  7 ASN H    1 1 
       21 23380 1 1  7 ASN HA   H  -3.001  16.799   7.439 1.00 . A 1 .  7 ASN HA   1 1 
       21 23381 1 1  7 ASN HB2  H  -2.559  17.105   4.465 1.00 . A 1 .  7 ASN HB2  1 1 
       21 23382 1 1  7 ASN HB3  H  -4.072  17.277   5.349 1.00 . A 1 .  7 ASN HB3  1 1 
       21 23383 1 1  7 ASN HD21 H  -1.031  18.752   4.555 1.00 . A 1 .  7 ASN HD21 1 1 
       21 23384 1 1  7 ASN HD22 H  -1.425  20.340   5.108 1.00 . A 1 .  7 ASN HD22 1 1 
       21 23385 1 1  7 ASN N    N  -1.045  16.991   6.809 1.00 . A 1 .  7 ASN N    1 1 
       21 23386 1 1  7 ASN ND2  N  -1.619  19.384   5.017 1.00 . A 1 .  7 ASN ND2  1 1 
       21 23387 1 1  7 ASN O    O  -1.769  14.639   5.367 1.00 . A 1 .  7 ASN O    1 1 
       21 23388 1 1  7 ASN OD1  O  -3.540  19.640   6.151 1.00 . A 1 .  7 ASN OD1  1 1 
       21 23389 1 1  8 LYS C    C  -3.521  12.736   5.141 1.00 . A 1 .  8 LYS C    1 1 
       21 23390 1 1  8 LYS CA   C  -3.577  12.988   6.646 1.00 . A 1 .  8 LYS CA   1 1 
       21 23391 1 1  8 LYS CB   C  -4.910  12.479   7.226 1.00 . A 1 .  8 LYS CB   1 1 
       21 23392 1 1  8 LYS CD   C  -4.901  10.228   6.099 1.00 . A 1 .  8 LYS CD   1 1 
       21 23393 1 1  8 LYS CE   C  -5.153   9.222   7.210 1.00 . A 1 .  8 LYS CE   1 1 
       21 23394 1 1  8 LYS CG   C  -5.676  11.516   6.327 1.00 . A 1 .  8 LYS CG   1 1 
       21 23395 1 1  8 LYS H    H  -3.983  14.860   7.557 1.00 . A 1 .  8 LYS H    1 1 
       21 23396 1 1  8 LYS HA   H  -2.756  12.482   7.139 1.00 . A 1 .  8 LYS HA   1 1 
       21 23397 1 1  8 LYS HB2  H  -4.706  11.967   8.153 1.00 . A 1 .  8 LYS HB2  1 1 
       21 23398 1 1  8 LYS HB3  H  -5.545  13.329   7.429 1.00 . A 1 .  8 LYS HB3  1 1 
       21 23399 1 1  8 LYS HD2  H  -5.209   9.795   5.159 1.00 . A 1 .  8 LYS HD2  1 1 
       21 23400 1 1  8 LYS HD3  H  -3.845  10.456   6.064 1.00 . A 1 .  8 LYS HD3  1 1 
       21 23401 1 1  8 LYS HE2  H  -6.219   9.126   7.356 1.00 . A 1 .  8 LYS HE2  1 1 
       21 23402 1 1  8 LYS HE3  H  -4.743   8.268   6.915 1.00 . A 1 .  8 LYS HE3  1 1 
       21 23403 1 1  8 LYS HG2  H  -6.619  11.276   6.796 1.00 . A 1 .  8 LYS HG2  1 1 
       21 23404 1 1  8 LYS HG3  H  -5.858  11.991   5.375 1.00 . A 1 .  8 LYS HG3  1 1 
       21 23405 1 1  8 LYS HZ1  H  -3.678  10.215   8.306 1.00 . A 1 .  8 LYS HZ1  1 1 
       21 23406 1 1  8 LYS HZ2  H  -4.252   8.808   9.049 1.00 . A 1 .  8 LYS HZ2  1 1 
       21 23407 1 1  8 LYS HZ3  H  -5.197  10.210   9.051 1.00 . A 1 .  8 LYS HZ3  1 1 
       21 23408 1 1  8 LYS N    N  -3.416  14.417   6.891 1.00 . A 1 .  8 LYS N    1 1 
       21 23409 1 1  8 LYS NZ   N  -4.526   9.643   8.494 1.00 . A 1 .  8 LYS NZ   1 1 
       21 23410 1 1  8 LYS O    O  -4.354  13.257   4.399 1.00 . A 1 .  8 LYS O    1 1 
       21 23411 1 1  9 ILE C    C  -3.731  11.323   2.630 1.00 . A 1 .  9 ILE C    1 1 
       21 23412 1 1  9 ILE CA   C  -2.405  11.736   3.246 1.00 . A 1 .  9 ILE CA   1 1 
       21 23413 1 1  9 ILE CB   C  -1.323  10.702   2.890 1.00 . A 1 .  9 ILE CB   1 1 
       21 23414 1 1  9 ILE CD1  C  -2.627   8.538   3.192 1.00 . A 1 .  9 ILE CD1  1 1 
       21 23415 1 1  9 ILE CG1  C  -1.487   9.405   3.679 1.00 . A 1 .  9 ILE CG1  1 1 
       21 23416 1 1  9 ILE CG2  C   0.047  11.298   3.132 1.00 . A 1 .  9 ILE CG2  1 1 
       21 23417 1 1  9 ILE H    H  -1.871  11.604   5.301 1.00 . A 1 .  9 ILE H    1 1 
       21 23418 1 1  9 ILE HA   H  -2.114  12.676   2.796 1.00 . A 1 .  9 ILE HA   1 1 
       21 23419 1 1  9 ILE HB   H  -1.408  10.484   1.838 1.00 . A 1 .  9 ILE HB   1 1 
       21 23420 1 1  9 ILE HD11 H  -2.261   7.543   2.991 1.00 . A 1 .  9 ILE HD11 1 1 
       21 23421 1 1  9 ILE HD12 H  -3.037   8.959   2.286 1.00 . A 1 .  9 ILE HD12 1 1 
       21 23422 1 1  9 ILE HD13 H  -3.395   8.494   3.949 1.00 . A 1 .  9 ILE HD13 1 1 
       21 23423 1 1  9 ILE HG12 H  -0.576   8.830   3.586 1.00 . A 1 .  9 ILE HG12 1 1 
       21 23424 1 1  9 ILE HG13 H  -1.660   9.638   4.718 1.00 . A 1 .  9 ILE HG13 1 1 
       21 23425 1 1  9 ILE HG21 H   0.100  11.674   4.142 1.00 . A 1 .  9 ILE HG21 1 1 
       21 23426 1 1  9 ILE HG22 H   0.216  12.107   2.436 1.00 . A 1 .  9 ILE HG22 1 1 
       21 23427 1 1  9 ILE HG23 H   0.798  10.538   2.991 1.00 . A 1 .  9 ILE HG23 1 1 
       21 23428 1 1  9 ILE N    N  -2.531  11.979   4.679 1.00 . A 1 .  9 ILE N    1 1 
       21 23429 1 1  9 ILE O    O  -4.464  10.499   3.176 1.00 . A 1 .  9 ILE O    1 1 
       21 23430 1 1 10 LEU C    C  -5.019  10.764  -0.425 1.00 . A 1 . 10 LEU C    1 1 
       21 23431 1 1 10 LEU CA   C  -5.271  11.660   0.782 1.00 . A 1 . 10 LEU CA   1 1 
       21 23432 1 1 10 LEU CB   C  -5.919  12.982   0.348 1.00 . A 1 . 10 LEU CB   1 1 
       21 23433 1 1 10 LEU CD1  C  -3.960  14.041  -0.815 1.00 . A 1 . 10 LEU CD1  1 1 
       21 23434 1 1 10 LEU CD2  C  -5.758  15.484   0.172 1.00 . A 1 . 10 LEU CD2  1 1 
       21 23435 1 1 10 LEU CG   C  -4.973  14.187   0.312 1.00 . A 1 . 10 LEU CG   1 1 
       21 23436 1 1 10 LEU H    H  -3.403  12.581   1.125 1.00 . A 1 . 10 LEU H    1 1 
       21 23437 1 1 10 LEU HA   H  -5.936  11.148   1.460 1.00 . A 1 . 10 LEU HA   1 1 
       21 23438 1 1 10 LEU HB2  H  -6.338  12.849  -0.638 1.00 . A 1 . 10 LEU HB2  1 1 
       21 23439 1 1 10 LEU HB3  H  -6.721  13.207   1.036 1.00 . A 1 . 10 LEU HB3  1 1 
       21 23440 1 1 10 LEU HD11 H  -3.165  14.759  -0.679 1.00 . A 1 . 10 LEU HD11 1 1 
       21 23441 1 1 10 LEU HD12 H  -4.447  14.217  -1.762 1.00 . A 1 . 10 LEU HD12 1 1 
       21 23442 1 1 10 LEU HD13 H  -3.548  13.041  -0.802 1.00 . A 1 . 10 LEU HD13 1 1 
       21 23443 1 1 10 LEU HD21 H  -5.284  16.115  -0.565 1.00 . A 1 . 10 LEU HD21 1 1 
       21 23444 1 1 10 LEU HD22 H  -5.778  15.995   1.124 1.00 . A 1 . 10 LEU HD22 1 1 
       21 23445 1 1 10 LEU HD23 H  -6.768  15.262  -0.139 1.00 . A 1 . 10 LEU HD23 1 1 
       21 23446 1 1 10 LEU HG   H  -4.426  14.230   1.243 1.00 . A 1 . 10 LEU HG   1 1 
       21 23447 1 1 10 LEU N    N  -4.032  11.927   1.494 1.00 . A 1 . 10 LEU N    1 1 
       21 23448 1 1 10 LEU O    O  -5.835  10.699  -1.344 1.00 . A 1 . 10 LEU O    1 1 
       21 23449 1 1 11 GLU C    C  -2.016   8.815  -1.412 1.00 . A 1 . 11 GLU C    1 1 
       21 23450 1 1 11 GLU CA   C  -3.500   9.167  -1.490 1.00 . A 1 . 11 GLU CA   1 1 
       21 23451 1 1 11 GLU CB   C  -3.805   9.792  -2.856 1.00 . A 1 . 11 GLU CB   1 1 
       21 23452 1 1 11 GLU CD   C  -3.127  11.715  -4.347 1.00 . A 1 . 11 GLU CD   1 1 
       21 23453 1 1 11 GLU CG   C  -3.469  11.273  -2.938 1.00 . A 1 . 11 GLU CG   1 1 
       21 23454 1 1 11 GLU H    H  -3.281  10.169   0.360 1.00 . A 1 . 11 GLU H    1 1 
       21 23455 1 1 11 GLU HA   H  -4.078   8.261  -1.382 1.00 . A 1 . 11 GLU HA   1 1 
       21 23456 1 1 11 GLU HB2  H  -3.233   9.274  -3.611 1.00 . A 1 . 11 GLU HB2  1 1 
       21 23457 1 1 11 GLU HB3  H  -4.857   9.671  -3.067 1.00 . A 1 . 11 GLU HB3  1 1 
       21 23458 1 1 11 GLU HG2  H  -4.321  11.841  -2.596 1.00 . A 1 . 11 GLU HG2  1 1 
       21 23459 1 1 11 GLU HG3  H  -2.622  11.472  -2.298 1.00 . A 1 . 11 GLU HG3  1 1 
       21 23460 1 1 11 GLU N    N  -3.880  10.071  -0.407 1.00 . A 1 . 11 GLU N    1 1 
       21 23461 1 1 11 GLU O    O  -1.337   8.734  -2.436 1.00 . A 1 . 11 GLU O    1 1 
       21 23462 1 1 11 GLU OE1  O  -4.009  11.627  -5.228 1.00 . A 1 . 11 GLU OE1  1 1 
       21 23463 1 1 11 GLU OE2  O  -1.978  12.150  -4.571 1.00 . A 1 . 11 GLU OE2  1 1 
       21 23464 1 1 12 GLN C    C   0.223   7.888   1.426 1.00 . A 1 . 12 GLN C    1 1 
       21 23465 1 1 12 GLN CA   C  -0.103   8.258  -0.022 1.00 . A 1 . 12 GLN CA   1 1 
       21 23466 1 1 12 GLN CB   C   0.793   9.416  -0.479 1.00 . A 1 . 12 GLN CB   1 1 
       21 23467 1 1 12 GLN CD   C   0.542  11.857  -1.074 1.00 . A 1 . 12 GLN CD   1 1 
       21 23468 1 1 12 GLN CG   C   0.330  10.788  -0.019 1.00 . A 1 . 12 GLN CG   1 1 
       21 23469 1 1 12 GLN H    H  -2.090   8.675   0.587 1.00 . A 1 . 12 GLN H    1 1 
       21 23470 1 1 12 GLN HA   H   0.099   7.401  -0.645 1.00 . A 1 . 12 GLN HA   1 1 
       21 23471 1 1 12 GLN HB2  H   1.788   9.255  -0.095 1.00 . A 1 . 12 GLN HB2  1 1 
       21 23472 1 1 12 GLN HB3  H   0.832   9.418  -1.559 1.00 . A 1 . 12 GLN HB3  1 1 
       21 23473 1 1 12 GLN HE21 H  -0.387  13.197   0.063 1.00 . A 1 . 12 GLN HE21 1 1 
       21 23474 1 1 12 GLN HE22 H   0.190  13.775  -1.459 1.00 . A 1 . 12 GLN HE22 1 1 
       21 23475 1 1 12 GLN HG2  H  -0.720  10.741   0.215 1.00 . A 1 . 12 GLN HG2  1 1 
       21 23476 1 1 12 GLN HG3  H   0.888  11.061   0.865 1.00 . A 1 . 12 GLN HG3  1 1 
       21 23477 1 1 12 GLN N    N  -1.510   8.602  -0.198 1.00 . A 1 . 12 GLN N    1 1 
       21 23478 1 1 12 GLN NE2  N   0.067  13.065  -0.795 1.00 . A 1 . 12 GLN NE2  1 1 
       21 23479 1 1 12 GLN O    O   1.002   8.573   2.088 1.00 . A 1 . 12 GLN O    1 1 
       21 23480 1 1 12 GLN OE1  O   1.126  11.599  -2.126 1.00 . A 1 . 12 GLN OE1  1 1 
       21 23481 1 1 13 GLY C    C   1.394   6.247   3.559 1.00 . A 1 . 13 GLY C    1 1 
       21 23482 1 1 13 GLY CA   C  -0.093   6.343   3.270 1.00 . A 1 . 13 GLY CA   1 1 
       21 23483 1 1 13 GLY H    H  -0.958   6.270   1.332 1.00 . A 1 . 13 GLY H    1 1 
       21 23484 1 1 13 GLY HA2  H  -0.543   7.036   3.963 1.00 . A 1 . 13 GLY HA2  1 1 
       21 23485 1 1 13 GLY HA3  H  -0.539   5.369   3.411 1.00 . A 1 . 13 GLY HA3  1 1 
       21 23486 1 1 13 GLY N    N  -0.358   6.789   1.908 1.00 . A 1 . 13 GLY N    1 1 
       21 23487 1 1 13 GLY O    O   1.831   6.401   4.699 1.00 . A 1 . 13 GLY O    1 1 
       21 23488 1 1 14 GLU C    C   4.271   6.622   1.443 1.00 . A 1 . 14 GLU C    1 1 
       21 23489 1 1 14 GLU CA   C   3.616   5.885   2.602 1.00 . A 1 . 14 GLU CA   1 1 
       21 23490 1 1 14 GLU CB   C   4.031   4.415   2.609 1.00 . A 1 . 14 GLU CB   1 1 
       21 23491 1 1 14 GLU CD   C   4.859   2.457   3.971 1.00 . A 1 . 14 GLU CD   1 1 
       21 23492 1 1 14 GLU CG   C   4.420   3.907   3.987 1.00 . A 1 . 14 GLU CG   1 1 
       21 23493 1 1 14 GLU H    H   1.741   5.897   1.632 1.00 . A 1 . 14 GLU H    1 1 
       21 23494 1 1 14 GLU HA   H   3.937   6.350   3.525 1.00 . A 1 . 14 GLU HA   1 1 
       21 23495 1 1 14 GLU HB2  H   3.209   3.820   2.246 1.00 . A 1 . 14 GLU HB2  1 1 
       21 23496 1 1 14 GLU HB3  H   4.872   4.284   1.948 1.00 . A 1 . 14 GLU HB3  1 1 
       21 23497 1 1 14 GLU HG2  H   5.233   4.510   4.364 1.00 . A 1 . 14 GLU HG2  1 1 
       21 23498 1 1 14 GLU HG3  H   3.569   4.003   4.644 1.00 . A 1 . 14 GLU HG3  1 1 
       21 23499 1 1 14 GLU N    N   2.164   6.000   2.508 1.00 . A 1 . 14 GLU N    1 1 
       21 23500 1 1 14 GLU O    O   5.417   7.059   1.540 1.00 . A 1 . 14 GLU O    1 1 
       21 23501 1 1 14 GLU OE1  O   5.685   2.095   3.109 1.00 . A 1 . 14 GLU OE1  1 1 
       21 23502 1 1 14 GLU OE2  O   4.375   1.682   4.823 1.00 . A 1 . 14 GLU OE2  1 1 
       21 23503 1 1 15 ASP C    C   4.670   8.799  -0.384 1.00 . A 1 . 15 ASP C    1 1 
       21 23504 1 1 15 ASP CA   C   4.002   7.499  -0.815 1.00 . A 1 . 15 ASP CA   1 1 
       21 23505 1 1 15 ASP CB   C   2.829   7.794  -1.752 1.00 . A 1 . 15 ASP CB   1 1 
       21 23506 1 1 15 ASP CG   C   2.985   7.131  -3.106 1.00 . A 1 . 15 ASP CG   1 1 
       21 23507 1 1 15 ASP H    H   2.607   6.432   0.346 1.00 . A 1 . 15 ASP H    1 1 
       21 23508 1 1 15 ASP HA   H   4.723   6.877  -1.323 1.00 . A 1 . 15 ASP HA   1 1 
       21 23509 1 1 15 ASP HB2  H   1.916   7.431  -1.294 1.00 . A 1 . 15 ASP HB2  1 1 
       21 23510 1 1 15 ASP HB3  H   2.748   8.862  -1.897 1.00 . A 1 . 15 ASP HB3  1 1 
       21 23511 1 1 15 ASP N    N   3.519   6.784   0.354 1.00 . A 1 . 15 ASP N    1 1 
       21 23512 1 1 15 ASP O    O   5.614   9.273  -1.016 1.00 . A 1 . 15 ASP O    1 1 
       21 23513 1 1 15 ASP OD1  O   2.657   5.931  -3.222 1.00 . A 1 . 15 ASP OD1  1 1 
       21 23514 1 1 15 ASP OD2  O   3.436   7.811  -4.052 1.00 . A 1 . 15 ASP OD2  1 1 
       21 23515 1 1 16 CYS C    C   3.777  11.132   2.361 1.00 . A 1 . 16 CYS C    1 1 
       21 23516 1 1 16 CYS CA   C   4.699  10.593   1.271 1.00 . A 1 . 16 CYS CA   1 1 
       21 23517 1 1 16 CYS CB   C   4.899  11.638   0.168 1.00 . A 1 . 16 CYS CB   1 1 
       21 23518 1 1 16 CYS H    H   3.420   8.920   1.172 1.00 . A 1 . 16 CYS H    1 1 
       21 23519 1 1 16 CYS HA   H   5.655  10.366   1.714 1.00 . A 1 . 16 CYS HA   1 1 
       21 23520 1 1 16 CYS HB2  H   5.899  11.536  -0.226 1.00 . A 1 . 16 CYS HB2  1 1 
       21 23521 1 1 16 CYS HB3  H   4.188  11.445  -0.623 1.00 . A 1 . 16 CYS HB3  1 1 
       21 23522 1 1 16 CYS N    N   4.168   9.359   0.716 1.00 . A 1 . 16 CYS N    1 1 
       21 23523 1 1 16 CYS O    O   2.590  11.347   2.134 1.00 . A 1 . 16 CYS O    1 1 
       21 23524 1 1 16 CYS SG   S   4.684  13.373   0.705 1.00 . A 1 . 16 CYS SG   1 1 
       21 23525 1 1 17 ASP C    C   2.813  10.779   5.390 1.00 . A 1 . 17 ASP C    1 1 
       21 23526 1 1 17 ASP CA   C   3.607  11.878   4.684 1.00 . A 1 . 17 ASP CA   1 1 
       21 23527 1 1 17 ASP CB   C   2.674  13.020   4.260 1.00 . A 1 . 17 ASP CB   1 1 
       21 23528 1 1 17 ASP CG   C   2.896  14.279   5.076 1.00 . A 1 . 17 ASP CG   1 1 
       21 23529 1 1 17 ASP H    H   5.299  11.165   3.640 1.00 . A 1 . 17 ASP H    1 1 
       21 23530 1 1 17 ASP HA   H   4.331  12.270   5.378 1.00 . A 1 . 17 ASP HA   1 1 
       21 23531 1 1 17 ASP HB2  H   2.847  13.253   3.221 1.00 . A 1 . 17 ASP HB2  1 1 
       21 23532 1 1 17 ASP HB3  H   1.650  12.708   4.389 1.00 . A 1 . 17 ASP HB3  1 1 
       21 23533 1 1 17 ASP N    N   4.347  11.354   3.538 1.00 . A 1 . 17 ASP N    1 1 
       21 23534 1 1 17 ASP O    O   1.740  10.384   4.942 1.00 . A 1 . 17 ASP O    1 1 
       21 23535 1 1 17 ASP OD1  O   2.694  14.232   6.307 1.00 . A 1 . 17 ASP OD1  1 1 
       21 23536 1 1 17 ASP OD2  O   3.273  15.311   4.482 1.00 . A 1 . 17 ASP OD2  1 1 
       21 23537 1 1 18 CYS C    C   1.216   9.506   7.423 1.00 . A 1 . 18 CYS C    1 1 
       21 23538 1 1 18 CYS CA   C   2.714   9.257   7.307 1.00 . A 1 . 18 CYS CA   1 1 
       21 23539 1 1 18 CYS CB   C   3.341   9.226   8.714 1.00 . A 1 . 18 CYS CB   1 1 
       21 23540 1 1 18 CYS H    H   4.203  10.660   6.807 1.00 . A 1 . 18 CYS H    1 1 
       21 23541 1 1 18 CYS HA   H   2.877   8.315   6.818 1.00 . A 1 . 18 CYS HA   1 1 
       21 23542 1 1 18 CYS HB2  H   4.238   9.825   8.703 1.00 . A 1 . 18 CYS HB2  1 1 
       21 23543 1 1 18 CYS HB3  H   2.641   9.667   9.419 1.00 . A 1 . 18 CYS HB3  1 1 
       21 23544 1 1 18 CYS N    N   3.353  10.299   6.508 1.00 . A 1 . 18 CYS N    1 1 
       21 23545 1 1 18 CYS O    O   0.412   8.576   7.357 1.00 . A 1 . 18 CYS O    1 1 
       21 23546 1 1 18 CYS SG   S   3.810   7.578   9.365 1.00 . A 1 . 18 CYS SG   1 1 
       21 23547 1 1 19 GLY C    C  -1.053  10.829   9.161 1.00 . A 1 . 19 GLY C    1 1 
       21 23548 1 1 19 GLY CA   C  -0.549  11.118   7.765 1.00 . A 1 . 19 GLY CA   1 1 
       21 23549 1 1 19 GLY H    H   1.536  11.469   7.679 1.00 . A 1 . 19 GLY H    1 1 
       21 23550 1 1 19 GLY HA2  H  -0.673  12.173   7.562 1.00 . A 1 . 19 GLY HA2  1 1 
       21 23551 1 1 19 GLY HA3  H  -1.132  10.549   7.056 1.00 . A 1 . 19 GLY HA3  1 1 
       21 23552 1 1 19 GLY N    N   0.849  10.770   7.618 1.00 . A 1 . 19 GLY N    1 1 
       21 23553 1 1 19 GLY O    O  -2.080  11.363   9.579 1.00 . A 1 . 19 GLY O    1 1 
       21 23554 1 1 20 SER C    C   0.080  10.517  12.229 1.00 . A 1 . 20 SER C    1 1 
       21 23555 1 1 20 SER CA   C  -0.695   9.658  11.249 1.00 . A 1 . 20 SER CA   1 1 
       21 23556 1 1 20 SER CB   C  -0.447   8.180  11.538 1.00 . A 1 . 20 SER CB   1 1 
       21 23557 1 1 20 SER H    H   0.494   9.607   9.519 1.00 . A 1 . 20 SER H    1 1 
       21 23558 1 1 20 SER HA   H  -1.738   9.869  11.353 1.00 . A 1 . 20 SER HA   1 1 
       21 23559 1 1 20 SER HB2  H   0.510   8.069  12.025 1.00 . A 1 . 20 SER HB2  1 1 
       21 23560 1 1 20 SER HB3  H  -1.226   7.810  12.187 1.00 . A 1 . 20 SER HB3  1 1 
       21 23561 1 1 20 SER HG   H  -1.245   6.889  10.299 1.00 . A 1 . 20 SER HG   1 1 
       21 23562 1 1 20 SER N    N  -0.320   9.993   9.894 1.00 . A 1 . 20 SER N    1 1 
       21 23563 1 1 20 SER O    O   1.266  10.293  12.458 1.00 . A 1 . 20 SER O    1 1 
       21 23564 1 1 20 SER OG   O  -0.445   7.417  10.343 1.00 . A 1 . 20 SER OG   1 1 
       21 23565 1 1 21 PRO C    C   0.544  11.715  15.018 1.00 . A 1 . 21 PRO C    1 1 
       21 23566 1 1 21 PRO CA   C   0.075  12.429  13.759 1.00 . A 1 . 21 PRO CA   1 1 
       21 23567 1 1 21 PRO CB   C  -1.014  13.451  14.090 1.00 . A 1 . 21 PRO CB   1 1 
       21 23568 1 1 21 PRO CD   C  -1.988  11.883  12.591 1.00 . A 1 . 21 PRO CD   1 1 
       21 23569 1 1 21 PRO CG   C  -2.294  12.758  13.769 1.00 . A 1 . 21 PRO CG   1 1 
       21 23570 1 1 21 PRO HA   H   0.914  12.926  13.297 1.00 . A 1 . 21 PRO HA   1 1 
       21 23571 1 1 21 PRO HB2  H  -0.958  13.717  15.135 1.00 . A 1 . 21 PRO HB2  1 1 
       21 23572 1 1 21 PRO HB3  H  -0.880  14.329  13.480 1.00 . A 1 . 21 PRO HB3  1 1 
       21 23573 1 1 21 PRO HD2  H  -2.616  11.005  12.599 1.00 . A 1 . 21 PRO HD2  1 1 
       21 23574 1 1 21 PRO HD3  H  -2.108  12.430  11.666 1.00 . A 1 . 21 PRO HD3  1 1 
       21 23575 1 1 21 PRO HG2  H  -2.609  12.160  14.611 1.00 . A 1 . 21 PRO HG2  1 1 
       21 23576 1 1 21 PRO HG3  H  -3.054  13.480  13.514 1.00 . A 1 . 21 PRO HG3  1 1 
       21 23577 1 1 21 PRO N    N  -0.575  11.528  12.812 1.00 . A 1 . 21 PRO N    1 1 
       21 23578 1 1 21 PRO O    O   1.545  12.099  15.622 1.00 . A 1 . 21 PRO O    1 1 
       21 23579 1 1 22 ALA C    C   1.661   9.511  16.555 1.00 . A 1 . 22 ALA C    1 1 
       21 23580 1 1 22 ALA CA   C   0.184   9.895  16.591 1.00 . A 1 . 22 ALA CA   1 1 
       21 23581 1 1 22 ALA CB   C  -0.685   8.651  16.697 1.00 . A 1 . 22 ALA CB   1 1 
       21 23582 1 1 22 ALA H    H  -0.959  10.400  14.881 1.00 . A 1 . 22 ALA H    1 1 
       21 23583 1 1 22 ALA HA   H   0.002  10.511  17.460 1.00 . A 1 . 22 ALA HA   1 1 
       21 23584 1 1 22 ALA HB1  H  -1.641   8.839  16.231 1.00 . A 1 . 22 ALA HB1  1 1 
       21 23585 1 1 22 ALA HB2  H  -0.835   8.405  17.738 1.00 . A 1 . 22 ALA HB2  1 1 
       21 23586 1 1 22 ALA HB3  H  -0.197   7.827  16.199 1.00 . A 1 . 22 ALA HB3  1 1 
       21 23587 1 1 22 ALA N    N  -0.175  10.666  15.406 1.00 . A 1 . 22 ALA N    1 1 
       21 23588 1 1 22 ALA O    O   2.290   9.314  17.594 1.00 . A 1 . 22 ALA O    1 1 
       21 23589 1 1 23 ASN C    C   4.321  10.124  14.328 1.00 . A 1 . 23 ASN C    1 1 
       21 23590 1 1 23 ASN CA   C   3.605   9.062  15.157 1.00 . A 1 . 23 ASN CA   1 1 
       21 23591 1 1 23 ASN CB   C   3.714   7.703  14.464 1.00 . A 1 . 23 ASN CB   1 1 
       21 23592 1 1 23 ASN CG   C   3.490   6.546  15.419 1.00 . A 1 . 23 ASN CG   1 1 
       21 23593 1 1 23 ASN H    H   1.649   9.585  14.557 1.00 . A 1 . 23 ASN H    1 1 
       21 23594 1 1 23 ASN HA   H   4.069   9.002  16.130 1.00 . A 1 . 23 ASN HA   1 1 
       21 23595 1 1 23 ASN HB2  H   2.974   7.646  13.679 1.00 . A 1 . 23 ASN HB2  1 1 
       21 23596 1 1 23 ASN HB3  H   4.698   7.604  14.031 1.00 . A 1 . 23 ASN HB3  1 1 
       21 23597 1 1 23 ASN HD21 H   4.871   7.264  16.656 1.00 . A 1 . 23 ASN HD21 1 1 
       21 23598 1 1 23 ASN HD22 H   4.105   5.799  17.156 1.00 . A 1 . 23 ASN HD22 1 1 
       21 23599 1 1 23 ASN N    N   2.205   9.414  15.345 1.00 . A 1 . 23 ASN N    1 1 
       21 23600 1 1 23 ASN ND2  N   4.230   6.535  16.522 1.00 . A 1 . 23 ASN ND2  1 1 
       21 23601 1 1 23 ASN O    O   5.446  10.516  14.640 1.00 . A 1 . 23 ASN O    1 1 
       21 23602 1 1 23 ASN OD1  O   2.660   5.672  15.168 1.00 . A 1 . 23 ASN OD1  1 1 
       21 23603 1 1 24 CYS C    C   5.500  11.070  11.721 1.00 . A 1 . 24 CYS C    1 1 
       21 23604 1 1 24 CYS CA   C   4.222  11.588  12.375 1.00 . A 1 . 24 CYS CA   1 1 
       21 23605 1 1 24 CYS CB   C   4.505  12.891  13.130 1.00 . A 1 . 24 CYS CB   1 1 
       21 23606 1 1 24 CYS H    H   2.770  10.219  13.074 1.00 . A 1 . 24 CYS H    1 1 
       21 23607 1 1 24 CYS HA   H   3.492  11.782  11.603 1.00 . A 1 . 24 CYS HA   1 1 
       21 23608 1 1 24 CYS HB2  H   4.667  12.664  14.173 1.00 . A 1 . 24 CYS HB2  1 1 
       21 23609 1 1 24 CYS HB3  H   5.396  13.347  12.724 1.00 . A 1 . 24 CYS HB3  1 1 
       21 23610 1 1 24 CYS N    N   3.660  10.579  13.267 1.00 . A 1 . 24 CYS N    1 1 
       21 23611 1 1 24 CYS O    O   5.488  10.642  10.567 1.00 . A 1 . 24 CYS O    1 1 
       21 23612 1 1 24 CYS SG   S   3.159  14.122  13.036 1.00 . A 1 . 24 CYS SG   1 1 
       21 23613 1 1 25 GLN C    C   8.052   9.139  12.255 1.00 . A 1 . 25 GLN C    1 1 
       21 23614 1 1 25 GLN CA   C   7.880  10.628  11.967 1.00 . A 1 . 25 GLN CA   1 1 
       21 23615 1 1 25 GLN CB   C   9.025  11.418  12.602 1.00 . A 1 . 25 GLN CB   1 1 
       21 23616 1 1 25 GLN CD   C  11.290  10.329  12.349 1.00 . A 1 . 25 GLN CD   1 1 
       21 23617 1 1 25 GLN CG   C  10.319  11.359  11.807 1.00 . A 1 . 25 GLN CG   1 1 
       21 23618 1 1 25 GLN H    H   6.540  11.448  13.383 1.00 . A 1 . 25 GLN H    1 1 
       21 23619 1 1 25 GLN HA   H   7.896  10.780  10.898 1.00 . A 1 . 25 GLN HA   1 1 
       21 23620 1 1 25 GLN HB2  H   8.728  12.453  12.689 1.00 . A 1 . 25 GLN HB2  1 1 
       21 23621 1 1 25 GLN HB3  H   9.216  11.024  13.589 1.00 . A 1 . 25 GLN HB3  1 1 
       21 23622 1 1 25 GLN HE21 H  12.224  10.250  10.596 1.00 . A 1 . 25 GLN HE21 1 1 
       21 23623 1 1 25 GLN HE22 H  12.859   9.223  11.832 1.00 . A 1 . 25 GLN HE22 1 1 
       21 23624 1 1 25 GLN HG2  H  10.086  11.108  10.783 1.00 . A 1 . 25 GLN HG2  1 1 
       21 23625 1 1 25 GLN HG3  H  10.791  12.330  11.840 1.00 . A 1 . 25 GLN HG3  1 1 
       21 23626 1 1 25 GLN N    N   6.596  11.103  12.469 1.00 . A 1 . 25 GLN N    1 1 
       21 23627 1 1 25 GLN NE2  N  12.218   9.890  11.507 1.00 . A 1 . 25 GLN NE2  1 1 
       21 23628 1 1 25 GLN O    O   8.730   8.427  11.515 1.00 . A 1 . 25 GLN O    1 1 
       21 23629 1 1 25 GLN OE1  O  11.207   9.932  13.512 1.00 . A 1 . 25 GLN OE1  1 1 
       21 23630 1 1 26 ASP C    C   6.836   6.383  12.677 1.00 . A 1 . 26 ASP C    1 1 
       21 23631 1 1 26 ASP CA   C   7.509   7.271  13.722 1.00 . A 1 . 26 ASP CA   1 1 
       21 23632 1 1 26 ASP CB   C   6.863   7.063  15.096 1.00 . A 1 . 26 ASP CB   1 1 
       21 23633 1 1 26 ASP CG   C   7.805   6.404  16.084 1.00 . A 1 . 26 ASP CG   1 1 
       21 23634 1 1 26 ASP H    H   6.902   9.291  13.886 1.00 . A 1 . 26 ASP H    1 1 
       21 23635 1 1 26 ASP HA   H   8.554   7.004  13.782 1.00 . A 1 . 26 ASP HA   1 1 
       21 23636 1 1 26 ASP HB2  H   6.566   8.021  15.495 1.00 . A 1 . 26 ASP HB2  1 1 
       21 23637 1 1 26 ASP HB3  H   5.990   6.437  14.987 1.00 . A 1 . 26 ASP HB3  1 1 
       21 23638 1 1 26 ASP N    N   7.429   8.675  13.336 1.00 . A 1 . 26 ASP N    1 1 
       21 23639 1 1 26 ASP O    O   6.635   6.800  11.536 1.00 . A 1 . 26 ASP O    1 1 
       21 23640 1 1 26 ASP OD1  O   8.090   5.199  15.920 1.00 . A 1 . 26 ASP OD1  1 1 
       21 23641 1 1 26 ASP OD2  O   8.259   7.093  17.022 1.00 . A 1 . 26 ASP OD2  1 1 
       21 23642 1 1 27 ARG C    C   6.767   3.928  10.965 1.00 . A 1 . 27 ARG C    1 1 
       21 23643 1 1 27 ARG CA   C   5.854   4.218  12.152 1.00 . A 1 . 27 ARG CA   1 1 
       21 23644 1 1 27 ARG CB   C   4.514   4.777  11.665 1.00 . A 1 . 27 ARG CB   1 1 
       21 23645 1 1 27 ARG CD   C   2.531   3.653  12.728 1.00 . A 1 . 27 ARG CD   1 1 
       21 23646 1 1 27 ARG CG   C   3.433   3.718  11.505 1.00 . A 1 . 27 ARG CG   1 1 
       21 23647 1 1 27 ARG CZ   C   2.991   1.372  13.537 1.00 . A 1 . 27 ARG CZ   1 1 
       21 23648 1 1 27 ARG H    H   6.684   4.875  13.986 1.00 . A 1 . 27 ARG H    1 1 
       21 23649 1 1 27 ARG HA   H   5.678   3.298  12.690 1.00 . A 1 . 27 ARG HA   1 1 
       21 23650 1 1 27 ARG HB2  H   4.164   5.513  12.374 1.00 . A 1 . 27 ARG HB2  1 1 
       21 23651 1 1 27 ARG HB3  H   4.663   5.255  10.708 1.00 . A 1 . 27 ARG HB3  1 1 
       21 23652 1 1 27 ARG HD2  H   2.493   4.632  13.183 1.00 . A 1 . 27 ARG HD2  1 1 
       21 23653 1 1 27 ARG HD3  H   1.539   3.365  12.412 1.00 . A 1 . 27 ARG HD3  1 1 
       21 23654 1 1 27 ARG HE   H   3.375   3.045  14.554 1.00 . A 1 . 27 ARG HE   1 1 
       21 23655 1 1 27 ARG HG2  H   2.832   3.956  10.640 1.00 . A 1 . 27 ARG HG2  1 1 
       21 23656 1 1 27 ARG HG3  H   3.903   2.755  11.364 1.00 . A 1 . 27 ARG HG3  1 1 
       21 23657 1 1 27 ARG HH11 H   2.161   1.456  11.694 1.00 . A 1 . 27 ARG HH11 1 1 
       21 23658 1 1 27 ARG HH12 H   2.495  -0.137  12.285 1.00 . A 1 . 27 ARG HH12 1 1 
       21 23659 1 1 27 ARG HH21 H   3.815   0.951  15.333 1.00 . A 1 . 27 ARG HH21 1 1 
       21 23660 1 1 27 ARG HH22 H   3.433  -0.424  14.352 1.00 . A 1 . 27 ARG HH22 1 1 
       21 23661 1 1 27 ARG N    N   6.495   5.157  13.067 1.00 . A 1 . 27 ARG N    1 1 
       21 23662 1 1 27 ARG NE   N   3.015   2.691  13.714 1.00 . A 1 . 27 ARG NE   1 1 
       21 23663 1 1 27 ARG NH1  N   2.509   0.855  12.413 1.00 . A 1 . 27 ARG NH1  1 1 
       21 23664 1 1 27 ARG NH2  N   3.451   0.567  14.485 1.00 . A 1 . 27 ARG NH2  1 1 
       21 23665 1 1 27 ARG O    O   7.966   4.200  11.017 1.00 . A 1 . 27 ARG O    1 1 
       21 23666 1 1 28 CYS C    C   6.880   4.166   7.659 1.00 . A 1 . 28 CYS C    1 1 
       21 23667 1 1 28 CYS CA   C   6.981   3.060   8.710 1.00 . A 1 . 28 CYS CA   1 1 
       21 23668 1 1 28 CYS CB   C   6.529   1.726   8.114 1.00 . A 1 . 28 CYS CB   1 1 
       21 23669 1 1 28 CYS H    H   5.241   3.181   9.908 1.00 . A 1 . 28 CYS H    1 1 
       21 23670 1 1 28 CYS HA   H   8.013   2.970   9.014 1.00 . A 1 . 28 CYS HA   1 1 
       21 23671 1 1 28 CYS HB2  H   7.074   1.547   7.200 1.00 . A 1 . 28 CYS HB2  1 1 
       21 23672 1 1 28 CYS HB3  H   6.748   0.935   8.817 1.00 . A 1 . 28 CYS HB3  1 1 
       21 23673 1 1 28 CYS N    N   6.200   3.378   9.897 1.00 . A 1 . 28 CYS N    1 1 
       21 23674 1 1 28 CYS O    O   7.404   4.026   6.554 1.00 . A 1 . 28 CYS O    1 1 
       21 23675 1 1 28 CYS SG   S   4.753   1.642   7.723 1.00 . A 1 . 28 CYS SG   1 1 
       21 23676 1 1 29 CYS C    C   6.590   7.684   7.695 1.00 . A 1 . 29 CYS C    1 1 
       21 23677 1 1 29 CYS CA   C   6.078   6.388   7.078 1.00 . A 1 . 29 CYS CA   1 1 
       21 23678 1 1 29 CYS CB   C   4.625   6.554   6.618 1.00 . A 1 . 29 CYS CB   1 1 
       21 23679 1 1 29 CYS H    H   5.825   5.338   8.900 1.00 . A 1 . 29 CYS H    1 1 
       21 23680 1 1 29 CYS HA   H   6.687   6.168   6.215 1.00 . A 1 . 29 CYS HA   1 1 
       21 23681 1 1 29 CYS HB2  H   4.485   7.564   6.268 1.00 . A 1 . 29 CYS HB2  1 1 
       21 23682 1 1 29 CYS HB3  H   4.437   5.870   5.803 1.00 . A 1 . 29 CYS HB3  1 1 
       21 23683 1 1 29 CYS N    N   6.218   5.270   8.005 1.00 . A 1 . 29 CYS N    1 1 
       21 23684 1 1 29 CYS O    O   6.693   7.812   8.915 1.00 . A 1 . 29 CYS O    1 1 
       21 23685 1 1 29 CYS SG   S   3.371   6.238   7.904 1.00 . A 1 . 29 CYS SG   1 1 
       21 23686 1 1 30 ASN C    C   6.448  11.035   7.045 1.00 . A 1 . 30 ASN C    1 1 
       21 23687 1 1 30 ASN CA   C   7.452   9.925   7.254 1.00 . A 1 . 30 ASN CA   1 1 
       21 23688 1 1 30 ASN CB   C   8.720  10.253   6.479 1.00 . A 1 . 30 ASN CB   1 1 
       21 23689 1 1 30 ASN CG   C   9.925   9.491   6.988 1.00 . A 1 . 30 ASN CG   1 1 
       21 23690 1 1 30 ASN H    H   6.829   8.455   5.872 1.00 . A 1 . 30 ASN H    1 1 
       21 23691 1 1 30 ASN HA   H   7.687   9.876   8.307 1.00 . A 1 . 30 ASN HA   1 1 
       21 23692 1 1 30 ASN HB2  H   8.576  10.013   5.440 1.00 . A 1 . 30 ASN HB2  1 1 
       21 23693 1 1 30 ASN HB3  H   8.912  11.304   6.572 1.00 . A 1 . 30 ASN HB3  1 1 
       21 23694 1 1 30 ASN HD21 H   9.570  10.131   8.833 1.00 . A 1 . 30 ASN HD21 1 1 
       21 23695 1 1 30 ASN HD22 H  10.943   9.100   8.648 1.00 . A 1 . 30 ASN HD22 1 1 
       21 23696 1 1 30 ASN N    N   6.926   8.633   6.831 1.00 . A 1 . 30 ASN N    1 1 
       21 23697 1 1 30 ASN ND2  N  10.171   9.583   8.287 1.00 . A 1 . 30 ASN ND2  1 1 
       21 23698 1 1 30 ASN O    O   6.265  11.524   5.930 1.00 . A 1 . 30 ASN O    1 1 
       21 23699 1 1 30 ASN OD1  O  10.625   8.827   6.224 1.00 . A 1 . 30 ASN OD1  1 1 
       21 23700 1 1 31 ALA C    C   5.636  13.862   8.103 1.00 . A 1 . 31 ALA C    1 1 
       21 23701 1 1 31 ALA CA   C   4.876  12.548   8.104 1.00 . A 1 . 31 ALA CA   1 1 
       21 23702 1 1 31 ALA CB   C   3.910  12.475   9.283 1.00 . A 1 . 31 ALA CB   1 1 
       21 23703 1 1 31 ALA H    H   6.067  11.044   8.995 1.00 . A 1 . 31 ALA H    1 1 
       21 23704 1 1 31 ALA HA   H   4.307  12.471   7.191 1.00 . A 1 . 31 ALA HA   1 1 
       21 23705 1 1 31 ALA HB1  H   4.436  12.709  10.194 1.00 . A 1 . 31 ALA HB1  1 1 
       21 23706 1 1 31 ALA HB2  H   3.488  11.482   9.355 1.00 . A 1 . 31 ALA HB2  1 1 
       21 23707 1 1 31 ALA HB3  H   3.113  13.186   9.137 1.00 . A 1 . 31 ALA HB3  1 1 
       21 23708 1 1 31 ALA N    N   5.834  11.454   8.139 1.00 . A 1 . 31 ALA N    1 1 
       21 23709 1 1 31 ALA O    O   5.133  14.893   7.657 1.00 . A 1 . 31 ALA O    1 1 
       21 23710 1 1 32 ALA C    C   8.794  14.905   7.538 1.00 . A 1 . 32 ALA C    1 1 
       21 23711 1 1 32 ALA CA   C   7.743  14.962   8.643 1.00 . A 1 . 32 ALA CA   1 1 
       21 23712 1 1 32 ALA CB   C   8.415  15.058  10.003 1.00 . A 1 . 32 ALA CB   1 1 
       21 23713 1 1 32 ALA H    H   7.218  12.929   8.913 1.00 . A 1 . 32 ALA H    1 1 
       21 23714 1 1 32 ALA HA   H   7.133  15.843   8.504 1.00 . A 1 . 32 ALA HA   1 1 
       21 23715 1 1 32 ALA HB1  H   7.696  14.836  10.777 1.00 . A 1 . 32 ALA HB1  1 1 
       21 23716 1 1 32 ALA HB2  H   8.801  16.057  10.145 1.00 . A 1 . 32 ALA HB2  1 1 
       21 23717 1 1 32 ALA HB3  H   9.228  14.347  10.053 1.00 . A 1 . 32 ALA HB3  1 1 
       21 23718 1 1 32 ALA N    N   6.873  13.798   8.593 1.00 . A 1 . 32 ALA N    1 1 
       21 23719 1 1 32 ALA O    O   9.630  15.801   7.421 1.00 . A 1 . 32 ALA O    1 1 
       21 23720 1 1 33 THR C    C   9.081  13.390   4.323 1.00 . A 1 . 33 THR C    1 1 
       21 23721 1 1 33 THR CA   C   9.742  13.658   5.678 1.00 . A 1 . 33 THR CA   1 1 
       21 23722 1 1 33 THR CB   C  10.709  12.534   6.049 1.00 . A 1 . 33 THR CB   1 1 
       21 23723 1 1 33 THR CG2  C  12.151  12.947   5.979 1.00 . A 1 . 33 THR CG2  1 1 
       21 23724 1 1 33 THR H    H   8.093  13.140   6.896 1.00 . A 1 . 33 THR H    1 1 
       21 23725 1 1 33 THR HA   H  10.298  14.573   5.598 1.00 . A 1 . 33 THR HA   1 1 
       21 23726 1 1 33 THR HB   H  10.565  11.700   5.378 1.00 . A 1 . 33 THR HB   1 1 
       21 23727 1 1 33 THR HG1  H  10.617  12.823   7.985 1.00 . A 1 . 33 THR HG1  1 1 
       21 23728 1 1 33 THR HG21 H  12.441  13.368   6.929 1.00 . A 1 . 33 THR HG21 1 1 
       21 23729 1 1 33 THR HG22 H  12.276  13.683   5.201 1.00 . A 1 . 33 THR HG22 1 1 
       21 23730 1 1 33 THR HG23 H  12.760  12.083   5.766 1.00 . A 1 . 33 THR HG23 1 1 
       21 23731 1 1 33 THR N    N   8.767  13.834   6.746 1.00 . A 1 . 33 THR N    1 1 
       21 23732 1 1 33 THR O    O   9.767  13.249   3.311 1.00 . A 1 . 33 THR O    1 1 
       21 23733 1 1 33 THR OG1  O  10.479  12.093   7.377 1.00 . A 1 . 33 THR OG1  1 1 
       21 23734 1 1 34 CYS C    C   7.459  11.870   2.325 1.00 . A 1 . 34 CYS C    1 1 
       21 23735 1 1 34 CYS CA   C   7.012  13.141   3.057 1.00 . A 1 . 34 CYS CA   1 1 
       21 23736 1 1 34 CYS CB   C   7.181  14.372   2.151 1.00 . A 1 . 34 CYS CB   1 1 
       21 23737 1 1 34 CYS H    H   7.253  13.495   5.130 1.00 . A 1 . 34 CYS H    1 1 
       21 23738 1 1 34 CYS HA   H   5.968  13.041   3.311 1.00 . A 1 . 34 CYS HA   1 1 
       21 23739 1 1 34 CYS HB2  H   6.680  15.211   2.608 1.00 . A 1 . 34 CYS HB2  1 1 
       21 23740 1 1 34 CYS HB3  H   8.235  14.599   2.067 1.00 . A 1 . 34 CYS HB3  1 1 
       21 23741 1 1 34 CYS N    N   7.752  13.353   4.299 1.00 . A 1 . 34 CYS N    1 1 
       21 23742 1 1 34 CYS O    O   7.710  11.897   1.121 1.00 . A 1 . 34 CYS O    1 1 
       21 23743 1 1 34 CYS SG   S   6.518  14.204   0.455 1.00 . A 1 . 34 CYS SG   1 1 
       21 23744 1 1 35 LYS C    C   7.889   8.306   3.341 1.00 . A 1 . 35 LYS C    1 1 
       21 23745 1 1 35 LYS CA   C   7.947   9.495   2.393 1.00 . A 1 . 35 LYS CA   1 1 
       21 23746 1 1 35 LYS CB   C   9.356   9.614   1.826 1.00 . A 1 . 35 LYS CB   1 1 
       21 23747 1 1 35 LYS CD   C   9.780   8.577  -0.423 1.00 . A 1 . 35 LYS CD   1 1 
       21 23748 1 1 35 LYS CE   C  11.243   8.600  -0.839 1.00 . A 1 . 35 LYS CE   1 1 
       21 23749 1 1 35 LYS CG   C   9.393   9.843   0.323 1.00 . A 1 . 35 LYS CG   1 1 
       21 23750 1 1 35 LYS H    H   7.336  10.763   4.000 1.00 . A 1 . 35 LYS H    1 1 
       21 23751 1 1 35 LYS HA   H   7.264   9.315   1.578 1.00 . A 1 . 35 LYS HA   1 1 
       21 23752 1 1 35 LYS HB2  H   9.857  10.437   2.310 1.00 . A 1 . 35 LYS HB2  1 1 
       21 23753 1 1 35 LYS HB3  H   9.889   8.699   2.042 1.00 . A 1 . 35 LYS HB3  1 1 
       21 23754 1 1 35 LYS HD2  H   9.613   7.727   0.221 1.00 . A 1 . 35 LYS HD2  1 1 
       21 23755 1 1 35 LYS HD3  H   9.165   8.490  -1.306 1.00 . A 1 . 35 LYS HD3  1 1 
       21 23756 1 1 35 LYS HE2  H  11.302   8.859  -1.886 1.00 . A 1 . 35 LYS HE2  1 1 
       21 23757 1 1 35 LYS HE3  H  11.759   9.346  -0.254 1.00 . A 1 . 35 LYS HE3  1 1 
       21 23758 1 1 35 LYS HG2  H   8.414  10.157  -0.008 1.00 . A 1 . 35 LYS HG2  1 1 
       21 23759 1 1 35 LYS HG3  H  10.115  10.616   0.104 1.00 . A 1 . 35 LYS HG3  1 1 
       21 23760 1 1 35 LYS HZ1  H  12.584   7.097  -1.392 1.00 . A 1 . 35 LYS HZ1  1 1 
       21 23761 1 1 35 LYS HZ2  H  11.188   6.522  -0.630 1.00 . A 1 . 35 LYS HZ2  1 1 
       21 23762 1 1 35 LYS HZ3  H  12.401   7.270   0.281 1.00 . A 1 . 35 LYS HZ3  1 1 
       21 23763 1 1 35 LYS N    N   7.547  10.749   3.038 1.00 . A 1 . 35 LYS N    1 1 
       21 23764 1 1 35 LYS NZ   N  11.900   7.280  -0.630 1.00 . A 1 . 35 LYS NZ   1 1 
       21 23765 1 1 35 LYS O    O   7.878   8.461   4.555 1.00 . A 1 . 35 LYS O    1 1 
       21 23766 1 1 36 LEU C    C   9.255   5.507   3.996 1.00 . A 1 . 36 LEU C    1 1 
       21 23767 1 1 36 LEU CA   C   7.844   5.887   3.558 1.00 . A 1 . 36 LEU CA   1 1 
       21 23768 1 1 36 LEU CB   C   7.180   4.751   2.776 1.00 . A 1 . 36 LEU CB   1 1 
       21 23769 1 1 36 LEU CD1  C   7.255   2.941   1.049 1.00 . A 1 . 36 LEU CD1  1 1 
       21 23770 1 1 36 LEU CD2  C   8.546   5.062   0.701 1.00 . A 1 . 36 LEU CD2  1 1 
       21 23771 1 1 36 LEU CG   C   8.045   4.056   1.726 1.00 . A 1 . 36 LEU CG   1 1 
       21 23772 1 1 36 LEU H    H   7.899   7.052   1.789 1.00 . A 1 . 36 LEU H    1 1 
       21 23773 1 1 36 LEU HA   H   7.257   6.090   4.440 1.00 . A 1 . 36 LEU HA   1 1 
       21 23774 1 1 36 LEU HB2  H   6.848   4.005   3.481 1.00 . A 1 . 36 LEU HB2  1 1 
       21 23775 1 1 36 LEU HB3  H   6.316   5.158   2.277 1.00 . A 1 . 36 LEU HB3  1 1 
       21 23776 1 1 36 LEU HD11 H   6.195   3.104   1.199 1.00 . A 1 . 36 LEU HD11 1 1 
       21 23777 1 1 36 LEU HD12 H   7.533   1.991   1.478 1.00 . A 1 . 36 LEU HD12 1 1 
       21 23778 1 1 36 LEU HD13 H   7.471   2.936  -0.009 1.00 . A 1 . 36 LEU HD13 1 1 
       21 23779 1 1 36 LEU HD21 H   7.716   5.657   0.345 1.00 . A 1 . 36 LEU HD21 1 1 
       21 23780 1 1 36 LEU HD22 H   8.997   4.539  -0.128 1.00 . A 1 . 36 LEU HD22 1 1 
       21 23781 1 1 36 LEU HD23 H   9.279   5.709   1.162 1.00 . A 1 . 36 LEU HD23 1 1 
       21 23782 1 1 36 LEU HG   H   8.903   3.612   2.210 1.00 . A 1 . 36 LEU HG   1 1 
       21 23783 1 1 36 LEU N    N   7.875   7.110   2.766 1.00 . A 1 . 36 LEU N    1 1 
       21 23784 1 1 36 LEU O    O  10.126   5.230   3.171 1.00 . A 1 . 36 LEU O    1 1 
       21 23785 1 1 37 THR C    C  11.352   3.902   5.399 1.00 . A 1 . 37 THR C    1 1 
       21 23786 1 1 37 THR CA   C  10.779   5.228   5.884 1.00 . A 1 . 37 THR CA   1 1 
       21 23787 1 1 37 THR CB   C  10.682   5.212   7.406 1.00 . A 1 . 37 THR CB   1 1 
       21 23788 1 1 37 THR CG2  C  10.494   6.587   7.994 1.00 . A 1 . 37 THR CG2  1 1 
       21 23789 1 1 37 THR H    H   8.739   5.784   5.902 1.00 . A 1 . 37 THR H    1 1 
       21 23790 1 1 37 THR HA   H  11.453   6.019   5.594 1.00 . A 1 . 37 THR HA   1 1 
       21 23791 1 1 37 THR HB   H  11.595   4.799   7.811 1.00 . A 1 . 37 THR HB   1 1 
       21 23792 1 1 37 THR HG1  H   9.936   3.591   8.212 1.00 . A 1 . 37 THR HG1  1 1 
       21 23793 1 1 37 THR HG21 H  11.397   7.161   7.854 1.00 . A 1 . 37 THR HG21 1 1 
       21 23794 1 1 37 THR HG22 H  10.279   6.501   9.048 1.00 . A 1 . 37 THR HG22 1 1 
       21 23795 1 1 37 THR HG23 H   9.672   7.079   7.495 1.00 . A 1 . 37 THR HG23 1 1 
       21 23796 1 1 37 THR N    N   9.474   5.531   5.305 1.00 . A 1 . 37 THR N    1 1 
       21 23797 1 1 37 THR O    O  10.621   2.993   5.003 1.00 . A 1 . 37 THR O    1 1 
       21 23798 1 1 37 THR OG1  O   9.599   4.406   7.833 1.00 . A 1 . 37 THR OG1  1 1 
       21 23799 1 1 38 PRO C    C  12.774   1.306   5.588 1.00 . A 1 . 38 PRO C    1 1 
       21 23800 1 1 38 PRO CA   C  13.406   2.573   5.030 1.00 . A 1 . 38 PRO CA   1 1 
       21 23801 1 1 38 PRO CB   C  14.796   2.781   5.627 1.00 . A 1 . 38 PRO CB   1 1 
       21 23802 1 1 38 PRO CD   C  13.621   4.831   5.919 1.00 . A 1 . 38 PRO CD   1 1 
       21 23803 1 1 38 PRO CG   C  14.978   4.256   5.625 1.00 . A 1 . 38 PRO CG   1 1 
       21 23804 1 1 38 PRO HA   H  13.478   2.496   3.955 1.00 . A 1 . 38 PRO HA   1 1 
       21 23805 1 1 38 PRO HB2  H  14.821   2.383   6.631 1.00 . A 1 . 38 PRO HB2  1 1 
       21 23806 1 1 38 PRO HB3  H  15.535   2.290   5.015 1.00 . A 1 . 38 PRO HB3  1 1 
       21 23807 1 1 38 PRO HD2  H  13.503   4.997   6.980 1.00 . A 1 . 38 PRO HD2  1 1 
       21 23808 1 1 38 PRO HD3  H  13.474   5.751   5.374 1.00 . A 1 . 38 PRO HD3  1 1 
       21 23809 1 1 38 PRO HG2  H  15.683   4.541   6.392 1.00 . A 1 . 38 PRO HG2  1 1 
       21 23810 1 1 38 PRO HG3  H  15.322   4.584   4.655 1.00 . A 1 . 38 PRO HG3  1 1 
       21 23811 1 1 38 PRO N    N  12.692   3.783   5.444 1.00 . A 1 . 38 PRO N    1 1 
       21 23812 1 1 38 PRO O    O  12.179   1.317   6.666 1.00 . A 1 . 38 PRO O    1 1 
       21 23813 1 1 39 GLY C    C  10.938  -1.258   4.741 1.00 . A 1 . 39 GLY C    1 1 
       21 23814 1 1 39 GLY CA   C  12.338  -1.047   5.277 1.00 . A 1 . 39 GLY CA   1 1 
       21 23815 1 1 39 GLY H    H  13.387   0.271   3.994 1.00 . A 1 . 39 GLY H    1 1 
       21 23816 1 1 39 GLY HA2  H  12.971  -1.851   4.931 1.00 . A 1 . 39 GLY HA2  1 1 
       21 23817 1 1 39 GLY HA3  H  12.306  -1.065   6.356 1.00 . A 1 . 39 GLY HA3  1 1 
       21 23818 1 1 39 GLY N    N  12.905   0.216   4.845 1.00 . A 1 . 39 GLY N    1 1 
       21 23819 1 1 39 GLY O    O  10.568  -2.373   4.372 1.00 . A 1 . 39 GLY O    1 1 
       21 23820 1 1 40 SER C    C   8.777  -0.248   2.670 1.00 . A 1 . 40 SER C    1 1 
       21 23821 1 1 40 SER CA   C   8.792  -0.255   4.193 1.00 . A 1 . 40 SER CA   1 1 
       21 23822 1 1 40 SER CB   C   7.966   0.914   4.730 1.00 . A 1 . 40 SER CB   1 1 
       21 23823 1 1 40 SER H    H  10.508   0.679   4.998 1.00 . A 1 . 40 SER H    1 1 
       21 23824 1 1 40 SER HA   H   8.359  -1.181   4.542 1.00 . A 1 . 40 SER HA   1 1 
       21 23825 1 1 40 SER HB2  H   8.325   1.186   5.711 1.00 . A 1 . 40 SER HB2  1 1 
       21 23826 1 1 40 SER HB3  H   8.066   1.759   4.063 1.00 . A 1 . 40 SER HB3  1 1 
       21 23827 1 1 40 SER HG   H   6.188   1.061   5.536 1.00 . A 1 . 40 SER HG   1 1 
       21 23828 1 1 40 SER N    N  10.157  -0.183   4.693 1.00 . A 1 . 40 SER N    1 1 
       21 23829 1 1 40 SER O    O   9.506   0.515   2.036 1.00 . A 1 . 40 SER O    1 1 
       21 23830 1 1 40 SER OG   O   6.597   0.566   4.823 1.00 . A 1 . 40 SER OG   1 1 
       21 23831 1 1 41 GLN C    C   6.726  -0.301   0.109 1.00 . A 1 . 41 GLN C    1 1 
       21 23832 1 1 41 GLN CA   C   7.844  -1.194   0.636 1.00 . A 1 . 41 GLN CA   1 1 
       21 23833 1 1 41 GLN CB   C   7.596  -2.643   0.213 1.00 . A 1 . 41 GLN CB   1 1 
       21 23834 1 1 41 GLN CD   C   9.526  -3.784  -0.951 1.00 . A 1 . 41 GLN CD   1 1 
       21 23835 1 1 41 GLN CG   C   8.815  -3.538   0.366 1.00 . A 1 . 41 GLN CG   1 1 
       21 23836 1 1 41 GLN H    H   7.391  -1.689   2.645 1.00 . A 1 . 41 GLN H    1 1 
       21 23837 1 1 41 GLN HA   H   8.781  -0.863   0.216 1.00 . A 1 . 41 GLN HA   1 1 
       21 23838 1 1 41 GLN HB2  H   6.799  -3.051   0.817 1.00 . A 1 . 41 GLN HB2  1 1 
       21 23839 1 1 41 GLN HB3  H   7.294  -2.657  -0.823 1.00 . A 1 . 41 GLN HB3  1 1 
       21 23840 1 1 41 GLN HE21 H   9.847  -1.834  -1.169 1.00 . A 1 . 41 GLN HE21 1 1 
       21 23841 1 1 41 GLN HE22 H  10.453  -2.840  -2.436 1.00 . A 1 . 41 GLN HE22 1 1 
       21 23842 1 1 41 GLN HG2  H   9.507  -3.069   1.049 1.00 . A 1 . 41 GLN HG2  1 1 
       21 23843 1 1 41 GLN HG3  H   8.500  -4.489   0.771 1.00 . A 1 . 41 GLN HG3  1 1 
       21 23844 1 1 41 GLN N    N   7.946  -1.103   2.087 1.00 . A 1 . 41 GLN N    1 1 
       21 23845 1 1 41 GLN NE2  N   9.989  -2.711  -1.582 1.00 . A 1 . 41 GLN NE2  1 1 
       21 23846 1 1 41 GLN O    O   6.918   0.453  -0.845 1.00 . A 1 . 41 GLN O    1 1 
       21 23847 1 1 41 GLN OE1  O   9.659  -4.924  -1.395 1.00 . A 1 . 41 GLN OE1  1 1 
       21 23848 1 1 42 CYS C    C   3.288   0.296   1.355 1.00 . A 1 . 42 CYS C    1 1 
       21 23849 1 1 42 CYS CA   C   4.403   0.394   0.320 1.00 . A 1 . 42 CYS CA   1 1 
       21 23850 1 1 42 CYS CB   C   3.907  -0.087  -1.043 1.00 . A 1 . 42 CYS CB   1 1 
       21 23851 1 1 42 CYS H    H   5.465  -1.022   1.481 1.00 . A 1 . 42 CYS H    1 1 
       21 23852 1 1 42 CYS HA   H   4.714   1.424   0.239 1.00 . A 1 . 42 CYS HA   1 1 
       21 23853 1 1 42 CYS HB2  H   4.680   0.081  -1.778 1.00 . A 1 . 42 CYS HB2  1 1 
       21 23854 1 1 42 CYS HB3  H   3.697  -1.145  -0.988 1.00 . A 1 . 42 CYS HB3  1 1 
       21 23855 1 1 42 CYS N    N   5.557  -0.398   0.730 1.00 . A 1 . 42 CYS N    1 1 
       21 23856 1 1 42 CYS O    O   3.160  -0.716   2.045 1.00 . A 1 . 42 CYS O    1 1 
       21 23857 1 1 42 CYS SG   S   2.401   0.747  -1.628 1.00 . A 1 . 42 CYS SG   1 1 
       21 23858 1 1 43 ASN C    C   0.030   1.316   1.733 1.00 . A 1 . 43 ASN C    1 1 
       21 23859 1 1 43 ASN CA   C   1.385   1.361   2.427 1.00 . A 1 . 43 ASN CA   1 1 
       21 23860 1 1 43 ASN CB   C   1.459   2.596   3.325 1.00 . A 1 . 43 ASN CB   1 1 
       21 23861 1 1 43 ASN CG   C   0.364   2.617   4.375 1.00 . A 1 . 43 ASN CG   1 1 
       21 23862 1 1 43 ASN H    H   2.629   2.131   0.893 1.00 . A 1 . 43 ASN H    1 1 
       21 23863 1 1 43 ASN HA   H   1.489   0.484   3.039 1.00 . A 1 . 43 ASN HA   1 1 
       21 23864 1 1 43 ASN HB2  H   2.410   2.608   3.829 1.00 . A 1 . 43 ASN HB2  1 1 
       21 23865 1 1 43 ASN HB3  H   1.365   3.483   2.716 1.00 . A 1 . 43 ASN HB3  1 1 
       21 23866 1 1 43 ASN HD21 H   1.700   2.283   5.810 1.00 . A 1 . 43 ASN HD21 1 1 
       21 23867 1 1 43 ASN HD22 H   0.060   2.433   6.331 1.00 . A 1 . 43 ASN HD22 1 1 
       21 23868 1 1 43 ASN N    N   2.482   1.349   1.466 1.00 . A 1 . 43 ASN N    1 1 
       21 23869 1 1 43 ASN ND2  N   0.746   2.425   5.632 1.00 . A 1 . 43 ASN ND2  1 1 
       21 23870 1 1 43 ASN O    O  -0.943   0.806   2.289 1.00 . A 1 . 43 ASN O    1 1 
       21 23871 1 1 43 ASN OD1  O  -0.811   2.803   4.060 1.00 . A 1 . 43 ASN OD1  1 1 
       21 23872 1 1 44 TYR C    C  -1.102   1.367  -1.646 1.00 . A 1 . 44 TYR C    1 1 
       21 23873 1 1 44 TYR CA   C  -1.293   1.878  -0.224 1.00 . A 1 . 44 TYR CA   1 1 
       21 23874 1 1 44 TYR CB   C  -1.887   3.293  -0.238 1.00 . A 1 . 44 TYR CB   1 1 
       21 23875 1 1 44 TYR CD1  C  -2.144   3.749  -2.713 1.00 . A 1 . 44 TYR CD1  1 1 
       21 23876 1 1 44 TYR CD2  C  -0.715   5.174  -1.443 1.00 . A 1 . 44 TYR CD2  1 1 
       21 23877 1 1 44 TYR CE1  C  -1.862   4.471  -3.853 1.00 . A 1 . 44 TYR CE1  1 1 
       21 23878 1 1 44 TYR CE2  C  -0.427   5.904  -2.582 1.00 . A 1 . 44 TYR CE2  1 1 
       21 23879 1 1 44 TYR CG   C  -1.575   4.087  -1.489 1.00 . A 1 . 44 TYR CG   1 1 
       21 23880 1 1 44 TYR CZ   C  -1.003   5.548  -3.784 1.00 . A 1 . 44 TYR CZ   1 1 
       21 23881 1 1 44 TYR H    H   0.770   2.258   0.127 1.00 . A 1 . 44 TYR H    1 1 
       21 23882 1 1 44 TYR HA   H  -1.982   1.220   0.285 1.00 . A 1 . 44 TYR HA   1 1 
       21 23883 1 1 44 TYR HB2  H  -2.961   3.223  -0.153 1.00 . A 1 . 44 TYR HB2  1 1 
       21 23884 1 1 44 TYR HB3  H  -1.502   3.843   0.609 1.00 . A 1 . 44 TYR HB3  1 1 
       21 23885 1 1 44 TYR HD1  H  -2.813   2.899  -2.767 1.00 . A 1 . 44 TYR HD1  1 1 
       21 23886 1 1 44 TYR HD2  H  -0.263   5.446  -0.500 1.00 . A 1 . 44 TYR HD2  1 1 
       21 23887 1 1 44 TYR HE1  H  -2.314   4.190  -4.792 1.00 . A 1 . 44 TYR HE1  1 1 
       21 23888 1 1 44 TYR HE2  H   0.245   6.747  -2.527 1.00 . A 1 . 44 TYR HE2  1 1 
       21 23889 1 1 44 TYR HH   H  -1.509   6.736  -5.209 1.00 . A 1 . 44 TYR HH   1 1 
       21 23890 1 1 44 TYR N    N  -0.038   1.859   0.523 1.00 . A 1 . 44 TYR N    1 1 
       21 23891 1 1 44 TYR O    O  -0.156   1.748  -2.334 1.00 . A 1 . 44 TYR O    1 1 
       21 23892 1 1 44 TYR OH   O  -0.720   6.272  -4.919 1.00 . A 1 . 44 TYR OH   1 1 
       21 23893 1 1 45 GLY C    C  -2.456  -1.450  -3.488 1.00 . A 1 . 45 GLY C    1 1 
       21 23894 1 1 45 GLY CA   C  -1.947  -0.027  -3.423 1.00 . A 1 . 45 GLY CA   1 1 
       21 23895 1 1 45 GLY H    H  -2.758   0.265  -1.495 1.00 . A 1 . 45 GLY H    1 1 
       21 23896 1 1 45 GLY HA2  H  -2.540   0.589  -4.083 1.00 . A 1 . 45 GLY HA2  1 1 
       21 23897 1 1 45 GLY HA3  H  -0.920  -0.007  -3.754 1.00 . A 1 . 45 GLY HA3  1 1 
       21 23898 1 1 45 GLY N    N  -2.019   0.518  -2.084 1.00 . A 1 . 45 GLY N    1 1 
       21 23899 1 1 45 GLY O    O  -2.686  -2.083  -2.458 1.00 . A 1 . 45 GLY O    1 1 
       21 23900 1 1 46 GLU C    C  -2.255  -4.324  -4.152 1.00 . A 1 . 46 GLU C    1 1 
       21 23901 1 1 46 GLU CA   C  -3.119  -3.314  -4.902 1.00 . A 1 . 46 GLU CA   1 1 
       21 23902 1 1 46 GLU CB   C  -3.134  -3.654  -6.392 1.00 . A 1 . 46 GLU CB   1 1 
       21 23903 1 1 46 GLU CD   C  -4.260  -1.611  -7.361 1.00 . A 1 . 46 GLU CD   1 1 
       21 23904 1 1 46 GLU CG   C  -4.345  -3.107  -7.128 1.00 . A 1 . 46 GLU CG   1 1 
       21 23905 1 1 46 GLU H    H  -2.431  -1.397  -5.482 1.00 . A 1 . 46 GLU H    1 1 
       21 23906 1 1 46 GLU HA   H  -4.127  -3.366  -4.520 1.00 . A 1 . 46 GLU HA   1 1 
       21 23907 1 1 46 GLU HB2  H  -2.244  -3.247  -6.851 1.00 . A 1 . 46 GLU HB2  1 1 
       21 23908 1 1 46 GLU HB3  H  -3.127  -4.728  -6.503 1.00 . A 1 . 46 GLU HB3  1 1 
       21 23909 1 1 46 GLU HG2  H  -4.422  -3.601  -8.086 1.00 . A 1 . 46 GLU HG2  1 1 
       21 23910 1 1 46 GLU HG3  H  -5.230  -3.317  -6.544 1.00 . A 1 . 46 GLU HG3  1 1 
       21 23911 1 1 46 GLU N    N  -2.632  -1.954  -4.702 1.00 . A 1 . 46 GLU N    1 1 
       21 23912 1 1 46 GLU O    O  -2.724  -5.399  -3.778 1.00 . A 1 . 46 GLU O    1 1 
       21 23913 1 1 46 GLU OE1  O  -3.507  -1.193  -8.266 1.00 . A 1 . 46 GLU OE1  1 1 
       21 23914 1 1 46 GLU OE2  O  -4.946  -0.858  -6.638 1.00 . A 1 . 46 GLU OE2  1 1 
       21 23915 1 1 47 CYS C    C   0.553  -4.173  -2.032 1.00 . A 1 . 47 CYS C    1 1 
       21 23916 1 1 47 CYS CA   C  -0.061  -4.857  -3.247 1.00 . A 1 . 47 CYS CA   1 1 
       21 23917 1 1 47 CYS CB   C   1.056  -5.293  -4.193 1.00 . A 1 . 47 CYS CB   1 1 
       21 23918 1 1 47 CYS H    H  -0.670  -3.108  -4.272 1.00 . A 1 . 47 CYS H    1 1 
       21 23919 1 1 47 CYS HA   H  -0.606  -5.729  -2.921 1.00 . A 1 . 47 CYS HA   1 1 
       21 23920 1 1 47 CYS HB2  H   1.308  -4.473  -4.841 1.00 . A 1 . 47 CYS HB2  1 1 
       21 23921 1 1 47 CYS HB3  H   1.925  -5.564  -3.611 1.00 . A 1 . 47 CYS HB3  1 1 
       21 23922 1 1 47 CYS N    N  -0.989  -3.975  -3.944 1.00 . A 1 . 47 CYS N    1 1 
       21 23923 1 1 47 CYS O    O   1.730  -4.361  -1.742 1.00 . A 1 . 47 CYS O    1 1 
       21 23924 1 1 47 CYS SG   S   0.634  -6.711  -5.245 1.00 . A 1 . 47 CYS SG   1 1 
       21 23925 1 1 48 CYS C    C  -0.598  -2.915   1.070 1.00 . A 1 . 48 CYS C    1 1 
       21 23926 1 1 48 CYS CA   C   0.273  -2.668  -0.156 1.00 . A 1 . 48 CYS CA   1 1 
       21 23927 1 1 48 CYS CB   C   0.366  -1.172  -0.449 1.00 . A 1 . 48 CYS CB   1 1 
       21 23928 1 1 48 CYS H    H  -1.167  -3.248  -1.601 1.00 . A 1 . 48 CYS H    1 1 
       21 23929 1 1 48 CYS HA   H   1.265  -3.042   0.047 1.00 . A 1 . 48 CYS HA   1 1 
       21 23930 1 1 48 CYS HB2  H  -0.628  -0.751  -0.455 1.00 . A 1 . 48 CYS HB2  1 1 
       21 23931 1 1 48 CYS HB3  H   0.950  -0.695   0.324 1.00 . A 1 . 48 CYS HB3  1 1 
       21 23932 1 1 48 CYS N    N  -0.234  -3.373  -1.327 1.00 . A 1 . 48 CYS N    1 1 
       21 23933 1 1 48 CYS O    O  -1.825  -2.845   1.002 1.00 . A 1 . 48 CYS O    1 1 
       21 23934 1 1 48 CYS SG   S   1.144  -0.789  -2.052 1.00 . A 1 . 48 CYS SG   1 1 
       21 23935 1 1 49 ASP C    C   0.251  -3.180   4.642 1.00 . A 1 . 49 ASP C    1 1 
       21 23936 1 1 49 ASP CA   C  -0.649  -3.466   3.443 1.00 . A 1 . 49 ASP CA   1 1 
       21 23937 1 1 49 ASP CB   C  -1.132  -4.917   3.489 1.00 . A 1 . 49 ASP CB   1 1 
       21 23938 1 1 49 ASP CG   C   0.012  -5.910   3.433 1.00 . A 1 . 49 ASP CG   1 1 
       21 23939 1 1 49 ASP H    H   1.032  -3.246   2.179 1.00 . A 1 . 49 ASP H    1 1 
       21 23940 1 1 49 ASP HA   H  -1.505  -2.810   3.486 1.00 . A 1 . 49 ASP HA   1 1 
       21 23941 1 1 49 ASP HB2  H  -1.680  -5.079   4.405 1.00 . A 1 . 49 ASP HB2  1 1 
       21 23942 1 1 49 ASP HB3  H  -1.784  -5.099   2.647 1.00 . A 1 . 49 ASP HB3  1 1 
       21 23943 1 1 49 ASP N    N   0.053  -3.206   2.193 1.00 . A 1 . 49 ASP N    1 1 
       21 23944 1 1 49 ASP O    O   1.250  -3.866   4.860 1.00 . A 1 . 49 ASP O    1 1 
       21 23945 1 1 49 ASP OD1  O   0.612  -6.064   2.349 1.00 . A 1 . 49 ASP OD1  1 1 
       21 23946 1 1 49 ASP OD2  O   0.308  -6.534   4.474 1.00 . A 1 . 49 ASP OD2  1 1 
       21 23947 1 1 50 GLN C    C   1.992  -1.153   6.205 1.00 . A 1 . 50 GLN C    1 1 
       21 23948 1 1 50 GLN CA   C   0.653  -1.773   6.596 1.00 . A 1 . 50 GLN CA   1 1 
       21 23949 1 1 50 GLN CB   C   0.873  -2.979   7.517 1.00 . A 1 . 50 GLN CB   1 1 
       21 23950 1 1 50 GLN CD   C  -0.251  -4.274   9.371 1.00 . A 1 . 50 GLN CD   1 1 
       21 23951 1 1 50 GLN CG   C   0.084  -2.905   8.813 1.00 . A 1 . 50 GLN CG   1 1 
       21 23952 1 1 50 GLN H    H  -0.916  -1.656   5.186 1.00 . A 1 . 50 GLN H    1 1 
       21 23953 1 1 50 GLN HA   H   0.077  -1.030   7.129 1.00 . A 1 . 50 GLN HA   1 1 
       21 23954 1 1 50 GLN HB2  H   0.579  -3.877   6.993 1.00 . A 1 . 50 GLN HB2  1 1 
       21 23955 1 1 50 GLN HB3  H   1.923  -3.045   7.764 1.00 . A 1 . 50 GLN HB3  1 1 
       21 23956 1 1 50 GLN HE21 H   1.670  -4.613   9.759 1.00 . A 1 . 50 GLN HE21 1 1 
       21 23957 1 1 50 GLN HE22 H   0.583  -5.887  10.181 1.00 . A 1 . 50 GLN HE22 1 1 
       21 23958 1 1 50 GLN HG2  H   0.668  -2.368   9.546 1.00 . A 1 . 50 GLN HG2  1 1 
       21 23959 1 1 50 GLN HG3  H  -0.838  -2.372   8.629 1.00 . A 1 . 50 GLN HG3  1 1 
       21 23960 1 1 50 GLN N    N  -0.112  -2.161   5.415 1.00 . A 1 . 50 GLN N    1 1 
       21 23961 1 1 50 GLN NE2  N   0.770  -4.998   9.815 1.00 . A 1 . 50 GLN NE2  1 1 
       21 23962 1 1 50 GLN O    O   2.126   0.070   6.158 1.00 . A 1 . 50 GLN O    1 1 
       21 23963 1 1 50 GLN OE1  O  -1.413  -4.677   9.403 1.00 . A 1 . 50 GLN OE1  1 1 
       21 23964 1 1 51 CYS C    C   5.056  -2.517   4.675 1.00 . A 1 . 51 CYS C    1 1 
       21 23965 1 1 51 CYS CA   C   4.313  -1.515   5.562 1.00 . A 1 . 51 CYS CA   1 1 
       21 23966 1 1 51 CYS CB   C   5.144  -1.232   6.818 1.00 . A 1 . 51 CYS CB   1 1 
       21 23967 1 1 51 CYS H    H   2.820  -2.961   5.995 1.00 . A 1 . 51 CYS H    1 1 
       21 23968 1 1 51 CYS HA   H   4.187  -0.594   5.014 1.00 . A 1 . 51 CYS HA   1 1 
       21 23969 1 1 51 CYS HB2  H   5.452  -2.171   7.253 1.00 . A 1 . 51 CYS HB2  1 1 
       21 23970 1 1 51 CYS HB3  H   6.022  -0.669   6.540 1.00 . A 1 . 51 CYS HB3  1 1 
       21 23971 1 1 51 CYS N    N   2.984  -1.997   5.935 1.00 . A 1 . 51 CYS N    1 1 
       21 23972 1 1 51 CYS O    O   6.277  -2.437   4.533 1.00 . A 1 . 51 CYS O    1 1 
       21 23973 1 1 51 CYS SG   S   4.268  -0.290   8.111 1.00 . A 1 . 51 CYS SG   1 1 
       21 23974 1 1 52 ARG C    C   4.043  -4.808   2.037 1.00 . A 1 . 52 ARG C    1 1 
       21 23975 1 1 52 ARG CA   C   4.945  -4.462   3.217 1.00 . A 1 . 52 ARG CA   1 1 
       21 23976 1 1 52 ARG CB   C   5.261  -5.726   4.018 1.00 . A 1 . 52 ARG CB   1 1 
       21 23977 1 1 52 ARG CD   C   7.726  -6.189   4.172 1.00 . A 1 . 52 ARG CD   1 1 
       21 23978 1 1 52 ARG CG   C   6.510  -5.608   4.875 1.00 . A 1 . 52 ARG CG   1 1 
       21 23979 1 1 52 ARG CZ   C  10.163  -5.821   4.195 1.00 . A 1 . 52 ARG CZ   1 1 
       21 23980 1 1 52 ARG H    H   3.359  -3.480   4.223 1.00 . A 1 . 52 ARG H    1 1 
       21 23981 1 1 52 ARG HA   H   5.868  -4.048   2.838 1.00 . A 1 . 52 ARG HA   1 1 
       21 23982 1 1 52 ARG HB2  H   4.425  -5.946   4.666 1.00 . A 1 . 52 ARG HB2  1 1 
       21 23983 1 1 52 ARG HB3  H   5.398  -6.548   3.331 1.00 . A 1 . 52 ARG HB3  1 1 
       21 23984 1 1 52 ARG HD2  H   7.905  -7.183   4.553 1.00 . A 1 . 52 ARG HD2  1 1 
       21 23985 1 1 52 ARG HD3  H   7.523  -6.242   3.112 1.00 . A 1 . 52 ARG HD3  1 1 
       21 23986 1 1 52 ARG HE   H   8.795  -4.454   4.688 1.00 . A 1 . 52 ARG HE   1 1 
       21 23987 1 1 52 ARG HG2  H   6.693  -4.565   5.085 1.00 . A 1 . 52 ARG HG2  1 1 
       21 23988 1 1 52 ARG HG3  H   6.351  -6.141   5.801 1.00 . A 1 . 52 ARG HG3  1 1 
       21 23989 1 1 52 ARG HH11 H   9.602  -7.677   3.620 1.00 . A 1 . 52 ARG HH11 1 1 
       21 23990 1 1 52 ARG HH12 H  11.310  -7.392   3.645 1.00 . A 1 . 52 ARG HH12 1 1 
       21 23991 1 1 52 ARG HH21 H  11.040  -4.078   4.721 1.00 . A 1 . 52 ARG HH21 1 1 
       21 23992 1 1 52 ARG HH22 H  12.127  -5.349   4.270 1.00 . A 1 . 52 ARG HH22 1 1 
       21 23993 1 1 52 ARG N    N   4.327  -3.458   4.080 1.00 . A 1 . 52 ARG N    1 1 
       21 23994 1 1 52 ARG NE   N   8.922  -5.378   4.386 1.00 . A 1 . 52 ARG NE   1 1 
       21 23995 1 1 52 ARG NH1  N  10.375  -7.066   3.786 1.00 . A 1 . 52 ARG NH1  1 1 
       21 23996 1 1 52 ARG NH2  N  11.195  -5.017   4.413 1.00 . A 1 . 52 ARG NH2  1 1 
       21 23997 1 1 52 ARG O    O   2.875  -4.422   2.001 1.00 . A 1 . 52 ARG O    1 1 
       21 23998 1 1 53 PHE C    C   2.896  -7.095   0.213 1.00 . A 1 . 53 PHE C    1 1 
       21 23999 1 1 53 PHE CA   C   3.834  -5.941  -0.108 1.00 . A 1 . 53 PHE CA   1 1 
       21 24000 1 1 53 PHE CB   C   4.772  -6.348  -1.250 1.00 . A 1 . 53 PHE CB   1 1 
       21 24001 1 1 53 PHE CD1  C   4.747  -4.009  -2.155 1.00 . A 1 . 53 PHE CD1  1 1 
       21 24002 1 1 53 PHE CD2  C   6.755  -5.276  -2.356 1.00 . A 1 . 53 PHE CD2  1 1 
       21 24003 1 1 53 PHE CE1  C   5.350  -2.942  -2.783 1.00 . A 1 . 53 PHE CE1  1 1 
       21 24004 1 1 53 PHE CE2  C   7.366  -4.210  -2.988 1.00 . A 1 . 53 PHE CE2  1 1 
       21 24005 1 1 53 PHE CG   C   5.438  -5.187  -1.933 1.00 . A 1 . 53 PHE CG   1 1 
       21 24006 1 1 53 PHE CZ   C   6.662  -3.040  -3.202 1.00 . A 1 . 53 PHE CZ   1 1 
       21 24007 1 1 53 PHE H    H   5.529  -5.821   1.156 1.00 . A 1 . 53 PHE H    1 1 
       21 24008 1 1 53 PHE HA   H   3.247  -5.095  -0.421 1.00 . A 1 . 53 PHE HA   1 1 
       21 24009 1 1 53 PHE HB2  H   5.545  -6.992  -0.861 1.00 . A 1 . 53 PHE HB2  1 1 
       21 24010 1 1 53 PHE HB3  H   4.204  -6.890  -1.997 1.00 . A 1 . 53 PHE HB3  1 1 
       21 24011 1 1 53 PHE HD1  H   3.725  -3.927  -1.830 1.00 . A 1 . 53 PHE HD1  1 1 
       21 24012 1 1 53 PHE HD2  H   7.305  -6.190  -2.189 1.00 . A 1 . 53 PHE HD2  1 1 
       21 24013 1 1 53 PHE HE1  H   4.794  -2.033  -2.948 1.00 . A 1 . 53 PHE HE1  1 1 
       21 24014 1 1 53 PHE HE2  H   8.392  -4.291  -3.313 1.00 . A 1 . 53 PHE HE2  1 1 
       21 24015 1 1 53 PHE HZ   H   7.137  -2.205  -3.696 1.00 . A 1 . 53 PHE HZ   1 1 
       21 24016 1 1 53 PHE N    N   4.593  -5.542   1.072 1.00 . A 1 . 53 PHE N    1 1 
       21 24017 1 1 53 PHE O    O   3.209  -7.952   1.039 1.00 . A 1 . 53 PHE O    1 1 
       21 24018 1 1 54 LYS C    C   1.338  -9.513  -0.703 1.00 . A 1 . 54 LYS C    1 1 
       21 24019 1 1 54 LYS CA   C   0.772  -8.179  -0.240 1.00 . A 1 . 54 LYS CA   1 1 
       21 24020 1 1 54 LYS CB   C  -0.528  -7.872  -0.986 1.00 . A 1 . 54 LYS CB   1 1 
       21 24021 1 1 54 LYS CD   C  -1.944  -7.579   1.069 1.00 . A 1 . 54 LYS CD   1 1 
       21 24022 1 1 54 LYS CE   C  -3.279  -7.002   1.509 1.00 . A 1 . 54 LYS CE   1 1 
       21 24023 1 1 54 LYS CG   C  -1.462  -6.945  -0.226 1.00 . A 1 . 54 LYS CG   1 1 
       21 24024 1 1 54 LYS H    H   1.557  -6.409  -1.106 1.00 . A 1 . 54 LYS H    1 1 
       21 24025 1 1 54 LYS HA   H   0.569  -8.238   0.819 1.00 . A 1 . 54 LYS HA   1 1 
       21 24026 1 1 54 LYS HB2  H  -0.286  -7.409  -1.931 1.00 . A 1 . 54 LYS HB2  1 1 
       21 24027 1 1 54 LYS HB3  H  -1.050  -8.799  -1.173 1.00 . A 1 . 54 LYS HB3  1 1 
       21 24028 1 1 54 LYS HD2  H  -2.055  -8.643   0.918 1.00 . A 1 . 54 LYS HD2  1 1 
       21 24029 1 1 54 LYS HD3  H  -1.211  -7.398   1.842 1.00 . A 1 . 54 LYS HD3  1 1 
       21 24030 1 1 54 LYS HE2  H  -3.208  -5.924   1.511 1.00 . A 1 . 54 LYS HE2  1 1 
       21 24031 1 1 54 LYS HE3  H  -4.040  -7.311   0.806 1.00 . A 1 . 54 LYS HE3  1 1 
       21 24032 1 1 54 LYS HG2  H  -0.937  -6.031   0.007 1.00 . A 1 . 54 LYS HG2  1 1 
       21 24033 1 1 54 LYS HG3  H  -2.317  -6.723  -0.847 1.00 . A 1 . 54 LYS HG3  1 1 
       21 24034 1 1 54 LYS HZ1  H  -3.308  -8.427   3.036 1.00 . A 1 . 54 LYS HZ1  1 1 
       21 24035 1 1 54 LYS HZ2  H  -4.697  -7.466   2.971 1.00 . A 1 . 54 LYS HZ2  1 1 
       21 24036 1 1 54 LYS HZ3  H  -3.258  -6.830   3.591 1.00 . A 1 . 54 LYS HZ3  1 1 
       21 24037 1 1 54 LYS N    N   1.748  -7.117  -0.452 1.00 . A 1 . 54 LYS N    1 1 
       21 24038 1 1 54 LYS NZ   N  -3.662  -7.463   2.872 1.00 . A 1 . 54 LYS NZ   1 1 
       21 24039 1 1 54 LYS O    O   1.160  -9.906  -1.853 1.00 . A 1 . 54 LYS O    1 1 
       21 24040 1 1 55 LYS C    C   1.993 -12.199  -1.266 1.00 . A 1 . 55 LYS C    1 1 
       21 24041 1 1 55 LYS CA   C   2.650 -11.495  -0.080 1.00 . A 1 . 55 LYS CA   1 1 
       21 24042 1 1 55 LYS CB   C   2.582 -12.394   1.156 1.00 . A 1 . 55 LYS CB   1 1 
       21 24043 1 1 55 LYS CD   C   4.732 -13.624   1.576 1.00 . A 1 . 55 LYS CD   1 1 
       21 24044 1 1 55 LYS CE   C   5.749 -13.221   0.522 1.00 . A 1 . 55 LYS CE   1 1 
       21 24045 1 1 55 LYS CG   C   3.330 -13.707   0.995 1.00 . A 1 . 55 LYS CG   1 1 
       21 24046 1 1 55 LYS H    H   2.129  -9.812   1.102 1.00 . A 1 . 55 LYS H    1 1 
       21 24047 1 1 55 LYS HA   H   3.687 -11.315  -0.319 1.00 . A 1 . 55 LYS HA   1 1 
       21 24048 1 1 55 LYS HB2  H   3.005 -11.864   1.996 1.00 . A 1 . 55 LYS HB2  1 1 
       21 24049 1 1 55 LYS HB3  H   1.546 -12.618   1.367 1.00 . A 1 . 55 LYS HB3  1 1 
       21 24050 1 1 55 LYS HD2  H   4.740 -12.891   2.369 1.00 . A 1 . 55 LYS HD2  1 1 
       21 24051 1 1 55 LYS HD3  H   5.003 -14.591   1.975 1.00 . A 1 . 55 LYS HD3  1 1 
       21 24052 1 1 55 LYS HE2  H   6.017 -14.094  -0.054 1.00 . A 1 . 55 LYS HE2  1 1 
       21 24053 1 1 55 LYS HE3  H   5.301 -12.484  -0.129 1.00 . A 1 . 55 LYS HE3  1 1 
       21 24054 1 1 55 LYS HG2  H   2.785 -14.486   1.506 1.00 . A 1 . 55 LYS HG2  1 1 
       21 24055 1 1 55 LYS HG3  H   3.399 -13.944  -0.057 1.00 . A 1 . 55 LYS HG3  1 1 
       21 24056 1 1 55 LYS HZ1  H   6.889 -11.613   1.216 1.00 . A 1 . 55 LYS HZ1  1 1 
       21 24057 1 1 55 LYS HZ2  H   7.807 -12.859   0.535 1.00 . A 1 . 55 LYS HZ2  1 1 
       21 24058 1 1 55 LYS HZ3  H   7.135 -13.050   2.075 1.00 . A 1 . 55 LYS HZ3  1 1 
       21 24059 1 1 55 LYS N    N   2.028 -10.197   0.207 1.00 . A 1 . 55 LYS N    1 1 
       21 24060 1 1 55 LYS NZ   N   6.981 -12.646   1.130 1.00 . A 1 . 55 LYS NZ   1 1 
       21 24061 1 1 55 LYS O    O   0.772 -12.378  -1.297 1.00 . A 1 . 55 LYS O    1 1 
       21 24062 1 1 56 ALA C    C   1.220 -14.263  -3.074 1.00 . A 1 . 56 ALA C    1 1 
       21 24063 1 1 56 ALA CA   C   2.311 -13.268  -3.436 1.00 . A 1 . 56 ALA CA   1 1 
       21 24064 1 1 56 ALA CB   C   3.438 -13.975  -4.168 1.00 . A 1 . 56 ALA CB   1 1 
       21 24065 1 1 56 ALA H    H   3.769 -12.410  -2.170 1.00 . A 1 . 56 ALA H    1 1 
       21 24066 1 1 56 ALA HA   H   1.900 -12.516  -4.094 1.00 . A 1 . 56 ALA HA   1 1 
       21 24067 1 1 56 ALA HB1  H   3.887 -13.297  -4.877 1.00 . A 1 . 56 ALA HB1  1 1 
       21 24068 1 1 56 ALA HB2  H   3.039 -14.833  -4.692 1.00 . A 1 . 56 ALA HB2  1 1 
       21 24069 1 1 56 ALA HB3  H   4.181 -14.301  -3.456 1.00 . A 1 . 56 ALA HB3  1 1 
       21 24070 1 1 56 ALA N    N   2.811 -12.589  -2.247 1.00 . A 1 . 56 ALA N    1 1 
       21 24071 1 1 56 ALA O    O   1.352 -15.030  -2.120 1.00 . A 1 . 56 ALA O    1 1 
       21 24072 1 1 57 GLY C    C  -2.179 -14.343  -3.036 1.00 . A 1 . 57 GLY C    1 1 
       21 24073 1 1 57 GLY CA   C  -0.980 -15.108  -3.555 1.00 . A 1 . 57 GLY CA   1 1 
       21 24074 1 1 57 GLY H    H   0.083 -13.576  -4.559 1.00 . A 1 . 57 GLY H    1 1 
       21 24075 1 1 57 GLY HA2  H  -1.255 -15.618  -4.467 1.00 . A 1 . 57 GLY HA2  1 1 
       21 24076 1 1 57 GLY HA3  H  -0.683 -15.838  -2.818 1.00 . A 1 . 57 GLY HA3  1 1 
       21 24077 1 1 57 GLY N    N   0.135 -14.225  -3.825 1.00 . A 1 . 57 GLY N    1 1 
       21 24078 1 1 57 GLY O    O  -3.285 -14.877  -2.965 1.00 . A 1 . 57 GLY O    1 1 
       21 24079 1 1 58 THR C    C  -3.866 -11.679  -3.325 1.00 . A 1 . 58 THR C    1 1 
       21 24080 1 1 58 THR CA   C  -3.018 -12.222  -2.175 1.00 . A 1 . 58 THR CA   1 1 
       21 24081 1 1 58 THR CB   C  -2.413 -11.060  -1.383 1.00 . A 1 . 58 THR CB   1 1 
       21 24082 1 1 58 THR CG2  C  -3.444 -10.075  -0.880 1.00 . A 1 . 58 THR CG2  1 1 
       21 24083 1 1 58 THR H    H  -1.048 -12.711  -2.762 1.00 . A 1 . 58 THR H    1 1 
       21 24084 1 1 58 THR HA   H  -3.644 -12.810  -1.521 1.00 . A 1 . 58 THR HA   1 1 
       21 24085 1 1 58 THR HB   H  -1.725 -10.522  -2.023 1.00 . A 1 . 58 THR HB   1 1 
       21 24086 1 1 58 THR HG1  H  -1.132 -12.271  -0.529 1.00 . A 1 . 58 THR HG1  1 1 
       21 24087 1 1 58 THR HG21 H  -3.138  -9.071  -1.138 1.00 . A 1 . 58 THR HG21 1 1 
       21 24088 1 1 58 THR HG22 H  -3.530 -10.161   0.193 1.00 . A 1 . 58 THR HG22 1 1 
       21 24089 1 1 58 THR HG23 H  -4.399 -10.290  -1.337 1.00 . A 1 . 58 THR HG23 1 1 
       21 24090 1 1 58 THR N    N  -1.955 -13.079  -2.679 1.00 . A 1 . 58 THR N    1 1 
       21 24091 1 1 58 THR O    O  -3.400 -10.857  -4.114 1.00 . A 1 . 58 THR O    1 1 
       21 24092 1 1 58 THR OG1  O  -1.694 -11.540  -0.261 1.00 . A 1 . 58 THR OG1  1 1 
       21 24093 1 1 59 VAL C    C  -6.424 -10.238  -4.226 1.00 . A 1 . 59 VAL C    1 1 
       21 24094 1 1 59 VAL CA   C  -6.014 -11.682  -4.463 1.00 . A 1 . 59 VAL CA   1 1 
       21 24095 1 1 59 VAL CB   C  -7.285 -12.554  -4.546 1.00 . A 1 . 59 VAL CB   1 1 
       21 24096 1 1 59 VAL CG1  C  -8.022 -12.553  -3.217 1.00 . A 1 . 59 VAL CG1  1 1 
       21 24097 1 1 59 VAL CG2  C  -8.192 -12.071  -5.669 1.00 . A 1 . 59 VAL CG2  1 1 
       21 24098 1 1 59 VAL H    H  -5.436 -12.782  -2.759 1.00 . A 1 . 59 VAL H    1 1 
       21 24099 1 1 59 VAL HA   H  -5.490 -11.750  -5.405 1.00 . A 1 . 59 VAL HA   1 1 
       21 24100 1 1 59 VAL HB   H  -6.991 -13.567  -4.766 1.00 . A 1 . 59 VAL HB   1 1 
       21 24101 1 1 59 VAL HG11 H  -7.341 -12.271  -2.428 1.00 . A 1 . 59 VAL HG11 1 1 
       21 24102 1 1 59 VAL HG12 H  -8.411 -13.541  -3.020 1.00 . A 1 . 59 VAL HG12 1 1 
       21 24103 1 1 59 VAL HG13 H  -8.838 -11.846  -3.258 1.00 . A 1 . 59 VAL HG13 1 1 
       21 24104 1 1 59 VAL HG21 H  -7.600 -11.565  -6.417 1.00 . A 1 . 59 VAL HG21 1 1 
       21 24105 1 1 59 VAL HG22 H  -8.928 -11.389  -5.270 1.00 . A 1 . 59 VAL HG22 1 1 
       21 24106 1 1 59 VAL HG23 H  -8.691 -12.917  -6.117 1.00 . A 1 . 59 VAL HG23 1 1 
       21 24107 1 1 59 VAL N    N  -5.113 -12.135  -3.414 1.00 . A 1 . 59 VAL N    1 1 
       21 24108 1 1 59 VAL O    O  -7.193  -9.943  -3.311 1.00 . A 1 . 59 VAL O    1 1 
       21 24109 1 1 60 CYS C    C  -7.517  -7.613  -5.697 1.00 . A 1 . 60 CYS C    1 1 
       21 24110 1 1 60 CYS CA   C  -6.238  -7.930  -4.927 1.00 . A 1 . 60 CYS CA   1 1 
       21 24111 1 1 60 CYS CB   C  -5.076  -7.066  -5.428 1.00 . A 1 . 60 CYS CB   1 1 
       21 24112 1 1 60 CYS H    H  -5.309  -9.635  -5.770 1.00 . A 1 . 60 CYS H    1 1 
       21 24113 1 1 60 CYS HA   H  -6.401  -7.725  -3.881 1.00 . A 1 . 60 CYS HA   1 1 
       21 24114 1 1 60 CYS HB2  H  -5.232  -6.047  -5.107 1.00 . A 1 . 60 CYS HB2  1 1 
       21 24115 1 1 60 CYS HB3  H  -4.155  -7.434  -4.999 1.00 . A 1 . 60 CYS HB3  1 1 
       21 24116 1 1 60 CYS N    N  -5.913  -9.341  -5.055 1.00 . A 1 . 60 CYS N    1 1 
       21 24117 1 1 60 CYS O    O  -8.353  -6.829  -5.247 1.00 . A 1 . 60 CYS O    1 1 
       21 24118 1 1 60 CYS SG   S  -4.876  -7.048  -7.238 1.00 . A 1 . 60 CYS SG   1 1 
       21 24119 1 1 61 ARG C    C  -9.077  -9.267  -8.593 1.00 . A 1 . 61 ARG C    1 1 
       21 24120 1 1 61 ARG CA   C  -8.834  -8.047  -7.708 1.00 . A 1 . 61 ARG CA   1 1 
       21 24121 1 1 61 ARG CB   C  -8.710  -6.780  -8.570 1.00 . A 1 . 61 ARG CB   1 1 
       21 24122 1 1 61 ARG CD   C  -7.293  -5.842 -10.423 1.00 . A 1 . 61 ARG CD   1 1 
       21 24123 1 1 61 ARG CG   C  -7.300  -6.474  -9.041 1.00 . A 1 . 61 ARG CG   1 1 
       21 24124 1 1 61 ARG CZ   C  -5.025  -5.078 -11.030 1.00 . A 1 . 61 ARG CZ   1 1 
       21 24125 1 1 61 ARG H    H  -6.955  -8.862  -7.151 1.00 . A 1 . 61 ARG H    1 1 
       21 24126 1 1 61 ARG HA   H  -9.684  -7.933  -7.051 1.00 . A 1 . 61 ARG HA   1 1 
       21 24127 1 1 61 ARG HB2  H  -9.336  -6.892  -9.442 1.00 . A 1 . 61 ARG HB2  1 1 
       21 24128 1 1 61 ARG HB3  H  -9.064  -5.937  -7.995 1.00 . A 1 . 61 ARG HB3  1 1 
       21 24129 1 1 61 ARG HD2  H  -8.049  -6.321 -11.028 1.00 . A 1 . 61 ARG HD2  1 1 
       21 24130 1 1 61 ARG HD3  H  -7.526  -4.792 -10.327 1.00 . A 1 . 61 ARG HD3  1 1 
       21 24131 1 1 61 ARG HE   H  -5.841  -6.801 -11.601 1.00 . A 1 . 61 ARG HE   1 1 
       21 24132 1 1 61 ARG HG2  H  -6.843  -5.789  -8.345 1.00 . A 1 . 61 ARG HG2  1 1 
       21 24133 1 1 61 ARG HG3  H  -6.734  -7.393  -9.073 1.00 . A 1 . 61 ARG HG3  1 1 
       21 24134 1 1 61 ARG HH11 H  -6.031  -3.792  -9.835 1.00 . A 1 . 61 ARG HH11 1 1 
       21 24135 1 1 61 ARG HH12 H  -4.442  -3.286 -10.297 1.00 . A 1 . 61 ARG HH12 1 1 
       21 24136 1 1 61 ARG HH21 H  -3.766  -6.141 -12.199 1.00 . A 1 . 61 ARG HH21 1 1 
       21 24137 1 1 61 ARG HH22 H  -3.154  -4.619 -11.640 1.00 . A 1 . 61 ARG HH22 1 1 
       21 24138 1 1 61 ARG N    N  -7.658  -8.240  -6.860 1.00 . A 1 . 61 ARG N    1 1 
       21 24139 1 1 61 ARG NE   N  -5.996  -5.985 -11.084 1.00 . A 1 . 61 ARG NE   1 1 
       21 24140 1 1 61 ARG NH1  N  -5.180  -3.961 -10.330 1.00 . A 1 . 61 ARG NH1  1 1 
       21 24141 1 1 61 ARG NH2  N  -3.888  -5.297 -11.676 1.00 . A 1 . 61 ARG NH2  1 1 
       21 24142 1 1 61 ARG O    O  -8.377 -10.274  -8.496 1.00 . A 1 . 61 ARG O    1 1 
       21 24143 1 1 62 ILE C    C -11.221  -9.650 -11.533 1.00 . A 1 . 62 ILE C    1 1 
       21 24144 1 1 62 ILE CA   C -10.429 -10.232 -10.375 1.00 . A 1 . 62 ILE CA   1 1 
       21 24145 1 1 62 ILE CB   C -11.247 -11.339  -9.687 1.00 . A 1 . 62 ILE CB   1 1 
       21 24146 1 1 62 ILE CD1  C -10.843 -12.910 -11.657 1.00 . A 1 . 62 ILE CD1  1 1 
       21 24147 1 1 62 ILE CG1  C -11.858 -12.298 -10.716 1.00 . A 1 . 62 ILE CG1  1 1 
       21 24148 1 1 62 ILE CG2  C -12.326 -10.711  -8.837 1.00 . A 1 . 62 ILE CG2  1 1 
       21 24149 1 1 62 ILE H    H -10.596  -8.335  -9.483 1.00 . A 1 . 62 ILE H    1 1 
       21 24150 1 1 62 ILE HA   H  -9.515 -10.664 -10.754 1.00 . A 1 . 62 ILE HA   1 1 
       21 24151 1 1 62 ILE HB   H -10.585 -11.890  -9.038 1.00 . A 1 . 62 ILE HB   1 1 
       21 24152 1 1 62 ILE HD11 H  -9.906 -12.381 -11.571 1.00 . A 1 . 62 ILE HD11 1 1 
       21 24153 1 1 62 ILE HD12 H -11.205 -12.840 -12.672 1.00 . A 1 . 62 ILE HD12 1 1 
       21 24154 1 1 62 ILE HD13 H -10.694 -13.949 -11.399 1.00 . A 1 . 62 ILE HD13 1 1 
       21 24155 1 1 62 ILE HG12 H -12.354 -13.104 -10.196 1.00 . A 1 . 62 ILE HG12 1 1 
       21 24156 1 1 62 ILE HG13 H -12.582 -11.761 -11.312 1.00 . A 1 . 62 ILE HG13 1 1 
       21 24157 1 1 62 ILE HG21 H -11.966 -10.603  -7.825 1.00 . A 1 . 62 ILE HG21 1 1 
       21 24158 1 1 62 ILE HG22 H -13.203 -11.339  -8.847 1.00 . A 1 . 62 ILE HG22 1 1 
       21 24159 1 1 62 ILE HG23 H -12.570  -9.740  -9.240 1.00 . A 1 . 62 ILE HG23 1 1 
       21 24160 1 1 62 ILE N    N -10.079  -9.163  -9.455 1.00 . A 1 . 62 ILE N    1 1 
       21 24161 1 1 62 ILE O    O -12.159  -8.879 -11.332 1.00 . A 1 . 62 ILE O    1 1 
       21 24162 1 1 63 ALA C    C -12.995  -9.513 -13.817 1.00 . A 1 . 63 ALA C    1 1 
       21 24163 1 1 63 ALA CA   C -11.467  -9.499 -13.945 1.00 . A 1 . 63 ALA CA   1 1 
       21 24164 1 1 63 ALA CB   C -10.996 -10.272 -15.171 1.00 . A 1 . 63 ALA CB   1 1 
       21 24165 1 1 63 ALA H    H -10.053 -10.604 -12.819 1.00 . A 1 . 63 ALA H    1 1 
       21 24166 1 1 63 ALA HA   H -11.151  -8.479 -14.068 1.00 . A 1 . 63 ALA HA   1 1 
       21 24167 1 1 63 ALA HB1  H -10.309 -11.048 -14.864 1.00 . A 1 . 63 ALA HB1  1 1 
       21 24168 1 1 63 ALA HB2  H -10.491  -9.597 -15.847 1.00 . A 1 . 63 ALA HB2  1 1 
       21 24169 1 1 63 ALA HB3  H -11.840 -10.714 -15.673 1.00 . A 1 . 63 ALA HB3  1 1 
       21 24170 1 1 63 ALA N    N -10.818 -10.003 -12.739 1.00 . A 1 . 63 ALA N    1 1 
       21 24171 1 1 63 ALA O    O -13.586  -8.552 -13.326 1.00 . A 1 . 63 ALA O    1 1 
       21 24172 1 1 64 ARG C    C -15.513 -12.128 -13.820 1.00 . A 1 . 64 ARG C    1 1 
       21 24173 1 1 64 ARG CA   C -15.084 -10.706 -14.167 1.00 . A 1 . 64 ARG CA   1 1 
       21 24174 1 1 64 ARG CB   C -15.725 -10.278 -15.489 1.00 . A 1 . 64 ARG CB   1 1 
       21 24175 1 1 64 ARG CD   C -16.833  -8.109 -14.873 1.00 . A 1 . 64 ARG CD   1 1 
       21 24176 1 1 64 ARG CG   C -17.046  -9.547 -15.316 1.00 . A 1 . 64 ARG CG   1 1 
       21 24177 1 1 64 ARG CZ   C -19.104  -7.319 -14.333 1.00 . A 1 . 64 ARG CZ   1 1 
       21 24178 1 1 64 ARG H    H -13.115 -11.336 -14.624 1.00 . A 1 . 64 ARG H    1 1 
       21 24179 1 1 64 ARG HA   H -15.421 -10.042 -13.385 1.00 . A 1 . 64 ARG HA   1 1 
       21 24180 1 1 64 ARG HB2  H -15.042  -9.624 -16.011 1.00 . A 1 . 64 ARG HB2  1 1 
       21 24181 1 1 64 ARG HB3  H -15.900 -11.157 -16.092 1.00 . A 1 . 64 ARG HB3  1 1 
       21 24182 1 1 64 ARG HD2  H -15.875  -8.035 -14.381 1.00 . A 1 . 64 ARG HD2  1 1 
       21 24183 1 1 64 ARG HD3  H -16.838  -7.472 -15.746 1.00 . A 1 . 64 ARG HD3  1 1 
       21 24184 1 1 64 ARG HE   H -17.646  -7.609 -13.001 1.00 . A 1 . 64 ARG HE   1 1 
       21 24185 1 1 64 ARG HG2  H -17.573  -9.549 -16.259 1.00 . A 1 . 64 ARG HG2  1 1 
       21 24186 1 1 64 ARG HG3  H -17.635 -10.061 -14.571 1.00 . A 1 . 64 ARG HG3  1 1 
       21 24187 1 1 64 ARG HH11 H -18.786  -7.674 -16.299 1.00 . A 1 . 64 ARG HH11 1 1 
       21 24188 1 1 64 ARG HH12 H -20.375  -7.118 -15.892 1.00 . A 1 . 64 ARG HH12 1 1 
       21 24189 1 1 64 ARG HH21 H -19.736  -6.878 -12.465 1.00 . A 1 . 64 ARG HH21 1 1 
       21 24190 1 1 64 ARG HH22 H -20.914  -6.666 -13.716 1.00 . A 1 . 64 ARG HH22 1 1 
       21 24191 1 1 64 ARG N    N -13.631 -10.595 -14.251 1.00 . A 1 . 64 ARG N    1 1 
       21 24192 1 1 64 ARG NE   N -17.875  -7.660 -13.953 1.00 . A 1 . 64 ARG NE   1 1 
       21 24193 1 1 64 ARG NH1  N -19.450  -7.375 -15.613 1.00 . A 1 . 64 ARG NH1  1 1 
       21 24194 1 1 64 ARG NH2  N -19.991  -6.922 -13.430 1.00 . A 1 . 64 ARG NH2  1 1 
       21 24195 1 1 64 ARG O    O -15.808 -12.928 -14.707 1.00 . A 1 . 64 ARG O    1 1 
       21 24196 1 1 65 GLY C    C -14.895 -14.469 -11.311 1.00 . A 1 . 65 GLY C    1 1 
       21 24197 1 1 65 GLY CA   C -15.964 -13.768 -12.116 1.00 . A 1 . 65 GLY CA   1 1 
       21 24198 1 1 65 GLY H    H -15.324 -11.769 -11.863 1.00 . A 1 . 65 GLY H    1 1 
       21 24199 1 1 65 GLY HA2  H -16.859 -13.694 -11.520 1.00 . A 1 . 65 GLY HA2  1 1 
       21 24200 1 1 65 GLY HA3  H -16.174 -14.358 -12.997 1.00 . A 1 . 65 GLY HA3  1 1 
       21 24201 1 1 65 GLY N    N -15.561 -12.440 -12.532 1.00 . A 1 . 65 GLY N    1 1 
       21 24202 1 1 65 GLY O    O -14.695 -14.175 -10.133 1.00 . A 1 . 65 GLY O    1 1 
       21 24203 1 1 66 ASP C    C -12.527 -17.162 -12.265 1.00 . A 1 . 66 ASP C    1 1 
       21 24204 1 1 66 ASP CA   C -13.137 -16.146 -11.310 1.00 . A 1 . 66 ASP CA   1 1 
       21 24205 1 1 66 ASP CB   C -13.657 -16.850 -10.054 1.00 . A 1 . 66 ASP CB   1 1 
       21 24206 1 1 66 ASP CG   C -14.904 -17.669 -10.324 1.00 . A 1 . 66 ASP CG   1 1 
       21 24207 1 1 66 ASP H    H -14.410 -15.573 -12.897 1.00 . A 1 . 66 ASP H    1 1 
       21 24208 1 1 66 ASP HA   H -12.373 -15.441 -11.029 1.00 . A 1 . 66 ASP HA   1 1 
       21 24209 1 1 66 ASP HB2  H -12.891 -17.510  -9.675 1.00 . A 1 . 66 ASP HB2  1 1 
       21 24210 1 1 66 ASP HB3  H -13.890 -16.108  -9.304 1.00 . A 1 . 66 ASP HB3  1 1 
       21 24211 1 1 66 ASP N    N -14.203 -15.396 -11.958 1.00 . A 1 . 66 ASP N    1 1 
       21 24212 1 1 66 ASP O    O -13.007 -18.289 -12.390 1.00 . A 1 . 66 ASP O    1 1 
       21 24213 1 1 66 ASP OD1  O -15.988 -17.067 -10.475 1.00 . A 1 . 66 ASP OD1  1 1 
       21 24214 1 1 66 ASP OD2  O -14.797 -18.911 -10.385 1.00 . A 1 . 66 ASP OD2  1 1 
       21 24215 1 1 67 TRP C    C  -9.313 -17.775 -13.462 1.00 . A 1 . 67 TRP C    1 1 
       21 24216 1 1 67 TRP CA   C -10.761 -17.595 -13.886 1.00 . A 1 . 67 TRP CA   1 1 
       21 24217 1 1 67 TRP CB   C -10.807 -16.973 -15.287 1.00 . A 1 . 67 TRP CB   1 1 
       21 24218 1 1 67 TRP CD1  C -10.815 -14.451 -14.716 1.00 . A 1 . 67 TRP CD1  1 1 
       21 24219 1 1 67 TRP CD2  C -12.523 -15.134 -15.993 1.00 . A 1 . 67 TRP CD2  1 1 
       21 24220 1 1 67 TRP CE2  C -12.656 -13.753 -15.763 1.00 . A 1 . 67 TRP CE2  1 1 
       21 24221 1 1 67 TRP CE3  C -13.479 -15.784 -16.772 1.00 . A 1 . 67 TRP CE3  1 1 
       21 24222 1 1 67 TRP CG   C -11.344 -15.568 -15.317 1.00 . A 1 . 67 TRP CG   1 1 
       21 24223 1 1 67 TRP CH2  C -14.633 -13.677 -17.052 1.00 . A 1 . 67 TRP CH2  1 1 
       21 24224 1 1 67 TRP CZ2  C -13.710 -13.014 -16.289 1.00 . A 1 . 67 TRP CZ2  1 1 
       21 24225 1 1 67 TRP CZ3  C -14.526 -15.050 -17.294 1.00 . A 1 . 67 TRP CZ3  1 1 
       21 24226 1 1 67 TRP H    H -11.136 -15.835 -12.779 1.00 . A 1 . 67 TRP H    1 1 
       21 24227 1 1 67 TRP HA   H -11.248 -18.557 -13.906 1.00 . A 1 . 67 TRP HA   1 1 
       21 24228 1 1 67 TRP HB2  H  -9.810 -16.956 -15.699 1.00 . A 1 . 67 TRP HB2  1 1 
       21 24229 1 1 67 TRP HB3  H -11.438 -17.582 -15.919 1.00 . A 1 . 67 TRP HB3  1 1 
       21 24230 1 1 67 TRP HD1  H  -9.916 -14.437 -14.120 1.00 . A 1 . 67 TRP HD1  1 1 
       21 24231 1 1 67 TRP HE1  H -11.434 -12.454 -14.645 1.00 . A 1 . 67 TRP HE1  1 1 
       21 24232 1 1 67 TRP HE3  H -13.411 -16.844 -16.963 1.00 . A 1 . 67 TRP HE3  1 1 
       21 24233 1 1 67 TRP HH2  H -15.468 -13.141 -17.479 1.00 . A 1 . 67 TRP HH2  1 1 
       21 24234 1 1 67 TRP HZ2  H -13.808 -11.957 -16.112 1.00 . A 1 . 67 TRP HZ2  1 1 
       21 24235 1 1 67 TRP HZ3  H -15.275 -15.537 -17.901 1.00 . A 1 . 67 TRP HZ3  1 1 
       21 24236 1 1 67 TRP N    N -11.463 -16.745 -12.933 1.00 . A 1 . 67 TRP N    1 1 
       21 24237 1 1 67 TRP NE1  N -11.603 -13.363 -14.973 1.00 . A 1 . 67 TRP NE1  1 1 
       21 24238 1 1 67 TRP O    O  -8.889 -18.856 -13.054 1.00 . A 1 . 67 TRP O    1 1 
       21 24239 1 1 68 ASN C    C  -7.001 -15.893 -11.884 1.00 . A 1 . 68 ASN C    1 1 
       21 24240 1 1 68 ASN CA   C  -7.169 -16.651 -13.194 1.00 . A 1 . 68 ASN CA   1 1 
       21 24241 1 1 68 ASN CB   C  -6.356 -15.973 -14.301 1.00 . A 1 . 68 ASN CB   1 1 
       21 24242 1 1 68 ASN CG   C  -6.929 -16.226 -15.685 1.00 . A 1 . 68 ASN CG   1 1 
       21 24243 1 1 68 ASN H    H  -8.990 -15.867 -13.887 1.00 . A 1 . 68 ASN H    1 1 
       21 24244 1 1 68 ASN HA   H  -6.826 -17.667 -13.066 1.00 . A 1 . 68 ASN HA   1 1 
       21 24245 1 1 68 ASN HB2  H  -6.345 -14.907 -14.127 1.00 . A 1 . 68 ASN HB2  1 1 
       21 24246 1 1 68 ASN HB3  H  -5.344 -16.349 -14.275 1.00 . A 1 . 68 ASN HB3  1 1 
       21 24247 1 1 68 ASN HD21 H  -8.402 -14.927 -15.344 1.00 . A 1 . 68 ASN HD21 1 1 
       21 24248 1 1 68 ASN HD22 H  -8.422 -15.695 -16.891 1.00 . A 1 . 68 ASN HD22 1 1 
       21 24249 1 1 68 ASN N    N  -8.573 -16.685 -13.560 1.00 . A 1 . 68 ASN N    1 1 
       21 24250 1 1 68 ASN ND2  N  -8.028 -15.546 -16.006 1.00 . A 1 . 68 ASN ND2  1 1 
       21 24251 1 1 68 ASN O    O  -6.054 -16.126 -11.133 1.00 . A 1 . 68 ASN O    1 1 
       21 24252 1 1 68 ASN OD1  O  -6.392 -17.021 -16.456 1.00 . A 1 . 68 ASN OD1  1 1 
       21 24253 1 1 69 ASP C    C  -6.685 -13.303 -10.355 1.00 . A 1 . 69 ASP C    1 1 
       21 24254 1 1 69 ASP CA   C  -7.920 -14.185 -10.407 1.00 . A 1 . 69 ASP CA   1 1 
       21 24255 1 1 69 ASP CB   C  -7.957 -15.084  -9.178 1.00 . A 1 . 69 ASP CB   1 1 
       21 24256 1 1 69 ASP CG   C  -9.370 -15.423  -8.747 1.00 . A 1 . 69 ASP CG   1 1 
       21 24257 1 1 69 ASP H    H  -8.668 -14.852 -12.262 1.00 . A 1 . 69 ASP H    1 1 
       21 24258 1 1 69 ASP HA   H  -8.798 -13.556 -10.411 1.00 . A 1 . 69 ASP HA   1 1 
       21 24259 1 1 69 ASP HB2  H  -7.436 -16.003  -9.400 1.00 . A 1 . 69 ASP HB2  1 1 
       21 24260 1 1 69 ASP HB3  H  -7.459 -14.582  -8.362 1.00 . A 1 . 69 ASP HB3  1 1 
       21 24261 1 1 69 ASP N    N  -7.939 -14.985 -11.621 1.00 . A 1 . 69 ASP N    1 1 
       21 24262 1 1 69 ASP O    O  -5.575 -13.753 -10.635 1.00 . A 1 . 69 ASP O    1 1 
       21 24263 1 1 69 ASP OD1  O  -9.940 -16.393  -9.289 1.00 . A 1 . 69 ASP OD1  1 1 
       21 24264 1 1 69 ASP OD2  O  -9.908 -14.718  -7.867 1.00 . A 1 . 69 ASP OD2  1 1 
       21 24265 1 1 70 ASP C    C  -5.058 -11.281  -8.567 1.00 . A 1 . 70 ASP C    1 1 
       21 24266 1 1 70 ASP CA   C  -5.785 -11.104  -9.892 1.00 . A 1 . 70 ASP CA   1 1 
       21 24267 1 1 70 ASP CB   C  -6.300  -9.672 -10.040 1.00 . A 1 . 70 ASP CB   1 1 
       21 24268 1 1 70 ASP CG   C  -7.421  -9.550 -11.056 1.00 . A 1 . 70 ASP CG   1 1 
       21 24269 1 1 70 ASP H    H  -7.793 -11.750  -9.772 1.00 . A 1 . 70 ASP H    1 1 
       21 24270 1 1 70 ASP HA   H  -5.097 -11.323 -10.692 1.00 . A 1 . 70 ASP HA   1 1 
       21 24271 1 1 70 ASP HB2  H  -6.669  -9.335  -9.090 1.00 . A 1 . 70 ASP HB2  1 1 
       21 24272 1 1 70 ASP HB3  H  -5.490  -9.038 -10.354 1.00 . A 1 . 70 ASP HB3  1 1 
       21 24273 1 1 70 ASP N    N  -6.885 -12.048  -9.988 1.00 . A 1 . 70 ASP N    1 1 
       21 24274 1 1 70 ASP O    O  -5.658 -11.160  -7.499 1.00 . A 1 . 70 ASP O    1 1 
       21 24275 1 1 70 ASP OD1  O  -7.591 -10.483 -11.869 1.00 . A 1 . 70 ASP OD1  1 1 
       21 24276 1 1 70 ASP OD2  O  -8.128  -8.521 -11.040 1.00 . A 1 . 70 ASP OD2  1 1 
       21 24277 1 1 71 TYR C    C  -1.717 -11.015  -7.366 1.00 . A 1 . 71 TYR C    1 1 
       21 24278 1 1 71 TYR CA   C  -2.986 -11.842  -7.436 1.00 . A 1 . 71 TYR CA   1 1 
       21 24279 1 1 71 TYR CB   C  -2.615 -13.314  -7.356 1.00 . A 1 . 71 TYR CB   1 1 
       21 24280 1 1 71 TYR CD1  C  -4.030 -14.221  -5.508 1.00 . A 1 . 71 TYR CD1  1 1 
       21 24281 1 1 71 TYR CD2  C  -4.512 -14.908  -7.731 1.00 . A 1 . 71 TYR CD2  1 1 
       21 24282 1 1 71 TYR CE1  C  -5.065 -14.994  -5.034 1.00 . A 1 . 71 TYR CE1  1 1 
       21 24283 1 1 71 TYR CE2  C  -5.551 -15.685  -7.272 1.00 . A 1 . 71 TYR CE2  1 1 
       21 24284 1 1 71 TYR CG   C  -3.739 -14.167  -6.856 1.00 . A 1 . 71 TYR CG   1 1 
       21 24285 1 1 71 TYR CZ   C  -5.827 -15.727  -5.920 1.00 . A 1 . 71 TYR CZ   1 1 
       21 24286 1 1 71 TYR H    H  -3.349 -11.714  -9.518 1.00 . A 1 . 71 TYR H    1 1 
       21 24287 1 1 71 TYR HA   H  -3.604 -11.599  -6.586 1.00 . A 1 . 71 TYR HA   1 1 
       21 24288 1 1 71 TYR HB2  H  -2.339 -13.665  -8.339 1.00 . A 1 . 71 TYR HB2  1 1 
       21 24289 1 1 71 TYR HB3  H  -1.778 -13.434  -6.684 1.00 . A 1 . 71 TYR HB3  1 1 
       21 24290 1 1 71 TYR HD1  H  -3.434 -13.640  -4.824 1.00 . A 1 . 71 TYR HD1  1 1 
       21 24291 1 1 71 TYR HD2  H  -4.290 -14.872  -8.788 1.00 . A 1 . 71 TYR HD2  1 1 
       21 24292 1 1 71 TYR HE1  H  -5.273 -15.018  -3.975 1.00 . A 1 . 71 TYR HE1  1 1 
       21 24293 1 1 71 TYR HE2  H  -6.143 -16.250  -7.971 1.00 . A 1 . 71 TYR HE2  1 1 
       21 24294 1 1 71 TYR HH   H  -7.595 -15.938  -5.194 1.00 . A 1 . 71 TYR HH   1 1 
       21 24295 1 1 71 TYR N    N  -3.770 -11.605  -8.640 1.00 . A 1 . 71 TYR N    1 1 
       21 24296 1 1 71 TYR O    O  -1.174 -10.580  -8.381 1.00 . A 1 . 71 TYR O    1 1 
       21 24297 1 1 71 TYR OH   O  -6.864 -16.503  -5.455 1.00 . A 1 . 71 TYR OH   1 1 
       21 24298 1 1 72 CYS C    C   1.191 -11.001  -6.094 1.00 . A 1 . 72 CYS C    1 1 
       21 24299 1 1 72 CYS CA   C  -0.019 -10.097  -5.883 1.00 . A 1 . 72 CYS CA   1 1 
       21 24300 1 1 72 CYS CB   C  -0.024  -9.554  -4.456 1.00 . A 1 . 72 CYS CB   1 1 
       21 24301 1 1 72 CYS H    H  -1.726 -11.230  -5.382 1.00 . A 1 . 72 CYS H    1 1 
       21 24302 1 1 72 CYS HA   H   0.030  -9.274  -6.577 1.00 . A 1 . 72 CYS HA   1 1 
       21 24303 1 1 72 CYS HB2  H  -0.986  -9.108  -4.252 1.00 . A 1 . 72 CYS HB2  1 1 
       21 24304 1 1 72 CYS HB3  H   0.143 -10.370  -3.769 1.00 . A 1 . 72 CYS HB3  1 1 
       21 24305 1 1 72 CYS N    N  -1.242 -10.835  -6.139 1.00 . A 1 . 72 CYS N    1 1 
       21 24306 1 1 72 CYS O    O   1.060 -12.225  -6.129 1.00 . A 1 . 72 CYS O    1 1 
       21 24307 1 1 72 CYS SG   S   1.249  -8.294  -4.143 1.00 . A 1 . 72 CYS SG   1 1 
       21 24308 1 1 73 THR C    C   4.593 -10.949  -5.322 1.00 . A 1 . 73 THR C    1 1 
       21 24309 1 1 73 THR CA   C   3.589 -11.166  -6.454 1.00 . A 1 . 73 THR CA   1 1 
       21 24310 1 1 73 THR CB   C   4.213 -10.787  -7.796 1.00 . A 1 . 73 THR CB   1 1 
       21 24311 1 1 73 THR CG2  C   3.195 -10.675  -8.911 1.00 . A 1 . 73 THR CG2  1 1 
       21 24312 1 1 73 THR H    H   2.411  -9.423  -6.212 1.00 . A 1 . 73 THR H    1 1 
       21 24313 1 1 73 THR HA   H   3.321 -12.212  -6.480 1.00 . A 1 . 73 THR HA   1 1 
       21 24314 1 1 73 THR HB   H   4.930 -11.545  -8.077 1.00 . A 1 . 73 THR HB   1 1 
       21 24315 1 1 73 THR HG1  H   4.322  -8.903  -7.270 1.00 . A 1 . 73 THR HG1  1 1 
       21 24316 1 1 73 THR HG21 H   3.013  -9.633  -9.129 1.00 . A 1 . 73 THR HG21 1 1 
       21 24317 1 1 73 THR HG22 H   2.271 -11.144  -8.601 1.00 . A 1 . 73 THR HG22 1 1 
       21 24318 1 1 73 THR HG23 H   3.571 -11.169  -9.794 1.00 . A 1 . 73 THR HG23 1 1 
       21 24319 1 1 73 THR N    N   2.366 -10.400  -6.240 1.00 . A 1 . 73 THR N    1 1 
       21 24320 1 1 73 THR O    O   5.555 -11.705  -5.184 1.00 . A 1 . 73 THR O    1 1 
       21 24321 1 1 73 THR OG1  O   4.889  -9.545  -7.703 1.00 . A 1 . 73 THR OG1  1 1 
       21 24322 1 1 74 GLY C    C   6.542  -8.958  -3.855 1.00 . A 1 . 74 GLY C    1 1 
       21 24323 1 1 74 GLY CA   C   5.260  -9.631  -3.408 1.00 . A 1 . 74 GLY CA   1 1 
       21 24324 1 1 74 GLY H    H   3.586  -9.348  -4.667 1.00 . A 1 . 74 GLY H    1 1 
       21 24325 1 1 74 GLY HA2  H   4.753  -8.984  -2.708 1.00 . A 1 . 74 GLY HA2  1 1 
       21 24326 1 1 74 GLY HA3  H   5.507 -10.557  -2.910 1.00 . A 1 . 74 GLY HA3  1 1 
       21 24327 1 1 74 GLY N    N   4.366  -9.918  -4.514 1.00 . A 1 . 74 GLY N    1 1 
       21 24328 1 1 74 GLY O    O   7.550  -9.000  -3.150 1.00 . A 1 . 74 GLY O    1 1 
       21 24329 1 1 75 LYS C    C   7.377  -6.195  -5.897 1.00 . A 1 . 75 LYS C    1 1 
       21 24330 1 1 75 LYS CA   C   7.679  -7.658  -5.568 1.00 . A 1 . 75 LYS CA   1 1 
       21 24331 1 1 75 LYS CB   C   8.179  -8.378  -6.821 1.00 . A 1 . 75 LYS CB   1 1 
       21 24332 1 1 75 LYS CD   C   9.774 -10.307  -7.080 1.00 . A 1 . 75 LYS CD   1 1 
       21 24333 1 1 75 LYS CE   C   9.812 -10.544  -8.581 1.00 . A 1 . 75 LYS CE   1 1 
       21 24334 1 1 75 LYS CG   C   8.391  -9.871  -6.620 1.00 . A 1 . 75 LYS CG   1 1 
       21 24335 1 1 75 LYS H    H   5.676  -8.342  -5.549 1.00 . A 1 . 75 LYS H    1 1 
       21 24336 1 1 75 LYS HA   H   8.453  -7.690  -4.817 1.00 . A 1 . 75 LYS HA   1 1 
       21 24337 1 1 75 LYS HB2  H   7.456  -8.243  -7.613 1.00 . A 1 . 75 LYS HB2  1 1 
       21 24338 1 1 75 LYS HB3  H   9.118  -7.939  -7.124 1.00 . A 1 . 75 LYS HB3  1 1 
       21 24339 1 1 75 LYS HD2  H  10.486  -9.535  -6.829 1.00 . A 1 . 75 LYS HD2  1 1 
       21 24340 1 1 75 LYS HD3  H  10.039 -11.223  -6.572 1.00 . A 1 . 75 LYS HD3  1 1 
       21 24341 1 1 75 LYS HE2  H  10.842 -10.641  -8.891 1.00 . A 1 . 75 LYS HE2  1 1 
       21 24342 1 1 75 LYS HE3  H   9.282 -11.459  -8.801 1.00 . A 1 . 75 LYS HE3  1 1 
       21 24343 1 1 75 LYS HG2  H   8.284 -10.101  -5.571 1.00 . A 1 . 75 LYS HG2  1 1 
       21 24344 1 1 75 LYS HG3  H   7.646 -10.410  -7.187 1.00 . A 1 . 75 LYS HG3  1 1 
       21 24345 1 1 75 LYS HZ1  H   9.603  -8.518  -9.048 1.00 . A 1 . 75 LYS HZ1  1 1 
       21 24346 1 1 75 LYS HZ2  H   8.161  -9.397  -9.148 1.00 . A 1 . 75 LYS HZ2  1 1 
       21 24347 1 1 75 LYS HZ3  H   9.332  -9.555 -10.357 1.00 . A 1 . 75 LYS HZ3  1 1 
       21 24348 1 1 75 LYS N    N   6.507  -8.339  -5.030 1.00 . A 1 . 75 LYS N    1 1 
       21 24349 1 1 75 LYS NZ   N   9.183  -9.425  -9.336 1.00 . A 1 . 75 LYS NZ   1 1 
       21 24350 1 1 75 LYS O    O   8.276  -5.444  -6.277 1.00 . A 1 . 75 LYS O    1 1 
       21 24351 1 1 76 SER C    C   4.347  -4.091  -5.488 1.00 . A 1 . 76 SER C    1 1 
       21 24352 1 1 76 SER CA   C   5.728  -4.414  -6.047 1.00 . A 1 . 76 SER CA   1 1 
       21 24353 1 1 76 SER CB   C   5.746  -4.170  -7.557 1.00 . A 1 . 76 SER CB   1 1 
       21 24354 1 1 76 SER H    H   5.434  -6.427  -5.451 1.00 . A 1 . 76 SER H    1 1 
       21 24355 1 1 76 SER HA   H   6.449  -3.762  -5.582 1.00 . A 1 . 76 SER HA   1 1 
       21 24356 1 1 76 SER HB2  H   5.435  -5.069  -8.068 1.00 . A 1 . 76 SER HB2  1 1 
       21 24357 1 1 76 SER HB3  H   5.066  -3.366  -7.798 1.00 . A 1 . 76 SER HB3  1 1 
       21 24358 1 1 76 SER HG   H   7.049  -3.759  -8.961 1.00 . A 1 . 76 SER HG   1 1 
       21 24359 1 1 76 SER N    N   6.116  -5.791  -5.755 1.00 . A 1 . 76 SER N    1 1 
       21 24360 1 1 76 SER O    O   3.670  -4.956  -4.933 1.00 . A 1 . 76 SER O    1 1 
       21 24361 1 1 76 SER OG   O   7.044  -3.819  -8.003 1.00 . A 1 . 76 SER OG   1 1 
       21 24362 1 1 77 SER C    C   1.547  -2.644  -6.216 1.00 . A 1 . 77 SER C    1 1 
       21 24363 1 1 77 SER CA   C   2.633  -2.383  -5.174 1.00 . A 1 . 77 SER CA   1 1 
       21 24364 1 1 77 SER CB   C   2.680  -0.891  -4.833 1.00 . A 1 . 77 SER CB   1 1 
       21 24365 1 1 77 SER H    H   4.524  -2.198  -6.105 1.00 . A 1 . 77 SER H    1 1 
       21 24366 1 1 77 SER HA   H   2.394  -2.938  -4.280 1.00 . A 1 . 77 SER HA   1 1 
       21 24367 1 1 77 SER HB2  H   1.676  -0.493  -4.826 1.00 . A 1 . 77 SER HB2  1 1 
       21 24368 1 1 77 SER HB3  H   3.125  -0.761  -3.857 1.00 . A 1 . 77 SER HB3  1 1 
       21 24369 1 1 77 SER HG   H   2.895   0.053  -6.536 1.00 . A 1 . 77 SER HG   1 1 
       21 24370 1 1 77 SER N    N   3.936  -2.836  -5.649 1.00 . A 1 . 77 SER N    1 1 
       21 24371 1 1 77 SER O    O   0.421  -2.165  -6.085 1.00 . A 1 . 77 SER O    1 1 
       21 24372 1 1 77 SER OG   O   3.448  -0.175  -5.785 1.00 . A 1 . 77 SER OG   1 1 
       21 24373 1 1 78 ASP C    C   0.695  -5.243  -8.376 1.00 . A 1 . 78 ASP C    1 1 
       21 24374 1 1 78 ASP CA   C   0.941  -3.738  -8.306 1.00 . A 1 . 78 ASP CA   1 1 
       21 24375 1 1 78 ASP CB   C   1.455  -3.231  -9.655 1.00 . A 1 . 78 ASP CB   1 1 
       21 24376 1 1 78 ASP CG   C   1.283  -1.733  -9.813 1.00 . A 1 . 78 ASP CG   1 1 
       21 24377 1 1 78 ASP H    H   2.801  -3.773  -7.297 1.00 . A 1 . 78 ASP H    1 1 
       21 24378 1 1 78 ASP HA   H   0.008  -3.243  -8.078 1.00 . A 1 . 78 ASP HA   1 1 
       21 24379 1 1 78 ASP HB2  H   2.505  -3.465  -9.744 1.00 . A 1 . 78 ASP HB2  1 1 
       21 24380 1 1 78 ASP HB3  H   0.912  -3.724 -10.448 1.00 . A 1 . 78 ASP HB3  1 1 
       21 24381 1 1 78 ASP N    N   1.890  -3.413  -7.248 1.00 . A 1 . 78 ASP N    1 1 
       21 24382 1 1 78 ASP O    O   1.633  -6.033  -8.480 1.00 . A 1 . 78 ASP O    1 1 
       21 24383 1 1 78 ASP OD1  O   0.355  -1.173  -9.191 1.00 . A 1 . 78 ASP OD1  1 1 
       21 24384 1 1 78 ASP OD2  O   2.075  -1.120 -10.559 1.00 . A 1 . 78 ASP OD2  1 1 
       21 24385 1 1 79 CYS C    C  -1.640  -7.345  -9.714 1.00 . A 1 . 79 CYS C    1 1 
       21 24386 1 1 79 CYS CA   C  -0.957  -7.035  -8.376 1.00 . A 1 . 79 CYS CA   1 1 
       21 24387 1 1 79 CYS CB   C  -1.875  -7.365  -7.186 1.00 . A 1 . 79 CYS CB   1 1 
       21 24388 1 1 79 CYS H    H  -1.276  -4.949  -8.237 1.00 . A 1 . 79 CYS H    1 1 
       21 24389 1 1 79 CYS HA   H  -0.057  -7.626  -8.295 1.00 . A 1 . 79 CYS HA   1 1 
       21 24390 1 1 79 CYS HB2  H  -1.313  -7.923  -6.456 1.00 . A 1 . 79 CYS HB2  1 1 
       21 24391 1 1 79 CYS HB3  H  -2.206  -6.438  -6.737 1.00 . A 1 . 79 CYS HB3  1 1 
       21 24392 1 1 79 CYS N    N  -0.575  -5.629  -8.319 1.00 . A 1 . 79 CYS N    1 1 
       21 24393 1 1 79 CYS O    O  -2.723  -6.834  -9.995 1.00 . A 1 . 79 CYS O    1 1 
       21 24394 1 1 79 CYS SG   S  -3.360  -8.346  -7.582 1.00 . A 1 . 79 CYS SG   1 1 
       21 24395 1 1 80 PRO C    C  -2.884  -9.305 -11.773 1.00 . A 1 . 80 PRO C    1 1 
       21 24396 1 1 80 PRO CA   C  -1.566  -8.544 -11.877 1.00 . A 1 . 80 PRO CA   1 1 
       21 24397 1 1 80 PRO CB   C  -0.483  -9.437 -12.495 1.00 . A 1 . 80 PRO CB   1 1 
       21 24398 1 1 80 PRO CD   C   0.287  -8.838 -10.319 1.00 . A 1 . 80 PRO CD   1 1 
       21 24399 1 1 80 PRO CG   C   0.305  -9.942 -11.337 1.00 . A 1 . 80 PRO CG   1 1 
       21 24400 1 1 80 PRO HA   H  -1.708  -7.671 -12.496 1.00 . A 1 . 80 PRO HA   1 1 
       21 24401 1 1 80 PRO HB2  H  -0.947 -10.246 -13.039 1.00 . A 1 . 80 PRO HB2  1 1 
       21 24402 1 1 80 PRO HB3  H   0.132  -8.852 -13.163 1.00 . A 1 . 80 PRO HB3  1 1 
       21 24403 1 1 80 PRO HD2  H   0.335  -9.244  -9.320 1.00 . A 1 . 80 PRO HD2  1 1 
       21 24404 1 1 80 PRO HD3  H   1.103  -8.152 -10.490 1.00 . A 1 . 80 PRO HD3  1 1 
       21 24405 1 1 80 PRO HG2  H  -0.159 -10.831 -10.936 1.00 . A 1 . 80 PRO HG2  1 1 
       21 24406 1 1 80 PRO HG3  H   1.319 -10.152 -11.644 1.00 . A 1 . 80 PRO HG3  1 1 
       21 24407 1 1 80 PRO N    N  -1.011  -8.183 -10.563 1.00 . A 1 . 80 PRO N    1 1 
       21 24408 1 1 80 PRO O    O  -3.280  -9.736 -10.690 1.00 . A 1 . 80 PRO O    1 1 
       21 24409 1 1 81 TRP C    C  -4.611 -11.686 -13.114 1.00 . A 1 . 81 TRP C    1 1 
       21 24410 1 1 81 TRP CA   C  -4.832 -10.192 -12.945 1.00 . A 1 . 81 TRP CA   1 1 
       21 24411 1 1 81 TRP CB   C  -5.738  -9.707 -14.081 1.00 . A 1 . 81 TRP CB   1 1 
       21 24412 1 1 81 TRP CD1  C  -4.336  -8.188 -15.605 1.00 . A 1 . 81 TRP CD1  1 1 
       21 24413 1 1 81 TRP CD2  C  -5.931  -7.144 -14.445 1.00 . A 1 . 81 TRP CD2  1 1 
       21 24414 1 1 81 TRP CE2  C  -5.256  -6.192 -15.224 1.00 . A 1 . 81 TRP CE2  1 1 
       21 24415 1 1 81 TRP CE3  C  -6.977  -6.734 -13.631 1.00 . A 1 . 81 TRP CE3  1 1 
       21 24416 1 1 81 TRP CG   C  -5.331  -8.406 -14.695 1.00 . A 1 . 81 TRP CG   1 1 
       21 24417 1 1 81 TRP CH2  C  -6.635  -4.464 -14.400 1.00 . A 1 . 81 TRP CH2  1 1 
       21 24418 1 1 81 TRP CZ2  C  -5.599  -4.846 -15.210 1.00 . A 1 . 81 TRP CZ2  1 1 
       21 24419 1 1 81 TRP CZ3  C  -7.323  -5.396 -13.612 1.00 . A 1 . 81 TRP CZ3  1 1 
       21 24420 1 1 81 TRP H    H  -3.187  -9.114 -13.741 1.00 . A 1 . 81 TRP H    1 1 
       21 24421 1 1 81 TRP HA   H  -5.324 -10.017 -12.012 1.00 . A 1 . 81 TRP HA   1 1 
       21 24422 1 1 81 TRP HB2  H  -5.742 -10.449 -14.862 1.00 . A 1 . 81 TRP HB2  1 1 
       21 24423 1 1 81 TRP HB3  H  -6.747  -9.594 -13.696 1.00 . A 1 . 81 TRP HB3  1 1 
       21 24424 1 1 81 TRP HD1  H  -3.692  -8.960 -16.000 1.00 . A 1 . 81 TRP HD1  1 1 
       21 24425 1 1 81 TRP HE1  H  -3.651  -6.443 -16.554 1.00 . A 1 . 81 TRP HE1  1 1 
       21 24426 1 1 81 TRP HE3  H  -7.508  -7.447 -13.018 1.00 . A 1 . 81 TRP HE3  1 1 
       21 24427 1 1 81 TRP HH2  H  -6.936  -3.428 -14.357 1.00 . A 1 . 81 TRP HH2  1 1 
       21 24428 1 1 81 TRP HZ2  H  -5.078  -4.122 -15.810 1.00 . A 1 . 81 TRP HZ2  1 1 
       21 24429 1 1 81 TRP HZ3  H  -8.135  -5.058 -12.985 1.00 . A 1 . 81 TRP HZ3  1 1 
       21 24430 1 1 81 TRP N    N  -3.558  -9.473 -12.910 1.00 . A 1 . 81 TRP N    1 1 
       21 24431 1 1 81 TRP NE1  N  -4.281  -6.853 -15.926 1.00 . A 1 . 81 TRP NE1  1 1 
       21 24432 1 1 81 TRP O    O  -5.472 -12.498 -12.774 1.00 . A 1 . 81 TRP O    1 1 
       21 24433 1 1 82 ASN C    C  -3.681 -13.869 -15.266 1.00 . A 1 . 82 ASN C    1 1 
       21 24434 1 1 82 ASN CA   C  -3.090 -13.415 -13.935 1.00 . A 1 . 82 ASN CA   1 1 
       21 24435 1 1 82 ASN CB   C  -3.563 -14.337 -12.807 1.00 . A 1 . 82 ASN CB   1 1 
       21 24436 1 1 82 ASN CG   C  -2.496 -15.325 -12.371 1.00 . A 1 . 82 ASN CG   1 1 
       21 24437 1 1 82 ASN H    H  -2.845 -11.316 -13.928 1.00 . A 1 . 82 ASN H    1 1 
       21 24438 1 1 82 ASN HA   H  -2.012 -13.463 -14.001 1.00 . A 1 . 82 ASN HA   1 1 
       21 24439 1 1 82 ASN HB2  H  -3.836 -13.735 -11.954 1.00 . A 1 . 82 ASN HB2  1 1 
       21 24440 1 1 82 ASN HB3  H  -4.429 -14.890 -13.142 1.00 . A 1 . 82 ASN HB3  1 1 
       21 24441 1 1 82 ASN HD21 H  -1.842 -15.496 -14.242 1.00 . A 1 . 82 ASN HD21 1 1 
       21 24442 1 1 82 ASN HD22 H  -1.002 -16.439 -13.064 1.00 . A 1 . 82 ASN HD22 1 1 
       21 24443 1 1 82 ASN N    N  -3.459 -12.027 -13.670 1.00 . A 1 . 82 ASN N    1 1 
       21 24444 1 1 82 ASN ND2  N  -1.700 -15.801 -13.322 1.00 . A 1 . 82 ASN ND2  1 1 
       21 24445 1 1 82 ASN O    O  -4.000 -15.042 -15.452 1.00 . A 1 . 82 ASN O    1 1 
       21 24446 1 1 82 ASN OD1  O  -2.388 -15.656 -11.190 1.00 . A 1 . 82 ASN OD1  1 1 
       21 24447 1 1 83 HIS C    C  -3.293 -13.286 -18.559 1.00 . A 1 . 83 HIS C    1 1 
       21 24448 1 1 83 HIS CA   C  -4.389 -13.203 -17.502 1.00 . A 1 . 83 HIS CA   1 1 
       21 24449 1 1 83 HIS CB   C  -5.401 -12.119 -17.877 1.00 . A 1 . 83 HIS CB   1 1 
       21 24450 1 1 83 HIS CD2  C  -6.916 -12.756 -15.879 1.00 . A 1 . 83 HIS CD2  1 1 
       21 24451 1 1 83 HIS CE1  C  -7.971 -10.852 -15.652 1.00 . A 1 . 83 HIS CE1  1 1 
       21 24452 1 1 83 HIS CG   C  -6.449 -11.917 -16.831 1.00 . A 1 . 83 HIS CG   1 1 
       21 24453 1 1 83 HIS H    H  -3.559 -12.003 -15.973 1.00 . A 1 . 83 HIS H    1 1 
       21 24454 1 1 83 HIS HA   H  -4.899 -14.154 -17.448 1.00 . A 1 . 83 HIS HA   1 1 
       21 24455 1 1 83 HIS HB2  H  -4.883 -11.180 -18.015 1.00 . A 1 . 83 HIS HB2  1 1 
       21 24456 1 1 83 HIS HB3  H  -5.894 -12.395 -18.797 1.00 . A 1 . 83 HIS HB3  1 1 
       21 24457 1 1 83 HIS HD1  H  -7.018  -9.924 -17.208 1.00 . A 1 . 83 HIS HD1  1 1 
       21 24458 1 1 83 HIS HD2  H  -6.598 -13.774 -15.712 1.00 . A 1 . 83 HIS HD2  1 1 
       21 24459 1 1 83 HIS HE1  H  -8.615 -10.077 -15.274 1.00 . A 1 . 83 HIS HE1  1 1 
       21 24460 1 1 83 HIS HE2  H  -8.440 -12.455 -14.469 1.00 . A 1 . 83 HIS HE2  1 1 
       21 24461 1 1 83 HIS N    N  -3.829 -12.920 -16.187 1.00 . A 1 . 83 HIS N    1 1 
       21 24462 1 1 83 HIS ND1  N  -7.132 -10.732 -16.665 1.00 . A 1 . 83 HIS ND1  1 1 
       21 24463 1 1 83 HIS NE2  N  -7.862 -12.070 -15.161 1.00 . A 1 . 83 HIS NE2  1 1 
       21 24464 1 1 83 HIS O    O  -3.586 -13.756 -19.679 1.00 . A 1 . 83 HIS O    1 1 
       21 24465 1 1 83 HIS OXT  O  -2.150 -12.881 -18.259 1.00 . A 1 . 83 HIS OXT  1 1 
       22 24466 1 1  1 SER C    C  -3.683  16.704  18.570 1.00 . A 1 .  1 SER C    1 1 
       22 24467 1 1  1 SER CA   C  -4.934  16.788  19.442 1.00 . A 1 .  1 SER CA   1 1 
       22 24468 1 1  1 SER CB   C  -6.179  16.934  18.566 1.00 . A 1 .  1 SER CB   1 1 
       22 24469 1 1  1 SER H1   H  -4.932  18.814  19.796 1.00 . A 1 .  1 SER H1   1 1 
       22 24470 1 1  1 SER H2   H  -3.959  17.898  20.873 1.00 . A 1 .  1 SER H2   1 1 
       22 24471 1 1  1 SER H3   H  -5.668  17.876  21.026 1.00 . A 1 .  1 SER H3   1 1 
       22 24472 1 1  1 SER HA   H  -5.015  15.885  20.028 1.00 . A 1 .  1 SER HA   1 1 
       22 24473 1 1  1 SER HB2  H  -6.045  16.369  17.655 1.00 . A 1 .  1 SER HB2  1 1 
       22 24474 1 1  1 SER HB3  H  -7.039  16.557  19.100 1.00 . A 1 .  1 SER HB3  1 1 
       22 24475 1 1  1 SER HG   H  -5.650  18.638  17.757 1.00 . A 1 .  1 SER HG   1 1 
       22 24476 1 1  1 SER N    N  -4.867  17.949  20.368 1.00 . A 1 .  1 SER N    1 1 
       22 24477 1 1  1 SER O    O  -2.977  17.696  18.387 1.00 . A 1 .  1 SER O    1 1 
       22 24478 1 1  1 SER OG   O  -6.410  18.291  18.229 1.00 . A 1 .  1 SER OG   1 1 
       22 24479 1 1  2 PRO C    C  -2.365  16.008  15.808 1.00 . A 1 .  2 PRO C    1 1 
       22 24480 1 1  2 PRO CA   C  -2.219  15.307  17.161 1.00 . A 1 .  2 PRO CA   1 1 
       22 24481 1 1  2 PRO CB   C  -2.178  13.788  16.986 1.00 . A 1 .  2 PRO CB   1 1 
       22 24482 1 1  2 PRO CD   C  -4.183  14.280  18.186 1.00 . A 1 .  2 PRO CD   1 1 
       22 24483 1 1  2 PRO CG   C  -3.587  13.345  17.172 1.00 . A 1 .  2 PRO CG   1 1 
       22 24484 1 1  2 PRO HA   H  -1.314  15.642  17.646 1.00 . A 1 .  2 PRO HA   1 1 
       22 24485 1 1  2 PRO HB2  H  -1.817  13.549  16.002 1.00 . A 1 .  2 PRO HB2  1 1 
       22 24486 1 1  2 PRO HB3  H  -1.527  13.354  17.731 1.00 . A 1 .  2 PRO HB3  1 1 
       22 24487 1 1  2 PRO HD2  H  -5.226  14.458  17.968 1.00 . A 1 .  2 PRO HD2  1 1 
       22 24488 1 1  2 PRO HD3  H  -4.067  13.881  19.182 1.00 . A 1 .  2 PRO HD3  1 1 
       22 24489 1 1  2 PRO HG2  H  -4.121  13.416  16.236 1.00 . A 1 .  2 PRO HG2  1 1 
       22 24490 1 1  2 PRO HG3  H  -3.607  12.330  17.541 1.00 . A 1 .  2 PRO HG3  1 1 
       22 24491 1 1  2 PRO N    N  -3.392  15.514  18.018 1.00 . A 1 .  2 PRO N    1 1 
       22 24492 1 1  2 PRO O    O  -3.404  15.901  15.156 1.00 . A 1 .  2 PRO O    1 1 
       22 24493 1 1  3 PRO C    C  -0.902  16.730  12.915 1.00 . A 1 .  3 PRO C    1 1 
       22 24494 1 1  3 PRO CA   C  -1.356  17.499  14.117 1.00 . A 1 .  3 PRO CA   1 1 
       22 24495 1 1  3 PRO CB   C  -0.417  18.663  14.403 1.00 . A 1 .  3 PRO CB   1 1 
       22 24496 1 1  3 PRO CD   C  -0.062  16.975  16.098 1.00 . A 1 .  3 PRO CD   1 1 
       22 24497 1 1  3 PRO CG   C   0.606  18.097  15.334 1.00 . A 1 .  3 PRO CG   1 1 
       22 24498 1 1  3 PRO HA   H  -2.335  17.873  13.877 1.00 . A 1 .  3 PRO HA   1 1 
       22 24499 1 1  3 PRO HB2  H   0.030  19.004  13.480 1.00 . A 1 .  3 PRO HB2  1 1 
       22 24500 1 1  3 PRO HB3  H  -0.967  19.469  14.864 1.00 . A 1 .  3 PRO HB3  1 1 
       22 24501 1 1  3 PRO HD2  H   0.550  16.085  16.070 1.00 . A 1 .  3 PRO HD2  1 1 
       22 24502 1 1  3 PRO HD3  H  -0.247  17.273  17.119 1.00 . A 1 .  3 PRO HD3  1 1 
       22 24503 1 1  3 PRO HG2  H   1.442  17.715  14.767 1.00 . A 1 .  3 PRO HG2  1 1 
       22 24504 1 1  3 PRO HG3  H   0.940  18.865  16.017 1.00 . A 1 .  3 PRO HG3  1 1 
       22 24505 1 1  3 PRO N    N  -1.331  16.758  15.376 1.00 . A 1 .  3 PRO N    1 1 
       22 24506 1 1  3 PRO O    O   0.170  16.127  12.874 1.00 . A 1 .  3 PRO O    1 1 
       22 24507 1 1  4 VAL C    C  -0.349  16.789   9.964 1.00 . A 1 .  4 VAL C    1 1 
       22 24508 1 1  4 VAL CA   C  -1.557  16.197  10.662 1.00 . A 1 .  4 VAL CA   1 1 
       22 24509 1 1  4 VAL CB   C  -2.799  16.410   9.803 1.00 . A 1 .  4 VAL CB   1 1 
       22 24510 1 1  4 VAL CG1  C  -3.984  15.645  10.369 1.00 . A 1 .  4 VAL CG1  1 1 
       22 24511 1 1  4 VAL CG2  C  -3.117  17.894   9.679 1.00 . A 1 .  4 VAL CG2  1 1 
       22 24512 1 1  4 VAL H    H  -2.577  17.319  12.049 1.00 . A 1 .  4 VAL H    1 1 
       22 24513 1 1  4 VAL HA   H  -1.412  15.147  10.807 1.00 . A 1 .  4 VAL HA   1 1 
       22 24514 1 1  4 VAL HB   H  -2.590  16.034   8.840 1.00 . A 1 .  4 VAL HB   1 1 
       22 24515 1 1  4 VAL HG11 H  -4.583  16.306  10.977 1.00 . A 1 .  4 VAL HG11 1 1 
       22 24516 1 1  4 VAL HG12 H  -3.626  14.825  10.974 1.00 . A 1 .  4 VAL HG12 1 1 
       22 24517 1 1  4 VAL HG13 H  -4.584  15.259   9.559 1.00 . A 1 .  4 VAL HG13 1 1 
       22 24518 1 1  4 VAL HG21 H  -2.628  18.435  10.475 1.00 . A 1 .  4 VAL HG21 1 1 
       22 24519 1 1  4 VAL HG22 H  -4.184  18.042   9.745 1.00 . A 1 .  4 VAL HG22 1 1 
       22 24520 1 1  4 VAL HG23 H  -2.761  18.259   8.727 1.00 . A 1 .  4 VAL HG23 1 1 
       22 24521 1 1  4 VAL N    N  -1.761  16.808  11.923 1.00 . A 1 .  4 VAL N    1 1 
       22 24522 1 1  4 VAL O    O  -0.440  17.824   9.305 1.00 . A 1 .  4 VAL O    1 1 
       22 24523 1 1  5 CYS C    C   1.869  16.477   7.967 1.00 . A 1 .  5 CYS C    1 1 
       22 24524 1 1  5 CYS CA   C   2.007  16.601   9.480 1.00 . A 1 .  5 CYS CA   1 1 
       22 24525 1 1  5 CYS CB   C   3.235  15.801   9.949 1.00 . A 1 .  5 CYS CB   1 1 
       22 24526 1 1  5 CYS H    H   0.789  15.313  10.654 1.00 . A 1 .  5 CYS H    1 1 
       22 24527 1 1  5 CYS HA   H   2.137  17.642   9.739 1.00 . A 1 .  5 CYS HA   1 1 
       22 24528 1 1  5 CYS HB2  H   3.383  14.970   9.280 1.00 . A 1 .  5 CYS HB2  1 1 
       22 24529 1 1  5 CYS HB3  H   4.102  16.443   9.908 1.00 . A 1 .  5 CYS HB3  1 1 
       22 24530 1 1  5 CYS N    N   0.783  16.126  10.110 1.00 . A 1 .  5 CYS N    1 1 
       22 24531 1 1  5 CYS O    O   2.070  15.405   7.397 1.00 . A 1 .  5 CYS O    1 1 
       22 24532 1 1  5 CYS SG   S   3.131  15.123  11.642 1.00 . A 1 .  5 CYS SG   1 1 
       22 24533 1 1  6 GLY C    C  -0.102  17.242   5.485 1.00 . A 1 .  6 GLY C    1 1 
       22 24534 1 1  6 GLY CA   C   1.323  17.591   5.888 1.00 . A 1 .  6 GLY CA   1 1 
       22 24535 1 1  6 GLY H    H   1.349  18.405   7.841 1.00 . A 1 .  6 GLY H    1 1 
       22 24536 1 1  6 GLY HA2  H   1.563  18.573   5.509 1.00 . A 1 .  6 GLY HA2  1 1 
       22 24537 1 1  6 GLY HA3  H   1.996  16.871   5.448 1.00 . A 1 .  6 GLY HA3  1 1 
       22 24538 1 1  6 GLY N    N   1.506  17.585   7.327 1.00 . A 1 .  6 GLY N    1 1 
       22 24539 1 1  6 GLY O    O  -0.350  16.857   4.343 1.00 . A 1 .  6 GLY O    1 1 
       22 24540 1 1  7 ASN C    C  -2.617  15.595   5.821 1.00 . A 1 .  7 ASN C    1 1 
       22 24541 1 1  7 ASN CA   C  -2.444  17.066   6.165 1.00 . A 1 .  7 ASN CA   1 1 
       22 24542 1 1  7 ASN CB   C  -2.980  17.925   5.016 1.00 . A 1 .  7 ASN CB   1 1 
       22 24543 1 1  7 ASN CG   C  -3.623  19.209   5.503 1.00 . A 1 .  7 ASN CG   1 1 
       22 24544 1 1  7 ASN H    H  -0.778  17.685   7.319 1.00 . A 1 .  7 ASN H    1 1 
       22 24545 1 1  7 ASN HA   H  -3.006  17.284   7.061 1.00 . A 1 .  7 ASN HA   1 1 
       22 24546 1 1  7 ASN HB2  H  -2.166  18.180   4.354 1.00 . A 1 .  7 ASN HB2  1 1 
       22 24547 1 1  7 ASN HB3  H  -3.721  17.357   4.465 1.00 . A 1 .  7 ASN HB3  1 1 
       22 24548 1 1  7 ASN HD21 H  -5.357  18.678   4.688 1.00 . A 1 .  7 ASN HD21 1 1 
       22 24549 1 1  7 ASN HD22 H  -5.345  20.202   5.503 1.00 . A 1 .  7 ASN HD22 1 1 
       22 24550 1 1  7 ASN N    N  -1.038  17.375   6.427 1.00 . A 1 .  7 ASN N    1 1 
       22 24551 1 1  7 ASN ND2  N  -4.905  19.380   5.201 1.00 . A 1 .  7 ASN ND2  1 1 
       22 24552 1 1  7 ASN O    O  -1.892  15.065   4.979 1.00 . A 1 .  7 ASN O    1 1 
       22 24553 1 1  7 ASN OD1  O  -2.975  20.037   6.143 1.00 . A 1 .  7 ASN OD1  1 1 
       22 24554 1 1  8 LYS C    C  -3.777  13.252   4.708 1.00 . A 1 .  8 LYS C    1 1 
       22 24555 1 1  8 LYS CA   C  -3.847  13.516   6.203 1.00 . A 1 .  8 LYS CA   1 1 
       22 24556 1 1  8 LYS CB   C  -5.222  13.116   6.743 1.00 . A 1 .  8 LYS CB   1 1 
       22 24557 1 1  8 LYS CD   C  -5.368  10.690   6.093 1.00 . A 1 .  8 LYS CD   1 1 
       22 24558 1 1  8 LYS CE   C  -6.780  10.153   5.922 1.00 . A 1 .  8 LYS CE   1 1 
       22 24559 1 1  8 LYS CG   C  -5.284  11.682   7.244 1.00 . A 1 .  8 LYS CG   1 1 
       22 24560 1 1  8 LYS H    H  -4.135  15.409   7.122 1.00 . A 1 .  8 LYS H    1 1 
       22 24561 1 1  8 LYS HA   H  -3.087  12.932   6.700 1.00 . A 1 .  8 LYS HA   1 1 
       22 24562 1 1  8 LYS HB2  H  -5.479  13.772   7.561 1.00 . A 1 .  8 LYS HB2  1 1 
       22 24563 1 1  8 LYS HB3  H  -5.952  13.232   5.956 1.00 . A 1 .  8 LYS HB3  1 1 
       22 24564 1 1  8 LYS HD2  H  -5.070  11.184   5.181 1.00 . A 1 .  8 LYS HD2  1 1 
       22 24565 1 1  8 LYS HD3  H  -4.700   9.865   6.292 1.00 . A 1 .  8 LYS HD3  1 1 
       22 24566 1 1  8 LYS HE2  H  -7.260  10.123   6.889 1.00 . A 1 .  8 LYS HE2  1 1 
       22 24567 1 1  8 LYS HE3  H  -7.328  10.817   5.270 1.00 . A 1 .  8 LYS HE3  1 1 
       22 24568 1 1  8 LYS HG2  H  -4.395  11.473   7.820 1.00 . A 1 .  8 LYS HG2  1 1 
       22 24569 1 1  8 LYS HG3  H  -6.156  11.568   7.871 1.00 . A 1 .  8 LYS HG3  1 1 
       22 24570 1 1  8 LYS HZ1  H  -7.765   8.458   5.201 1.00 . A 1 .  8 LYS HZ1  1 1 
       22 24571 1 1  8 LYS HZ2  H  -6.298   8.121   5.972 1.00 . A 1 .  8 LYS HZ2  1 1 
       22 24572 1 1  8 LYS HZ3  H  -6.302   8.786   4.417 1.00 . A 1 .  8 LYS HZ3  1 1 
       22 24573 1 1  8 LYS N    N  -3.584  14.933   6.466 1.00 . A 1 .  8 LYS N    1 1 
       22 24574 1 1  8 LYS NZ   N  -6.787   8.784   5.337 1.00 . A 1 .  8 LYS NZ   1 1 
       22 24575 1 1  8 LYS O    O  -4.726  13.546   3.979 1.00 . A 1 .  8 LYS O    1 1 
       22 24576 1 1  9 ILE C    C  -3.714  11.905   2.186 1.00 . A 1 .  9 ILE C    1 1 
       22 24577 1 1  9 ILE CA   C  -2.461  12.497   2.807 1.00 . A 1 .  9 ILE CA   1 1 
       22 24578 1 1  9 ILE CB   C  -1.229  11.620   2.446 1.00 . A 1 .  9 ILE CB   1 1 
       22 24579 1 1  9 ILE CD1  C  -2.386   9.344   2.623 1.00 . A 1 .  9 ILE CD1  1 1 
       22 24580 1 1  9 ILE CG1  C  -1.257  10.232   3.101 1.00 . A 1 .  9 ILE CG1  1 1 
       22 24581 1 1  9 ILE CG2  C   0.050  12.346   2.814 1.00 . A 1 .  9 ILE CG2  1 1 
       22 24582 1 1  9 ILE H    H  -1.899  12.557   4.870 1.00 . A 1 .  9 ILE H    1 1 
       22 24583 1 1  9 ILE HA   H  -2.305  13.467   2.351 1.00 . A 1 .  9 ILE HA   1 1 
       22 24584 1 1  9 ILE HB   H  -1.228  11.494   1.374 1.00 . A 1 .  9 ILE HB   1 1 
       22 24585 1 1  9 ILE HD11 H  -2.024   8.335   2.502 1.00 . A 1 .  9 ILE HD11 1 1 
       22 24586 1 1  9 ILE HD12 H  -2.754   9.708   1.676 1.00 . A 1 .  9 ILE HD12 1 1 
       22 24587 1 1  9 ILE HD13 H  -3.184   9.353   3.350 1.00 . A 1 .  9 ILE HD13 1 1 
       22 24588 1 1  9 ILE HG12 H  -0.326   9.723   2.868 1.00 . A 1 .  9 ILE HG12 1 1 
       22 24589 1 1  9 ILE HG13 H  -1.345  10.343   4.171 1.00 . A 1 .  9 ILE HG13 1 1 
       22 24590 1 1  9 ILE HG21 H   0.122  13.257   2.240 1.00 . A 1 .  9 ILE HG21 1 1 
       22 24591 1 1  9 ILE HG22 H   0.896  11.713   2.592 1.00 . A 1 .  9 ILE HG22 1 1 
       22 24592 1 1  9 ILE HG23 H   0.042  12.581   3.868 1.00 . A 1 .  9 ILE HG23 1 1 
       22 24593 1 1  9 ILE N    N  -2.636  12.739   4.242 1.00 . A 1 .  9 ILE N    1 1 
       22 24594 1 1  9 ILE O    O  -4.389  11.067   2.783 1.00 . A 1 .  9 ILE O    1 1 
       22 24595 1 1 10 LEU C    C  -4.821  11.025  -0.901 1.00 . A 1 . 10 LEU C    1 1 
       22 24596 1 1 10 LEU CA   C  -5.206  11.904   0.280 1.00 . A 1 . 10 LEU CA   1 1 
       22 24597 1 1 10 LEU CB   C  -6.046  13.100  -0.182 1.00 . A 1 . 10 LEU CB   1 1 
       22 24598 1 1 10 LEU CD1  C  -4.605  15.140   0.116 1.00 . A 1 . 10 LEU CD1  1 1 
       22 24599 1 1 10 LEU CD2  C  -4.258  13.664  -1.876 1.00 . A 1 . 10 LEU CD2  1 1 
       22 24600 1 1 10 LEU CG   C  -5.280  14.224  -0.895 1.00 . A 1 . 10 LEU CG   1 1 
       22 24601 1 1 10 LEU H    H  -3.455  13.045   0.574 1.00 . A 1 . 10 LEU H    1 1 
       22 24602 1 1 10 LEU HA   H  -5.783  11.312   0.966 1.00 . A 1 . 10 LEU HA   1 1 
       22 24603 1 1 10 LEU HB2  H  -6.813  12.737  -0.849 1.00 . A 1 . 10 LEU HB2  1 1 
       22 24604 1 1 10 LEU HB3  H  -6.524  13.527   0.690 1.00 . A 1 . 10 LEU HB3  1 1 
       22 24605 1 1 10 LEU HD11 H  -4.986  14.929   1.105 1.00 . A 1 . 10 LEU HD11 1 1 
       22 24606 1 1 10 LEU HD12 H  -4.812  16.169  -0.137 1.00 . A 1 . 10 LEU HD12 1 1 
       22 24607 1 1 10 LEU HD13 H  -3.538  14.973   0.099 1.00 . A 1 . 10 LEU HD13 1 1 
       22 24608 1 1 10 LEU HD21 H  -3.449  13.202  -1.331 1.00 . A 1 . 10 LEU HD21 1 1 
       22 24609 1 1 10 LEU HD22 H  -3.869  14.465  -2.486 1.00 . A 1 . 10 LEU HD22 1 1 
       22 24610 1 1 10 LEU HD23 H  -4.733  12.928  -2.508 1.00 . A 1 . 10 LEU HD23 1 1 
       22 24611 1 1 10 LEU HG   H  -5.982  14.818  -1.455 1.00 . A 1 . 10 LEU HG   1 1 
       22 24612 1 1 10 LEU N    N  -4.028  12.368   0.988 1.00 . A 1 . 10 LEU N    1 1 
       22 24613 1 1 10 LEU O    O  -5.656  10.686  -1.739 1.00 . A 1 . 10 LEU O    1 1 
       22 24614 1 1 11 GLU C    C  -1.525   9.580  -1.868 1.00 . A 1 . 11 GLU C    1 1 
       22 24615 1 1 11 GLU CA   C  -3.026   9.818  -2.021 1.00 . A 1 . 11 GLU CA   1 1 
       22 24616 1 1 11 GLU CB   C  -3.304  10.460  -3.383 1.00 . A 1 . 11 GLU CB   1 1 
       22 24617 1 1 11 GLU CD   C  -3.266  12.709  -4.534 1.00 . A 1 . 11 GLU CD   1 1 
       22 24618 1 1 11 GLU CG   C  -2.533  11.750  -3.617 1.00 . A 1 . 11 GLU CG   1 1 
       22 24619 1 1 11 GLU H    H  -2.944  10.967  -0.247 1.00 . A 1 . 11 GLU H    1 1 
       22 24620 1 1 11 GLU HA   H  -3.535   8.869  -1.972 1.00 . A 1 . 11 GLU HA   1 1 
       22 24621 1 1 11 GLU HB2  H  -3.033   9.760  -4.158 1.00 . A 1 . 11 GLU HB2  1 1 
       22 24622 1 1 11 GLU HB3  H  -4.357  10.678  -3.457 1.00 . A 1 . 11 GLU HB3  1 1 
       22 24623 1 1 11 GLU HG2  H  -2.372  12.236  -2.666 1.00 . A 1 . 11 GLU HG2  1 1 
       22 24624 1 1 11 GLU HG3  H  -1.579  11.508  -4.062 1.00 . A 1 . 11 GLU HG3  1 1 
       22 24625 1 1 11 GLU N    N  -3.547  10.660  -0.951 1.00 . A 1 . 11 GLU N    1 1 
       22 24626 1 1 11 GLU O    O  -0.779   9.655  -2.846 1.00 . A 1 . 11 GLU O    1 1 
       22 24627 1 1 11 GLU OE1  O  -4.492  12.545  -4.707 1.00 . A 1 . 11 GLU OE1  1 1 
       22 24628 1 1 11 GLU OE2  O  -2.614  13.625  -5.079 1.00 . A 1 . 11 GLU OE2  1 1 
       22 24629 1 1 12 GLN C    C   0.643   8.658   1.030 1.00 . A 1 . 12 GLN C    1 1 
       22 24630 1 1 12 GLN CA   C   0.344   9.043  -0.419 1.00 . A 1 . 12 GLN CA   1 1 
       22 24631 1 1 12 GLN CB   C   1.170  10.274  -0.813 1.00 . A 1 . 12 GLN CB   1 1 
       22 24632 1 1 12 GLN CD   C   0.936  12.738  -1.308 1.00 . A 1 . 12 GLN CD   1 1 
       22 24633 1 1 12 GLN CG   C   0.560  11.597  -0.383 1.00 . A 1 . 12 GLN CG   1 1 
       22 24634 1 1 12 GLN H    H  -1.705   9.236   0.099 1.00 . A 1 . 12 GLN H    1 1 
       22 24635 1 1 12 GLN HA   H   0.634   8.220  -1.054 1.00 . A 1 . 12 GLN HA   1 1 
       22 24636 1 1 12 GLN HB2  H   2.147  10.193  -0.361 1.00 . A 1 . 12 GLN HB2  1 1 
       22 24637 1 1 12 GLN HB3  H   1.282  10.286  -1.887 1.00 . A 1 . 12 GLN HB3  1 1 
       22 24638 1 1 12 GLN HE21 H  -0.923  13.441  -1.237 1.00 . A 1 . 12 GLN HE21 1 1 
       22 24639 1 1 12 GLN HE22 H   0.183  14.340  -2.213 1.00 . A 1 . 12 GLN HE22 1 1 
       22 24640 1 1 12 GLN HG2  H  -0.515  11.500  -0.377 1.00 . A 1 . 12 GLN HG2  1 1 
       22 24641 1 1 12 GLN HG3  H   0.907  11.830   0.612 1.00 . A 1 . 12 GLN HG3  1 1 
       22 24642 1 1 12 GLN N    N  -1.076   9.289  -0.649 1.00 . A 1 . 12 GLN N    1 1 
       22 24643 1 1 12 GLN NE2  N  -0.032  13.593  -1.617 1.00 . A 1 . 12 GLN NE2  1 1 
       22 24644 1 1 12 GLN O    O   1.543   9.219   1.654 1.00 . A 1 . 12 GLN O    1 1 
       22 24645 1 1 12 GLN OE1  O   2.083  12.851  -1.739 1.00 . A 1 . 12 GLN OE1  1 1 
       22 24646 1 1 13 GLY C    C   1.578   6.832   3.143 1.00 . A 1 . 13 GLY C    1 1 
       22 24647 1 1 13 GLY CA   C   0.133   7.237   2.927 1.00 . A 1 . 13 GLY CA   1 1 
       22 24648 1 1 13 GLY H    H  -0.793   7.260   1.015 1.00 . A 1 . 13 GLY H    1 1 
       22 24649 1 1 13 GLY HA2  H  -0.116   8.035   3.609 1.00 . A 1 . 13 GLY HA2  1 1 
       22 24650 1 1 13 GLY HA3  H  -0.503   6.388   3.131 1.00 . A 1 . 13 GLY HA3  1 1 
       22 24651 1 1 13 GLY N    N  -0.098   7.685   1.558 1.00 . A 1 . 13 GLY N    1 1 
       22 24652 1 1 13 GLY O    O   2.109   6.926   4.249 1.00 . A 1 . 13 GLY O    1 1 
       22 24653 1 1 14 GLU C    C   4.338   6.664   0.931 1.00 . A 1 . 14 GLU C    1 1 
       22 24654 1 1 14 GLU CA   C   3.604   5.978   2.070 1.00 . A 1 . 14 GLU CA   1 1 
       22 24655 1 1 14 GLU CB   C   3.705   4.460   1.899 1.00 . A 1 . 14 GLU CB   1 1 
       22 24656 1 1 14 GLU CD   C   1.759   4.074   0.329 1.00 . A 1 . 14 GLU CD   1 1 
       22 24657 1 1 14 GLU CG   C   3.258   3.966   0.529 1.00 . A 1 . 14 GLU CG   1 1 
       22 24658 1 1 14 GLU H    H   1.715   6.363   1.218 1.00 . A 1 . 14 GLU H    1 1 
       22 24659 1 1 14 GLU HA   H   4.050   6.270   3.010 1.00 . A 1 . 14 GLU HA   1 1 
       22 24660 1 1 14 GLU HB2  H   4.729   4.160   2.044 1.00 . A 1 . 14 GLU HB2  1 1 
       22 24661 1 1 14 GLU HB3  H   3.092   3.984   2.646 1.00 . A 1 . 14 GLU HB3  1 1 
       22 24662 1 1 14 GLU HG2  H   3.750   4.554  -0.230 1.00 . A 1 . 14 GLU HG2  1 1 
       22 24663 1 1 14 GLU HG3  H   3.546   2.932   0.423 1.00 . A 1 . 14 GLU HG3  1 1 
       22 24664 1 1 14 GLU N    N   2.207   6.395   2.062 1.00 . A 1 . 14 GLU N    1 1 
       22 24665 1 1 14 GLU O    O   5.513   7.013   1.039 1.00 . A 1 . 14 GLU O    1 1 
       22 24666 1 1 14 GLU OE1  O   1.024   4.069   1.337 1.00 . A 1 . 14 GLU OE1  1 1 
       22 24667 1 1 14 GLU OE2  O   1.321   4.162  -0.838 1.00 . A 1 . 14 GLU OE2  1 1 
       22 24668 1 1 15 ASP C    C   4.915   8.766  -0.963 1.00 . A 1 . 15 ASP C    1 1 
       22 24669 1 1 15 ASP CA   C   4.142   7.513  -1.346 1.00 . A 1 . 15 ASP CA   1 1 
       22 24670 1 1 15 ASP CB   C   2.989   7.861  -2.283 1.00 . A 1 . 15 ASP CB   1 1 
       22 24671 1 1 15 ASP CG   C   3.464   8.407  -3.615 1.00 . A 1 . 15 ASP CG   1 1 
       22 24672 1 1 15 ASP H    H   2.674   6.573  -0.158 1.00 . A 1 . 15 ASP H    1 1 
       22 24673 1 1 15 ASP HA   H   4.808   6.822  -1.839 1.00 . A 1 . 15 ASP HA   1 1 
       22 24674 1 1 15 ASP HB2  H   2.402   6.970  -2.464 1.00 . A 1 . 15 ASP HB2  1 1 
       22 24675 1 1 15 ASP HB3  H   2.364   8.602  -1.808 1.00 . A 1 . 15 ASP HB3  1 1 
       22 24676 1 1 15 ASP N    N   3.609   6.863  -0.159 1.00 . A 1 . 15 ASP N    1 1 
       22 24677 1 1 15 ASP O    O   5.894   9.136  -1.611 1.00 . A 1 . 15 ASP O    1 1 
       22 24678 1 1 15 ASP OD1  O   4.464   7.883  -4.150 1.00 . A 1 . 15 ASP OD1  1 1 
       22 24679 1 1 15 ASP OD2  O   2.836   9.360  -4.124 1.00 . A 1 . 15 ASP OD2  1 1 
       22 24680 1 1 16 CYS C    C   4.107  11.306   1.571 1.00 . A 1 . 16 CYS C    1 1 
       22 24681 1 1 16 CYS CA   C   5.080  10.607   0.638 1.00 . A 1 . 16 CYS CA   1 1 
       22 24682 1 1 16 CYS CB   C   5.517  11.548  -0.492 1.00 . A 1 . 16 CYS CB   1 1 
       22 24683 1 1 16 CYS H    H   3.682   9.034   0.578 1.00 . A 1 . 16 CYS H    1 1 
       22 24684 1 1 16 CYS HA   H   5.949  10.309   1.205 1.00 . A 1 . 16 CYS HA   1 1 
       22 24685 1 1 16 CYS HB2  H   6.530  11.301  -0.775 1.00 . A 1 . 16 CYS HB2  1 1 
       22 24686 1 1 16 CYS HB3  H   4.867  11.397  -1.342 1.00 . A 1 . 16 CYS HB3  1 1 
       22 24687 1 1 16 CYS N    N   4.462   9.399   0.112 1.00 . A 1 . 16 CYS N    1 1 
       22 24688 1 1 16 CYS O    O   2.965  11.573   1.205 1.00 . A 1 . 16 CYS O    1 1 
       22 24689 1 1 16 CYS SG   S   5.477  13.327  -0.065 1.00 . A 1 . 16 CYS SG   1 1 
       22 24690 1 1 17 ASP C    C   2.666  11.268   4.273 1.00 . A 1 . 17 ASP C    1 1 
       22 24691 1 1 17 ASP CA   C   3.734  12.230   3.783 1.00 . A 1 . 17 ASP CA   1 1 
       22 24692 1 1 17 ASP CB   C   3.083  13.501   3.226 1.00 . A 1 . 17 ASP CB   1 1 
       22 24693 1 1 17 ASP CG   C   4.103  14.505   2.724 1.00 . A 1 . 17 ASP CG   1 1 
       22 24694 1 1 17 ASP H    H   5.476  11.325   3.014 1.00 . A 1 . 17 ASP H    1 1 
       22 24695 1 1 17 ASP HA   H   4.369  12.497   4.612 1.00 . A 1 . 17 ASP HA   1 1 
       22 24696 1 1 17 ASP HB2  H   2.432  13.239   2.407 1.00 . A 1 . 17 ASP HB2  1 1 
       22 24697 1 1 17 ASP HB3  H   2.500  13.969   4.006 1.00 . A 1 . 17 ASP HB3  1 1 
       22 24698 1 1 17 ASP N    N   4.562  11.580   2.782 1.00 . A 1 . 17 ASP N    1 1 
       22 24699 1 1 17 ASP O    O   2.510  10.172   3.735 1.00 . A 1 . 17 ASP O    1 1 
       22 24700 1 1 17 ASP OD1  O   5.117  14.719   3.421 1.00 . A 1 . 17 ASP OD1  1 1 
       22 24701 1 1 17 ASP OD2  O   3.886  15.079   1.637 1.00 . A 1 . 17 ASP OD2  1 1 
       22 24702 1 1 18 CYS C    C  -0.241  11.722   6.387 1.00 . A 1 . 18 CYS C    1 1 
       22 24703 1 1 18 CYS CA   C   0.877  10.852   5.847 1.00 . A 1 . 18 CYS CA   1 1 
       22 24704 1 1 18 CYS CB   C   1.429   9.955   6.959 1.00 . A 1 . 18 CYS CB   1 1 
       22 24705 1 1 18 CYS H    H   2.102  12.564   5.674 1.00 . A 1 . 18 CYS H    1 1 
       22 24706 1 1 18 CYS HA   H   0.487  10.232   5.054 1.00 . A 1 . 18 CYS HA   1 1 
       22 24707 1 1 18 CYS HB2  H   2.497  10.097   7.028 1.00 . A 1 . 18 CYS HB2  1 1 
       22 24708 1 1 18 CYS HB3  H   0.973  10.232   7.901 1.00 . A 1 . 18 CYS HB3  1 1 
       22 24709 1 1 18 CYS N    N   1.933  11.680   5.289 1.00 . A 1 . 18 CYS N    1 1 
       22 24710 1 1 18 CYS O    O  -1.421  11.435   6.181 1.00 . A 1 . 18 CYS O    1 1 
       22 24711 1 1 18 CYS SG   S   1.123   8.178   6.694 1.00 . A 1 . 18 CYS SG   1 1 
       22 24712 1 1 19 GLY C    C  -1.532  13.074   8.862 1.00 . A 1 . 19 GLY C    1 1 
       22 24713 1 1 19 GLY CA   C  -0.848  13.674   7.657 1.00 . A 1 . 19 GLY CA   1 1 
       22 24714 1 1 19 GLY H    H   1.088  12.957   7.225 1.00 . A 1 . 19 GLY H    1 1 
       22 24715 1 1 19 GLY HA2  H  -0.363  14.593   7.957 1.00 . A 1 . 19 GLY HA2  1 1 
       22 24716 1 1 19 GLY HA3  H  -1.585  13.896   6.912 1.00 . A 1 . 19 GLY HA3  1 1 
       22 24717 1 1 19 GLY N    N   0.136  12.783   7.088 1.00 . A 1 . 19 GLY N    1 1 
       22 24718 1 1 19 GLY O    O  -2.139  13.789   9.649 1.00 . A 1 . 19 GLY O    1 1 
       22 24719 1 1 20 SER C    C  -0.964  10.887  11.240 1.00 . A 1 . 20 SER C    1 1 
       22 24720 1 1 20 SER CA   C  -2.027  11.115  10.174 1.00 . A 1 . 20 SER CA   1 1 
       22 24721 1 1 20 SER CB   C  -2.689   9.804   9.778 1.00 . A 1 . 20 SER CB   1 1 
       22 24722 1 1 20 SER H    H  -0.924  11.225   8.386 1.00 . A 1 . 20 SER H    1 1 
       22 24723 1 1 20 SER HA   H  -2.776  11.780  10.566 1.00 . A 1 . 20 SER HA   1 1 
       22 24724 1 1 20 SER HB2  H  -3.305   9.461  10.596 1.00 . A 1 . 20 SER HB2  1 1 
       22 24725 1 1 20 SER HB3  H  -3.307   9.972   8.909 1.00 . A 1 . 20 SER HB3  1 1 
       22 24726 1 1 20 SER HG   H  -1.370   8.450  10.292 1.00 . A 1 . 20 SER HG   1 1 
       22 24727 1 1 20 SER N    N  -1.427  11.760   9.028 1.00 . A 1 . 20 SER N    1 1 
       22 24728 1 1 20 SER O    O  -0.287   9.860  11.253 1.00 . A 1 . 20 SER O    1 1 
       22 24729 1 1 20 SER OG   O  -1.727   8.809   9.476 1.00 . A 1 . 20 SER OG   1 1 
       22 24730 1 1 21 PRO C    C   0.365  10.453  13.826 1.00 . A 1 . 21 PRO C    1 1 
       22 24731 1 1 21 PRO CA   C   0.193  11.834  13.208 1.00 . A 1 . 21 PRO CA   1 1 
       22 24732 1 1 21 PRO CB   C  -0.350  12.834  14.237 1.00 . A 1 . 21 PRO CB   1 1 
       22 24733 1 1 21 PRO CD   C  -1.531  13.126  12.158 1.00 . A 1 . 21 PRO CD   1 1 
       22 24734 1 1 21 PRO CG   C  -1.577  13.444  13.623 1.00 . A 1 . 21 PRO CG   1 1 
       22 24735 1 1 21 PRO HA   H   1.150  12.176  12.853 1.00 . A 1 . 21 PRO HA   1 1 
       22 24736 1 1 21 PRO HB2  H  -0.588  12.312  15.152 1.00 . A 1 . 21 PRO HB2  1 1 
       22 24737 1 1 21 PRO HB3  H   0.402  13.584  14.435 1.00 . A 1 . 21 PRO HB3  1 1 
       22 24738 1 1 21 PRO HD2  H  -2.525  13.002  11.757 1.00 . A 1 . 21 PRO HD2  1 1 
       22 24739 1 1 21 PRO HD3  H  -0.996  13.888  11.614 1.00 . A 1 . 21 PRO HD3  1 1 
       22 24740 1 1 21 PRO HG2  H  -2.461  13.013  14.069 1.00 . A 1 . 21 PRO HG2  1 1 
       22 24741 1 1 21 PRO HG3  H  -1.567  14.513  13.774 1.00 . A 1 . 21 PRO HG3  1 1 
       22 24742 1 1 21 PRO N    N  -0.794  11.869  12.136 1.00 . A 1 . 21 PRO N    1 1 
       22 24743 1 1 21 PRO O    O   1.450  10.110  14.298 1.00 . A 1 . 21 PRO O    1 1 
       22 24744 1 1 22 ALA C    C   0.575   7.552  13.772 1.00 . A 1 . 22 ALA C    1 1 
       22 24745 1 1 22 ALA CA   C  -0.623   8.302  14.354 1.00 . A 1 . 22 ALA CA   1 1 
       22 24746 1 1 22 ALA CB   C  -1.913   7.547  14.070 1.00 . A 1 . 22 ALA CB   1 1 
       22 24747 1 1 22 ALA H    H  -1.531   9.965  13.409 1.00 . A 1 . 22 ALA H    1 1 
       22 24748 1 1 22 ALA HA   H  -0.504   8.380  15.425 1.00 . A 1 . 22 ALA HA   1 1 
       22 24749 1 1 22 ALA HB1  H  -2.313   7.863  13.118 1.00 . A 1 . 22 ALA HB1  1 1 
       22 24750 1 1 22 ALA HB2  H  -2.631   7.755  14.849 1.00 . A 1 . 22 ALA HB2  1 1 
       22 24751 1 1 22 ALA HB3  H  -1.711   6.487  14.041 1.00 . A 1 . 22 ALA HB3  1 1 
       22 24752 1 1 22 ALA N    N  -0.693   9.651  13.808 1.00 . A 1 . 22 ALA N    1 1 
       22 24753 1 1 22 ALA O    O   1.090   6.614  14.380 1.00 . A 1 . 22 ALA O    1 1 
       22 24754 1 1 23 ASN C    C   3.204   8.392  11.514 1.00 . A 1 . 23 ASN C    1 1 
       22 24755 1 1 23 ASN CA   C   2.143   7.357  11.913 1.00 . A 1 . 23 ASN CA   1 1 
       22 24756 1 1 23 ASN CB   C   1.658   6.608  10.673 1.00 . A 1 . 23 ASN CB   1 1 
       22 24757 1 1 23 ASN CG   C   0.691   5.491  11.013 1.00 . A 1 . 23 ASN CG   1 1 
       22 24758 1 1 23 ASN H    H   0.553   8.727  12.152 1.00 . A 1 . 23 ASN H    1 1 
       22 24759 1 1 23 ASN HA   H   2.587   6.650  12.596 1.00 . A 1 . 23 ASN HA   1 1 
       22 24760 1 1 23 ASN HB2  H   1.159   7.302  10.013 1.00 . A 1 . 23 ASN HB2  1 1 
       22 24761 1 1 23 ASN HB3  H   2.509   6.181  10.163 1.00 . A 1 . 23 ASN HB3  1 1 
       22 24762 1 1 23 ASN HD21 H   0.619   4.939   9.104 1.00 . A 1 . 23 ASN HD21 1 1 
       22 24763 1 1 23 ASN HD22 H  -0.347   4.007  10.192 1.00 . A 1 . 23 ASN HD22 1 1 
       22 24764 1 1 23 ASN N    N   1.009   7.978  12.586 1.00 . A 1 . 23 ASN N    1 1 
       22 24765 1 1 23 ASN ND2  N   0.279   4.736  10.001 1.00 . A 1 . 23 ASN ND2  1 1 
       22 24766 1 1 23 ASN O    O   4.259   8.032  10.993 1.00 . A 1 . 23 ASN O    1 1 
       22 24767 1 1 23 ASN OD1  O   0.317   5.309  12.171 1.00 . A 1 . 23 ASN OD1  1 1 
       22 24768 1 1 24 CYS C    C   5.228  10.494  12.042 1.00 . A 1 . 24 CYS C    1 1 
       22 24769 1 1 24 CYS CA   C   3.857  10.749  11.423 1.00 . A 1 . 24 CYS CA   1 1 
       22 24770 1 1 24 CYS CB   C   3.302  12.097  11.900 1.00 . A 1 . 24 CYS CB   1 1 
       22 24771 1 1 24 CYS H    H   2.068   9.904  12.175 1.00 . A 1 . 24 CYS H    1 1 
       22 24772 1 1 24 CYS HA   H   3.961  10.772  10.348 1.00 . A 1 . 24 CYS HA   1 1 
       22 24773 1 1 24 CYS HB2  H   2.375  12.293  11.385 1.00 . A 1 . 24 CYS HB2  1 1 
       22 24774 1 1 24 CYS HB3  H   3.111  12.039  12.962 1.00 . A 1 . 24 CYS HB3  1 1 
       22 24775 1 1 24 CYS N    N   2.922   9.673  11.760 1.00 . A 1 . 24 CYS N    1 1 
       22 24776 1 1 24 CYS O    O   5.495  10.896  13.174 1.00 . A 1 . 24 CYS O    1 1 
       22 24777 1 1 24 CYS SG   S   4.397  13.529  11.613 1.00 . A 1 . 24 CYS SG   1 1 
       22 24778 1 1 25 GLN C    C   7.387   8.549  12.952 1.00 . A 1 . 25 GLN C    1 1 
       22 24779 1 1 25 GLN CA   C   7.437   9.502  11.761 1.00 . A 1 . 25 GLN CA   1 1 
       22 24780 1 1 25 GLN CB   C   8.183  10.782  12.149 1.00 . A 1 . 25 GLN CB   1 1 
       22 24781 1 1 25 GLN CD   C   9.547  12.507  10.907 1.00 . A 1 . 25 GLN CD   1 1 
       22 24782 1 1 25 GLN CG   C   8.194  11.839  11.057 1.00 . A 1 . 25 GLN CG   1 1 
       22 24783 1 1 25 GLN H    H   5.819   9.522  10.397 1.00 . A 1 . 25 GLN H    1 1 
       22 24784 1 1 25 GLN HA   H   7.966   9.020  10.952 1.00 . A 1 . 25 GLN HA   1 1 
       22 24785 1 1 25 GLN HB2  H   7.714  11.205  13.025 1.00 . A 1 . 25 GLN HB2  1 1 
       22 24786 1 1 25 GLN HB3  H   9.206  10.530  12.386 1.00 . A 1 . 25 GLN HB3  1 1 
       22 24787 1 1 25 GLN HE21 H  10.321  10.831  10.170 1.00 . A 1 . 25 GLN HE21 1 1 
       22 24788 1 1 25 GLN HE22 H  11.409  12.165  10.301 1.00 . A 1 . 25 GLN HE22 1 1 
       22 24789 1 1 25 GLN HG2  H   7.933  11.372  10.119 1.00 . A 1 . 25 GLN HG2  1 1 
       22 24790 1 1 25 GLN HG3  H   7.460  12.594  11.298 1.00 . A 1 . 25 GLN HG3  1 1 
       22 24791 1 1 25 GLN N    N   6.093   9.818  11.290 1.00 . A 1 . 25 GLN N    1 1 
       22 24792 1 1 25 GLN NE2  N  10.524  11.759  10.409 1.00 . A 1 . 25 GLN NE2  1 1 
       22 24793 1 1 25 GLN O    O   7.729   8.925  14.073 1.00 . A 1 . 25 GLN O    1 1 
       22 24794 1 1 25 GLN OE1  O   9.712  13.682  11.236 1.00 . A 1 . 25 GLN OE1  1 1 
       22 24795 1 1 26 ASP C    C   6.405   4.964  13.232 1.00 . A 1 . 26 ASP C    1 1 
       22 24796 1 1 26 ASP CA   C   6.870   6.317  13.767 1.00 . A 1 . 26 ASP CA   1 1 
       22 24797 1 1 26 ASP CB   C   5.915   6.796  14.863 1.00 . A 1 . 26 ASP CB   1 1 
       22 24798 1 1 26 ASP CG   C   6.400   6.429  16.252 1.00 . A 1 . 26 ASP CG   1 1 
       22 24799 1 1 26 ASP H    H   6.699   7.067  11.793 1.00 . A 1 . 26 ASP H    1 1 
       22 24800 1 1 26 ASP HA   H   7.856   6.200  14.192 1.00 . A 1 . 26 ASP HA   1 1 
       22 24801 1 1 26 ASP HB2  H   5.822   7.870  14.807 1.00 . A 1 . 26 ASP HB2  1 1 
       22 24802 1 1 26 ASP HB3  H   4.946   6.346  14.709 1.00 . A 1 . 26 ASP HB3  1 1 
       22 24803 1 1 26 ASP N    N   6.959   7.313  12.705 1.00 . A 1 . 26 ASP N    1 1 
       22 24804 1 1 26 ASP O    O   7.169   3.999  13.214 1.00 . A 1 . 26 ASP O    1 1 
       22 24805 1 1 26 ASP OD1  O   7.587   6.678  16.552 1.00 . A 1 . 26 ASP OD1  1 1 
       22 24806 1 1 26 ASP OD2  O   5.592   5.894  17.041 1.00 . A 1 . 26 ASP OD2  1 1 
       22 24807 1 1 27 ARG C    C   5.355   3.144  11.079 1.00 . A 1 . 27 ARG C    1 1 
       22 24808 1 1 27 ARG CA   C   4.580   3.654  12.294 1.00 . A 1 . 27 ARG CA   1 1 
       22 24809 1 1 27 ARG CB   C   3.100   3.843  11.947 1.00 . A 1 . 27 ARG CB   1 1 
       22 24810 1 1 27 ARG CD   C   1.581   1.906  12.462 1.00 . A 1 . 27 ARG CD   1 1 
       22 24811 1 1 27 ARG CG   C   2.435   2.588  11.404 1.00 . A 1 . 27 ARG CG   1 1 
       22 24812 1 1 27 ARG CZ   C   0.988  -0.381  13.160 1.00 . A 1 . 27 ARG CZ   1 1 
       22 24813 1 1 27 ARG H    H   4.580   5.695  12.861 1.00 . A 1 . 27 ARG H    1 1 
       22 24814 1 1 27 ARG HA   H   4.657   2.916  13.077 1.00 . A 1 . 27 ARG HA   1 1 
       22 24815 1 1 27 ARG HB2  H   2.571   4.149  12.838 1.00 . A 1 . 27 ARG HB2  1 1 
       22 24816 1 1 27 ARG HB3  H   3.014   4.620  11.206 1.00 . A 1 . 27 ARG HB3  1 1 
       22 24817 1 1 27 ARG HD2  H   1.982   2.142  13.436 1.00 . A 1 . 27 ARG HD2  1 1 
       22 24818 1 1 27 ARG HD3  H   0.571   2.283  12.388 1.00 . A 1 . 27 ARG HD3  1 1 
       22 24819 1 1 27 ARG HE   H   1.993   0.084  11.500 1.00 . A 1 . 27 ARG HE   1 1 
       22 24820 1 1 27 ARG HG2  H   1.806   2.857  10.569 1.00 . A 1 . 27 ARG HG2  1 1 
       22 24821 1 1 27 ARG HG3  H   3.200   1.900  11.074 1.00 . A 1 . 27 ARG HG3  1 1 
       22 24822 1 1 27 ARG HH11 H   0.369   1.069  14.427 1.00 . A 1 . 27 ARG HH11 1 1 
       22 24823 1 1 27 ARG HH12 H  -0.036  -0.548  14.896 1.00 . A 1 . 27 ARG HH12 1 1 
       22 24824 1 1 27 ARG HH21 H   1.461  -2.044  12.114 1.00 . A 1 . 27 ARG HH21 1 1 
       22 24825 1 1 27 ARG HH22 H   0.585  -2.316  13.583 1.00 . A 1 . 27 ARG HH22 1 1 
       22 24826 1 1 27 ARG N    N   5.146   4.896  12.811 1.00 . A 1 . 27 ARG N    1 1 
       22 24827 1 1 27 ARG NE   N   1.559   0.455  12.296 1.00 . A 1 . 27 ARG NE   1 1 
       22 24828 1 1 27 ARG NH1  N   0.392   0.085  14.251 1.00 . A 1 . 27 ARG NH1  1 1 
       22 24829 1 1 27 ARG NH2  N   1.013  -1.687  12.934 1.00 . A 1 . 27 ARG NH2  1 1 
       22 24830 1 1 27 ARG O    O   6.283   2.348  11.221 1.00 . A 1 . 27 ARG O    1 1 
       22 24831 1 1 28 CYS C    C   5.561   4.211   7.565 1.00 . A 1 . 28 CYS C    1 1 
       22 24832 1 1 28 CYS CA   C   5.637   3.152   8.663 1.00 . A 1 . 28 CYS CA   1 1 
       22 24833 1 1 28 CYS CB   C   5.008   1.851   8.164 1.00 . A 1 . 28 CYS CB   1 1 
       22 24834 1 1 28 CYS H    H   4.221   4.216   9.821 1.00 . A 1 . 28 CYS H    1 1 
       22 24835 1 1 28 CYS HA   H   6.674   2.969   8.900 1.00 . A 1 . 28 CYS HA   1 1 
       22 24836 1 1 28 CYS HB2  H   3.943   1.994   8.059 1.00 . A 1 . 28 CYS HB2  1 1 
       22 24837 1 1 28 CYS HB3  H   5.429   1.604   7.201 1.00 . A 1 . 28 CYS HB3  1 1 
       22 24838 1 1 28 CYS N    N   4.970   3.590   9.884 1.00 . A 1 . 28 CYS N    1 1 
       22 24839 1 1 28 CYS O    O   5.740   3.902   6.387 1.00 . A 1 . 28 CYS O    1 1 
       22 24840 1 1 28 CYS SG   S   5.267   0.425   9.267 1.00 . A 1 . 28 CYS SG   1 1 
       22 24841 1 1 29 CYS C    C   5.693   7.857   7.538 1.00 . A 1 . 29 CYS C    1 1 
       22 24842 1 1 29 CYS CA   C   5.203   6.537   6.969 1.00 . A 1 . 29 CYS CA   1 1 
       22 24843 1 1 29 CYS CB   C   3.762   6.687   6.477 1.00 . A 1 . 29 CYS CB   1 1 
       22 24844 1 1 29 CYS H    H   5.164   5.653   8.897 1.00 . A 1 . 29 CYS H    1 1 
       22 24845 1 1 29 CYS HA   H   5.830   6.281   6.132 1.00 . A 1 . 29 CYS HA   1 1 
       22 24846 1 1 29 CYS HB2  H   3.741   7.398   5.665 1.00 . A 1 . 29 CYS HB2  1 1 
       22 24847 1 1 29 CYS HB3  H   3.409   5.731   6.120 1.00 . A 1 . 29 CYS HB3  1 1 
       22 24848 1 1 29 CYS N    N   5.297   5.457   7.946 1.00 . A 1 . 29 CYS N    1 1 
       22 24849 1 1 29 CYS O    O   5.427   8.193   8.692 1.00 . A 1 . 29 CYS O    1 1 
       22 24850 1 1 29 CYS SG   S   2.598   7.270   7.751 1.00 . A 1 . 29 CYS SG   1 1 
       22 24851 1 1 30 ASN C    C   5.999  11.005   6.667 1.00 . A 1 . 30 ASN C    1 1 
       22 24852 1 1 30 ASN CA   C   6.929   9.899   7.098 1.00 . A 1 . 30 ASN CA   1 1 
       22 24853 1 1 30 ASN CB   C   8.303  10.132   6.493 1.00 . A 1 . 30 ASN CB   1 1 
       22 24854 1 1 30 ASN CG   C   9.383   9.332   7.190 1.00 . A 1 . 30 ASN CG   1 1 
       22 24855 1 1 30 ASN H    H   6.569   8.280   5.796 1.00 . A 1 . 30 ASN H    1 1 
       22 24856 1 1 30 ASN HA   H   7.008   9.925   8.175 1.00 . A 1 . 30 ASN HA   1 1 
       22 24857 1 1 30 ASN HB2  H   8.285   9.858   5.453 1.00 . A 1 . 30 ASN HB2  1 1 
       22 24858 1 1 30 ASN HB3  H   8.540  11.176   6.575 1.00 . A 1 . 30 ASN HB3  1 1 
       22 24859 1 1 30 ASN HD21 H   8.778  10.020   8.955 1.00 . A 1 . 30 ASN HD21 1 1 
       22 24860 1 1 30 ASN HD22 H  10.116   8.927   8.992 1.00 . A 1 . 30 ASN HD22 1 1 
       22 24861 1 1 30 ASN N    N   6.403   8.605   6.705 1.00 . A 1 . 30 ASN N    1 1 
       22 24862 1 1 30 ASN ND2  N   9.432   9.437   8.513 1.00 . A 1 . 30 ASN ND2  1 1 
       22 24863 1 1 30 ASN O    O   6.008  11.431   5.510 1.00 . A 1 . 30 ASN O    1 1 
       22 24864 1 1 30 ASN OD1  O  10.163   8.627   6.550 1.00 . A 1 . 30 ASN OD1  1 1 
       22 24865 1 1 31 ALA C    C   5.077  13.882   7.432 1.00 . A 1 . 31 ALA C    1 1 
       22 24866 1 1 31 ALA CA   C   4.305  12.576   7.386 1.00 . A 1 . 31 ALA CA   1 1 
       22 24867 1 1 31 ALA CB   C   3.182  12.564   8.418 1.00 . A 1 . 31 ALA CB   1 1 
       22 24868 1 1 31 ALA H    H   5.314  11.114   8.524 1.00 . A 1 . 31 ALA H    1 1 
       22 24869 1 1 31 ALA HA   H   3.875  12.450   6.405 1.00 . A 1 . 31 ALA HA   1 1 
       22 24870 1 1 31 ALA HB1  H   3.601  12.464   9.406 1.00 . A 1 . 31 ALA HB1  1 1 
       22 24871 1 1 31 ALA HB2  H   2.521  11.733   8.225 1.00 . A 1 . 31 ALA HB2  1 1 
       22 24872 1 1 31 ALA HB3  H   2.623  13.485   8.356 1.00 . A 1 . 31 ALA HB3  1 1 
       22 24873 1 1 31 ALA N    N   5.228  11.484   7.623 1.00 . A 1 . 31 ALA N    1 1 
       22 24874 1 1 31 ALA O    O   4.664  14.894   6.866 1.00 . A 1 . 31 ALA O    1 1 
       22 24875 1 1 32 ALA C    C   8.309  14.877   7.334 1.00 . A 1 . 32 ALA C    1 1 
       22 24876 1 1 32 ALA CA   C   7.092  14.986   8.250 1.00 . A 1 . 32 ALA CA   1 1 
       22 24877 1 1 32 ALA CB   C   7.540  15.124   9.695 1.00 . A 1 . 32 ALA CB   1 1 
       22 24878 1 1 32 ALA H    H   6.491  12.980   8.529 1.00 . A 1 . 32 ALA H    1 1 
       22 24879 1 1 32 ALA HA   H   6.528  15.869   7.985 1.00 . A 1 . 32 ALA HA   1 1 
       22 24880 1 1 32 ALA HB1  H   7.881  14.163  10.056 1.00 . A 1 . 32 ALA HB1  1 1 
       22 24881 1 1 32 ALA HB2  H   6.710  15.462  10.299 1.00 . A 1 . 32 ALA HB2  1 1 
       22 24882 1 1 32 ALA HB3  H   8.346  15.838   9.756 1.00 . A 1 . 32 ALA HB3  1 1 
       22 24883 1 1 32 ALA N    N   6.219  13.833   8.114 1.00 . A 1 . 32 ALA N    1 1 
       22 24884 1 1 32 ALA O    O   9.150  15.775   7.303 1.00 . A 1 . 32 ALA O    1 1 
       22 24885 1 1 33 THR C    C   9.160  13.255   4.285 1.00 . A 1 . 33 THR C    1 1 
       22 24886 1 1 33 THR CA   C   9.568  13.547   5.733 1.00 . A 1 . 33 THR CA   1 1 
       22 24887 1 1 33 THR CB   C  10.442  12.424   6.295 1.00 . A 1 . 33 THR CB   1 1 
       22 24888 1 1 33 THR CG2  C  11.868  12.842   6.517 1.00 . A 1 . 33 THR CG2  1 1 
       22 24889 1 1 33 THR H    H   7.739  13.064   6.687 1.00 . A 1 . 33 THR H    1 1 
       22 24890 1 1 33 THR HA   H  10.144  14.456   5.736 1.00 . A 1 . 33 THR HA   1 1 
       22 24891 1 1 33 THR HB   H  10.439  11.590   5.608 1.00 . A 1 . 33 THR HB   1 1 
       22 24892 1 1 33 THR HG1  H  10.575  11.377   7.949 1.00 . A 1 . 33 THR HG1  1 1 
       22 24893 1 1 33 THR HG21 H  12.508  11.977   6.456 1.00 . A 1 . 33 THR HG21 1 1 
       22 24894 1 1 33 THR HG22 H  11.953  13.287   7.498 1.00 . A 1 . 33 THR HG22 1 1 
       22 24895 1 1 33 THR HG23 H  12.153  13.561   5.766 1.00 . A 1 . 33 THR HG23 1 1 
       22 24896 1 1 33 THR N    N   8.422  13.761   6.611 1.00 . A 1 . 33 THR N    1 1 
       22 24897 1 1 33 THR O    O  10.018  13.126   3.412 1.00 . A 1 . 33 THR O    1 1 
       22 24898 1 1 33 THR OG1  O   9.946  11.982   7.549 1.00 . A 1 . 33 THR OG1  1 1 
       22 24899 1 1 34 CYS C    C   7.811  11.599   2.099 1.00 . A 1 . 34 CYS C    1 1 
       22 24900 1 1 34 CYS CA   C   7.357  12.950   2.671 1.00 . A 1 . 34 CYS CA   1 1 
       22 24901 1 1 34 CYS CB   C   7.812  14.096   1.752 1.00 . A 1 . 34 CYS CB   1 1 
       22 24902 1 1 34 CYS H    H   7.216  13.321   4.754 1.00 . A 1 . 34 CYS H    1 1 
       22 24903 1 1 34 CYS HA   H   6.282  12.960   2.717 1.00 . A 1 . 34 CYS HA   1 1 
       22 24904 1 1 34 CYS HB2  H   7.336  15.009   2.074 1.00 . A 1 . 34 CYS HB2  1 1 
       22 24905 1 1 34 CYS HB3  H   8.883  14.210   1.843 1.00 . A 1 . 34 CYS HB3  1 1 
       22 24906 1 1 34 CYS N    N   7.858  13.185   4.026 1.00 . A 1 . 34 CYS N    1 1 
       22 24907 1 1 34 CYS O    O   8.188  11.514   0.932 1.00 . A 1 . 34 CYS O    1 1 
       22 24908 1 1 34 CYS SG   S   7.430  13.881  -0.025 1.00 . A 1 . 34 CYS SG   1 1 
       22 24909 1 1 35 LYS C    C   8.038   8.110   3.418 1.00 . A 1 . 35 LYS C    1 1 
       22 24910 1 1 35 LYS CA   C   8.170   9.218   2.381 1.00 . A 1 . 35 LYS CA   1 1 
       22 24911 1 1 35 LYS CB   C   9.610   9.270   1.872 1.00 . A 1 . 35 LYS CB   1 1 
       22 24912 1 1 35 LYS CD   C  10.086   7.934  -0.201 1.00 . A 1 . 35 LYS CD   1 1 
       22 24913 1 1 35 LYS CE   C  11.586   7.802  -0.413 1.00 . A 1 . 35 LYS CE   1 1 
       22 24914 1 1 35 LYS CG   C   9.717   9.299   0.356 1.00 . A 1 . 35 LYS CG   1 1 
       22 24915 1 1 35 LYS H    H   7.449  10.621   3.827 1.00 . A 1 . 35 LYS H    1 1 
       22 24916 1 1 35 LYS HA   H   7.522   8.985   1.550 1.00 . A 1 . 35 LYS HA   1 1 
       22 24917 1 1 35 LYS HB2  H  10.086  10.156   2.263 1.00 . A 1 . 35 LYS HB2  1 1 
       22 24918 1 1 35 LYS HB3  H  10.137   8.399   2.232 1.00 . A 1 . 35 LYS HB3  1 1 
       22 24919 1 1 35 LYS HD2  H   9.764   7.175   0.496 1.00 . A 1 . 35 LYS HD2  1 1 
       22 24920 1 1 35 LYS HD3  H   9.583   7.794  -1.147 1.00 . A 1 . 35 LYS HD3  1 1 
       22 24921 1 1 35 LYS HE2  H  11.778   7.691  -1.470 1.00 . A 1 . 35 LYS HE2  1 1 
       22 24922 1 1 35 LYS HE3  H  12.069   8.699  -0.052 1.00 . A 1 . 35 LYS HE3  1 1 
       22 24923 1 1 35 LYS HG2  H   8.766   9.600  -0.058 1.00 . A 1 . 35 LYS HG2  1 1 
       22 24924 1 1 35 LYS HG3  H  10.477  10.012   0.071 1.00 . A 1 . 35 LYS HG3  1 1 
       22 24925 1 1 35 LYS HZ1  H  11.454   5.851   0.320 1.00 . A 1 . 35 LYS HZ1  1 1 
       22 24926 1 1 35 LYS HZ2  H  12.380   6.884   1.286 1.00 . A 1 . 35 LYS HZ2  1 1 
       22 24927 1 1 35 LYS HZ3  H  13.012   6.296  -0.168 1.00 . A 1 . 35 LYS HZ3  1 1 
       22 24928 1 1 35 LYS N    N   7.766  10.531   2.898 1.00 . A 1 . 35 LYS N    1 1 
       22 24929 1 1 35 LYS NZ   N  12.147   6.626   0.306 1.00 . A 1 . 35 LYS NZ   1 1 
       22 24930 1 1 35 LYS O    O   8.389   8.284   4.579 1.00 . A 1 . 35 LYS O    1 1 
       22 24931 1 1 36 LEU C    C   8.744   5.549   4.611 1.00 . A 1 . 36 LEU C    1 1 
       22 24932 1 1 36 LEU CA   C   7.421   5.813   3.891 1.00 . A 1 . 36 LEU CA   1 1 
       22 24933 1 1 36 LEU CB   C   6.948   4.546   3.159 1.00 . A 1 . 36 LEU CB   1 1 
       22 24934 1 1 36 LEU CD1  C   8.542   4.932   1.241 1.00 . A 1 . 36 LEU CD1  1 1 
       22 24935 1 1 36 LEU CD2  C   6.800   3.138   1.095 1.00 . A 1 . 36 LEU CD2  1 1 
       22 24936 1 1 36 LEU CG   C   7.131   4.521   1.637 1.00 . A 1 . 36 LEU CG   1 1 
       22 24937 1 1 36 LEU H    H   7.314   6.853   2.040 1.00 . A 1 . 36 LEU H    1 1 
       22 24938 1 1 36 LEU HA   H   6.682   6.082   4.628 1.00 . A 1 . 36 LEU HA   1 1 
       22 24939 1 1 36 LEU HB2  H   7.478   3.701   3.572 1.00 . A 1 . 36 LEU HB2  1 1 
       22 24940 1 1 36 LEU HB3  H   5.896   4.420   3.368 1.00 . A 1 . 36 LEU HB3  1 1 
       22 24941 1 1 36 LEU HD11 H   9.089   4.066   0.900 1.00 . A 1 . 36 LEU HD11 1 1 
       22 24942 1 1 36 LEU HD12 H   9.045   5.363   2.092 1.00 . A 1 . 36 LEU HD12 1 1 
       22 24943 1 1 36 LEU HD13 H   8.492   5.663   0.446 1.00 . A 1 . 36 LEU HD13 1 1 
       22 24944 1 1 36 LEU HD21 H   6.019   2.693   1.696 1.00 . A 1 . 36 LEU HD21 1 1 
       22 24945 1 1 36 LEU HD22 H   7.682   2.516   1.132 1.00 . A 1 . 36 LEU HD22 1 1 
       22 24946 1 1 36 LEU HD23 H   6.462   3.224   0.073 1.00 . A 1 . 36 LEU HD23 1 1 
       22 24947 1 1 36 LEU HG   H   6.446   5.222   1.190 1.00 . A 1 . 36 LEU HG   1 1 
       22 24948 1 1 36 LEU N    N   7.560   6.948   2.983 1.00 . A 1 . 36 LEU N    1 1 
       22 24949 1 1 36 LEU O    O   9.818   5.748   4.045 1.00 . A 1 . 36 LEU O    1 1 
       22 24950 1 1 37 THR C    C  10.480   3.508   6.317 1.00 . A 1 . 37 THR C    1 1 
       22 24951 1 1 37 THR CA   C   9.867   4.866   6.656 1.00 . A 1 . 37 THR CA   1 1 
       22 24952 1 1 37 THR CB   C   9.553   4.943   8.150 1.00 . A 1 . 37 THR CB   1 1 
       22 24953 1 1 37 THR CG2  C   9.617   6.354   8.699 1.00 . A 1 . 37 THR CG2  1 1 
       22 24954 1 1 37 THR H    H   7.783   4.999   6.279 1.00 . A 1 . 37 THR H    1 1 
       22 24955 1 1 37 THR HA   H  10.585   5.635   6.414 1.00 . A 1 . 37 THR HA   1 1 
       22 24956 1 1 37 THR HB   H  10.274   4.346   8.690 1.00 . A 1 . 37 THR HB   1 1 
       22 24957 1 1 37 THR HG1  H   7.619   5.145   8.409 1.00 . A 1 . 37 THR HG1  1 1 
       22 24958 1 1 37 THR HG21 H   9.746   6.318   9.770 1.00 . A 1 . 37 THR HG21 1 1 
       22 24959 1 1 37 THR HG22 H   8.699   6.874   8.463 1.00 . A 1 . 37 THR HG22 1 1 
       22 24960 1 1 37 THR HG23 H  10.450   6.876   8.252 1.00 . A 1 . 37 THR HG23 1 1 
       22 24961 1 1 37 THR N    N   8.665   5.126   5.868 1.00 . A 1 . 37 THR N    1 1 
       22 24962 1 1 37 THR O    O   9.784   2.590   5.884 1.00 . A 1 . 37 THR O    1 1 
       22 24963 1 1 37 THR OG1  O   8.260   4.430   8.420 1.00 . A 1 . 37 THR OG1  1 1 
       22 24964 1 1 38 PRO C    C  11.851   0.905   6.844 1.00 . A 1 . 38 PRO C    1 1 
       22 24965 1 1 38 PRO CA   C  12.526   2.124   6.228 1.00 . A 1 . 38 PRO CA   1 1 
       22 24966 1 1 38 PRO CB   C  13.896   2.356   6.867 1.00 . A 1 . 38 PRO CB   1 1 
       22 24967 1 1 38 PRO CD   C  12.704   4.422   7.026 1.00 . A 1 . 38 PRO CD   1 1 
       22 24968 1 1 38 PRO CG   C  14.077   3.833   6.842 1.00 . A 1 . 38 PRO CG   1 1 
       22 24969 1 1 38 PRO HA   H  12.644   1.968   5.166 1.00 . A 1 . 38 PRO HA   1 1 
       22 24970 1 1 38 PRO HB2  H  13.894   1.973   7.878 1.00 . A 1 . 38 PRO HB2  1 1 
       22 24971 1 1 38 PRO HB3  H  14.657   1.856   6.288 1.00 . A 1 . 38 PRO HB3  1 1 
       22 24972 1 1 38 PRO HD2  H  12.514   4.615   8.071 1.00 . A 1 . 38 PRO HD2  1 1 
       22 24973 1 1 38 PRO HD3  H  12.603   5.329   6.449 1.00 . A 1 . 38 PRO HD3  1 1 
       22 24974 1 1 38 PRO HG2  H  14.726   4.137   7.650 1.00 . A 1 . 38 PRO HG2  1 1 
       22 24975 1 1 38 PRO HG3  H  14.490   4.137   5.892 1.00 . A 1 . 38 PRO HG3  1 1 
       22 24976 1 1 38 PRO N    N  11.805   3.370   6.512 1.00 . A 1 . 38 PRO N    1 1 
       22 24977 1 1 38 PRO O    O  11.241   0.990   7.910 1.00 . A 1 . 38 PRO O    1 1 
       22 24978 1 1 39 GLY C    C   9.926  -1.625   6.163 1.00 . A 1 . 39 GLY C    1 1 
       22 24979 1 1 39 GLY CA   C  11.353  -1.452   6.648 1.00 . A 1 . 39 GLY CA   1 1 
       22 24980 1 1 39 GLY H    H  12.457  -0.233   5.314 1.00 . A 1 . 39 GLY H    1 1 
       22 24981 1 1 39 GLY HA2  H  11.941  -2.293   6.309 1.00 . A 1 . 39 GLY HA2  1 1 
       22 24982 1 1 39 GLY HA3  H  11.356  -1.437   7.728 1.00 . A 1 . 39 GLY HA3  1 1 
       22 24983 1 1 39 GLY N    N  11.961  -0.229   6.160 1.00 . A 1 . 39 GLY N    1 1 
       22 24984 1 1 39 GLY O    O   9.366  -2.719   6.244 1.00 . A 1 . 39 GLY O    1 1 
       22 24985 1 1 40 SER C    C   7.938  -0.419   3.647 1.00 . A 1 . 40 SER C    1 1 
       22 24986 1 1 40 SER CA   C   7.968  -0.584   5.162 1.00 . A 1 . 40 SER CA   1 1 
       22 24987 1 1 40 SER CB   C   7.136   0.517   5.821 1.00 . A 1 . 40 SER CB   1 1 
       22 24988 1 1 40 SER H    H   9.831   0.299   5.621 1.00 . A 1 . 40 SER H    1 1 
       22 24989 1 1 40 SER HA   H   7.547  -1.545   5.418 1.00 . A 1 . 40 SER HA   1 1 
       22 24990 1 1 40 SER HB2  H   7.025   0.301   6.873 1.00 . A 1 . 40 SER HB2  1 1 
       22 24991 1 1 40 SER HB3  H   7.637   1.466   5.700 1.00 . A 1 . 40 SER HB3  1 1 
       22 24992 1 1 40 SER HG   H   5.772   1.424   4.746 1.00 . A 1 . 40 SER HG   1 1 
       22 24993 1 1 40 SER N    N   9.336  -0.545   5.660 1.00 . A 1 . 40 SER N    1 1 
       22 24994 1 1 40 SER O    O   8.345   0.614   3.117 1.00 . A 1 . 40 SER O    1 1 
       22 24995 1 1 40 SER OG   O   5.848   0.602   5.236 1.00 . A 1 . 40 SER OG   1 1 
       22 24996 1 1 41 GLN C    C   6.250  -0.467   1.052 1.00 . A 1 . 41 GLN C    1 1 
       22 24997 1 1 41 GLN CA   C   7.364  -1.406   1.501 1.00 . A 1 . 41 GLN CA   1 1 
       22 24998 1 1 41 GLN CB   C   7.117  -2.811   0.947 1.00 . A 1 . 41 GLN CB   1 1 
       22 24999 1 1 41 GLN CD   C   8.436  -4.676  -0.132 1.00 . A 1 . 41 GLN CD   1 1 
       22 25000 1 1 41 GLN CG   C   8.329  -3.724   1.043 1.00 . A 1 . 41 GLN CG   1 1 
       22 25001 1 1 41 GLN H    H   7.137  -2.239   3.433 1.00 . A 1 . 41 GLN H    1 1 
       22 25002 1 1 41 GLN HA   H   8.305  -1.038   1.121 1.00 . A 1 . 41 GLN HA   1 1 
       22 25003 1 1 41 GLN HB2  H   6.306  -3.265   1.497 1.00 . A 1 . 41 GLN HB2  1 1 
       22 25004 1 1 41 GLN HB3  H   6.835  -2.731  -0.093 1.00 . A 1 . 41 GLN HB3  1 1 
       22 25005 1 1 41 GLN HE21 H   7.524  -6.103   0.910 1.00 . A 1 . 41 GLN HE21 1 1 
       22 25006 1 1 41 GLN HE22 H   7.987  -6.528  -0.699 1.00 . A 1 . 41 GLN HE22 1 1 
       22 25007 1 1 41 GLN HG2  H   9.220  -3.116   1.075 1.00 . A 1 . 41 GLN HG2  1 1 
       22 25008 1 1 41 GLN HG3  H   8.256  -4.303   1.952 1.00 . A 1 . 41 GLN HG3  1 1 
       22 25009 1 1 41 GLN N    N   7.449  -1.442   2.955 1.00 . A 1 . 41 GLN N    1 1 
       22 25010 1 1 41 GLN NE2  N   7.931  -5.892   0.044 1.00 . A 1 . 41 GLN NE2  1 1 
       22 25011 1 1 41 GLN O    O   6.331   0.147  -0.012 1.00 . A 1 . 41 GLN O    1 1 
       22 25012 1 1 41 GLN OE1  O   8.965  -4.323  -1.186 1.00 . A 1 . 41 GLN OE1  1 1 
       22 25013 1 1 42 CYS C    C   3.168   0.660   2.776 1.00 . A 1 . 42 CYS C    1 1 
       22 25014 1 1 42 CYS CA   C   4.080   0.506   1.567 1.00 . A 1 . 42 CYS CA   1 1 
       22 25015 1 1 42 CYS CB   C   3.283  -0.054   0.386 1.00 . A 1 . 42 CYS CB   1 1 
       22 25016 1 1 42 CYS H    H   5.206  -0.873   2.708 1.00 . A 1 . 42 CYS H    1 1 
       22 25017 1 1 42 CYS HA   H   4.464   1.477   1.300 1.00 . A 1 . 42 CYS HA   1 1 
       22 25018 1 1 42 CYS HB2  H   2.529   0.663   0.098 1.00 . A 1 . 42 CYS HB2  1 1 
       22 25019 1 1 42 CYS HB3  H   3.954  -0.215  -0.446 1.00 . A 1 . 42 CYS HB3  1 1 
       22 25020 1 1 42 CYS N    N   5.211  -0.359   1.874 1.00 . A 1 . 42 CYS N    1 1 
       22 25021 1 1 42 CYS O    O   3.191  -0.157   3.696 1.00 . A 1 . 42 CYS O    1 1 
       22 25022 1 1 42 CYS SG   S   2.438  -1.634   0.730 1.00 . A 1 . 42 CYS SG   1 1 
       22 25023 1 1 43 ASN C    C  -0.014   1.684   3.341 1.00 . A 1 . 43 ASN C    1 1 
       22 25024 1 1 43 ASN CA   C   1.404   1.956   3.828 1.00 . A 1 . 43 ASN CA   1 1 
       22 25025 1 1 43 ASN CB   C   1.520   3.397   4.330 1.00 . A 1 . 43 ASN CB   1 1 
       22 25026 1 1 43 ASN CG   C   0.723   3.634   5.598 1.00 . A 1 . 43 ASN CG   1 1 
       22 25027 1 1 43 ASN H    H   2.366   2.303   1.983 1.00 . A 1 . 43 ASN H    1 1 
       22 25028 1 1 43 ASN HA   H   1.635   1.280   4.637 1.00 . A 1 . 43 ASN HA   1 1 
       22 25029 1 1 43 ASN HB2  H   2.557   3.619   4.532 1.00 . A 1 . 43 ASN HB2  1 1 
       22 25030 1 1 43 ASN HB3  H   1.154   4.068   3.566 1.00 . A 1 . 43 ASN HB3  1 1 
       22 25031 1 1 43 ASN HD21 H  -0.893   4.081   4.529 1.00 . A 1 . 43 ASN HD21 1 1 
       22 25032 1 1 43 ASN HD22 H  -1.085   4.151   6.244 1.00 . A 1 . 43 ASN HD22 1 1 
       22 25033 1 1 43 ASN N    N   2.348   1.702   2.753 1.00 . A 1 . 43 ASN N    1 1 
       22 25034 1 1 43 ASN ND2  N  -0.546   3.991   5.441 1.00 . A 1 . 43 ASN ND2  1 1 
       22 25035 1 1 43 ASN O    O  -0.877   1.259   4.109 1.00 . A 1 . 43 ASN O    1 1 
       22 25036 1 1 43 ASN OD1  O   1.242   3.497   6.706 1.00 . A 1 . 43 ASN OD1  1 1 
       22 25037 1 1 44 TYR C    C  -1.400   1.142   0.031 1.00 . A 1 . 44 TYR C    1 1 
       22 25038 1 1 44 TYR CA   C  -1.549   1.694   1.449 1.00 . A 1 . 44 TYR CA   1 1 
       22 25039 1 1 44 TYR CB   C  -2.371   2.992   1.442 1.00 . A 1 . 44 TYR CB   1 1 
       22 25040 1 1 44 TYR CD1  C  -2.836   3.514  -0.987 1.00 . A 1 . 44 TYR CD1  1 1 
       22 25041 1 1 44 TYR CD2  C  -1.378   4.967   0.215 1.00 . A 1 . 44 TYR CD2  1 1 
       22 25042 1 1 44 TYR CE1  C  -2.676   4.283  -2.122 1.00 . A 1 . 44 TYR CE1  1 1 
       22 25043 1 1 44 TYR CE2  C  -1.213   5.743  -0.917 1.00 . A 1 . 44 TYR CE2  1 1 
       22 25044 1 1 44 TYR CG   C  -2.191   3.841   0.200 1.00 . A 1 . 44 TYR CG   1 1 
       22 25045 1 1 44 TYR CZ   C  -1.864   5.397  -2.083 1.00 . A 1 . 44 TYR CZ   1 1 
       22 25046 1 1 44 TYR H    H   0.496   2.257   1.487 1.00 . A 1 . 44 TYR H    1 1 
       22 25047 1 1 44 TYR HA   H  -2.062   0.960   2.052 1.00 . A 1 . 44 TYR HA   1 1 
       22 25048 1 1 44 TYR HB2  H  -3.418   2.743   1.520 1.00 . A 1 . 44 TYR HB2  1 1 
       22 25049 1 1 44 TYR HB3  H  -2.087   3.590   2.296 1.00 . A 1 . 44 TYR HB3  1 1 
       22 25050 1 1 44 TYR HD1  H  -3.472   2.641  -1.015 1.00 . A 1 . 44 TYR HD1  1 1 
       22 25051 1 1 44 TYR HD2  H  -0.870   5.236   1.129 1.00 . A 1 . 44 TYR HD2  1 1 
       22 25052 1 1 44 TYR HE1  H  -3.186   4.011  -3.034 1.00 . A 1 . 44 TYR HE1  1 1 
       22 25053 1 1 44 TYR HE2  H  -0.577   6.615  -0.886 1.00 . A 1 . 44 TYR HE2  1 1 
       22 25054 1 1 44 TYR HH   H  -2.546   6.259  -3.660 1.00 . A 1 . 44 TYR HH   1 1 
       22 25055 1 1 44 TYR N    N  -0.240   1.923   2.050 1.00 . A 1 . 44 TYR N    1 1 
       22 25056 1 1 44 TYR O    O  -0.452   1.477  -0.678 1.00 . A 1 . 44 TYR O    1 1 
       22 25057 1 1 44 TYR OH   O  -1.702   6.167  -3.212 1.00 . A 1 . 44 TYR OH   1 1 
       22 25058 1 1 45 GLY C    C  -2.941  -1.650  -1.765 1.00 . A 1 . 45 GLY C    1 1 
       22 25059 1 1 45 GLY CA   C  -2.293  -0.282  -1.704 1.00 . A 1 . 45 GLY CA   1 1 
       22 25060 1 1 45 GLY H    H  -3.075   0.065   0.232 1.00 . A 1 . 45 GLY H    1 1 
       22 25061 1 1 45 GLY HA2  H  -2.804   0.377  -2.390 1.00 . A 1 . 45 GLY HA2  1 1 
       22 25062 1 1 45 GLY HA3  H  -1.261  -0.371  -2.008 1.00 . A 1 . 45 GLY HA3  1 1 
       22 25063 1 1 45 GLY N    N  -2.342   0.297  -0.374 1.00 . A 1 . 45 GLY N    1 1 
       22 25064 1 1 45 GLY O    O  -3.175  -2.281  -0.735 1.00 . A 1 . 45 GLY O    1 1 
       22 25065 1 1 46 GLU C    C  -2.978  -4.524  -2.609 1.00 . A 1 . 46 GLU C    1 1 
       22 25066 1 1 46 GLU CA   C  -3.855  -3.413  -3.173 1.00 . A 1 . 46 GLU CA   1 1 
       22 25067 1 1 46 GLU CB   C  -4.108  -3.661  -4.661 1.00 . A 1 . 46 GLU CB   1 1 
       22 25068 1 1 46 GLU CD   C  -5.380  -2.086  -6.174 1.00 . A 1 . 46 GLU CD   1 1 
       22 25069 1 1 46 GLU CG   C  -5.473  -3.186  -5.134 1.00 . A 1 . 46 GLU CG   1 1 
       22 25070 1 1 46 GLU H    H  -3.019  -1.560  -3.761 1.00 . A 1 . 46 GLU H    1 1 
       22 25071 1 1 46 GLU HA   H  -4.800  -3.412  -2.650 1.00 . A 1 . 46 GLU HA   1 1 
       22 25072 1 1 46 GLU HB2  H  -3.350  -3.145  -5.233 1.00 . A 1 . 46 GLU HB2  1 1 
       22 25073 1 1 46 GLU HB3  H  -4.033  -4.721  -4.855 1.00 . A 1 . 46 GLU HB3  1 1 
       22 25074 1 1 46 GLU HG2  H  -6.002  -4.023  -5.565 1.00 . A 1 . 46 GLU HG2  1 1 
       22 25075 1 1 46 GLU HG3  H  -6.024  -2.812  -4.284 1.00 . A 1 . 46 GLU HG3  1 1 
       22 25076 1 1 46 GLU N    N  -3.231  -2.110  -2.978 1.00 . A 1 . 46 GLU N    1 1 
       22 25077 1 1 46 GLU O    O  -3.475  -5.489  -2.028 1.00 . A 1 . 46 GLU O    1 1 
       22 25078 1 1 46 GLU OE1  O  -5.059  -2.397  -7.340 1.00 . A 1 . 46 GLU OE1  1 1 
       22 25079 1 1 46 GLU OE2  O  -5.629  -0.914  -5.822 1.00 . A 1 . 46 GLU OE2  1 1 
       22 25080 1 1 47 CYS C    C  -0.056  -4.916  -1.014 1.00 . A 1 . 47 CYS C    1 1 
       22 25081 1 1 47 CYS CA   C  -0.719  -5.374  -2.308 1.00 . A 1 . 47 CYS CA   1 1 
       22 25082 1 1 47 CYS CB   C   0.352  -5.633  -3.368 1.00 . A 1 . 47 CYS CB   1 1 
       22 25083 1 1 47 CYS H    H  -1.338  -3.593  -3.266 1.00 . A 1 . 47 CYS H    1 1 
       22 25084 1 1 47 CYS HA   H  -1.258  -6.290  -2.120 1.00 . A 1 . 47 CYS HA   1 1 
       22 25085 1 1 47 CYS HB2  H  -0.082  -5.500  -4.348 1.00 . A 1 . 47 CYS HB2  1 1 
       22 25086 1 1 47 CYS HB3  H   1.154  -4.924  -3.236 1.00 . A 1 . 47 CYS HB3  1 1 
       22 25087 1 1 47 CYS N    N  -1.671  -4.383  -2.791 1.00 . A 1 . 47 CYS N    1 1 
       22 25088 1 1 47 CYS O    O   1.072  -5.303  -0.721 1.00 . A 1 . 47 CYS O    1 1 
       22 25089 1 1 47 CYS SG   S   1.072  -7.303  -3.305 1.00 . A 1 . 47 CYS SG   1 1 
       22 25090 1 1 48 CYS C    C  -0.779  -4.359   2.199 1.00 . A 1 . 48 CYS C    1 1 
       22 25091 1 1 48 CYS CA   C  -0.220  -3.583   1.011 1.00 . A 1 . 48 CYS CA   1 1 
       22 25092 1 1 48 CYS CB   C  -0.541  -2.095   1.156 1.00 . A 1 . 48 CYS CB   1 1 
       22 25093 1 1 48 CYS H    H  -1.652  -3.812  -0.531 1.00 . A 1 . 48 CYS H    1 1 
       22 25094 1 1 48 CYS HA   H   0.851  -3.710   0.988 1.00 . A 1 . 48 CYS HA   1 1 
       22 25095 1 1 48 CYS HB2  H  -0.785  -1.691   0.185 1.00 . A 1 . 48 CYS HB2  1 1 
       22 25096 1 1 48 CYS HB3  H  -1.393  -1.981   1.811 1.00 . A 1 . 48 CYS HB3  1 1 
       22 25097 1 1 48 CYS N    N  -0.756  -4.090  -0.246 1.00 . A 1 . 48 CYS N    1 1 
       22 25098 1 1 48 CYS O    O  -1.983  -4.600   2.285 1.00 . A 1 . 48 CYS O    1 1 
       22 25099 1 1 48 CYS SG   S   0.822  -1.099   1.841 1.00 . A 1 . 48 CYS SG   1 1 
       22 25100 1 1 49 ASP C    C   0.709  -5.364   5.427 1.00 . A 1 . 49 ASP C    1 1 
       22 25101 1 1 49 ASP CA   C  -0.307  -5.502   4.295 1.00 . A 1 . 49 ASP CA   1 1 
       22 25102 1 1 49 ASP CB   C  -0.493  -6.979   3.942 1.00 . A 1 . 49 ASP CB   1 1 
       22 25103 1 1 49 ASP CG   C  -1.657  -7.608   4.682 1.00 . A 1 . 49 ASP CG   1 1 
       22 25104 1 1 49 ASP H    H   1.052  -4.531   2.992 1.00 . A 1 . 49 ASP H    1 1 
       22 25105 1 1 49 ASP HA   H  -1.252  -5.102   4.627 1.00 . A 1 . 49 ASP HA   1 1 
       22 25106 1 1 49 ASP HB2  H  -0.673  -7.070   2.882 1.00 . A 1 . 49 ASP HB2  1 1 
       22 25107 1 1 49 ASP HB3  H   0.407  -7.520   4.198 1.00 . A 1 . 49 ASP HB3  1 1 
       22 25108 1 1 49 ASP N    N   0.105  -4.751   3.114 1.00 . A 1 . 49 ASP N    1 1 
       22 25109 1 1 49 ASP O    O   1.769  -5.989   5.406 1.00 . A 1 . 49 ASP O    1 1 
       22 25110 1 1 49 ASP OD1  O  -1.937  -7.180   5.822 1.00 . A 1 . 49 ASP OD1  1 1 
       22 25111 1 1 49 ASP OD2  O  -2.290  -8.527   4.121 1.00 . A 1 . 49 ASP OD2  1 1 
       22 25112 1 1 50 GLN C    C   2.644  -3.913   7.160 1.00 . A 1 . 50 GLN C    1 1 
       22 25113 1 1 50 GLN CA   C   1.234  -4.329   7.576 1.00 . A 1 . 50 GLN CA   1 1 
       22 25114 1 1 50 GLN CB   C   1.297  -5.596   8.433 1.00 . A 1 . 50 GLN CB   1 1 
       22 25115 1 1 50 GLN CD   C   1.369  -6.503  10.789 1.00 . A 1 . 50 GLN CD   1 1 
       22 25116 1 1 50 GLN CG   C   1.686  -5.333   9.879 1.00 . A 1 . 50 GLN CG   1 1 
       22 25117 1 1 50 GLN H    H  -0.496  -4.086   6.379 1.00 . A 1 . 50 GLN H    1 1 
       22 25118 1 1 50 GLN HA   H   0.801  -3.534   8.165 1.00 . A 1 . 50 GLN HA   1 1 
       22 25119 1 1 50 GLN HB2  H   0.327  -6.071   8.424 1.00 . A 1 . 50 GLN HB2  1 1 
       22 25120 1 1 50 GLN HB3  H   2.023  -6.271   8.005 1.00 . A 1 . 50 GLN HB3  1 1 
       22 25121 1 1 50 GLN HE21 H   3.304  -6.927  10.960 1.00 . A 1 . 50 GLN HE21 1 1 
       22 25122 1 1 50 GLN HE22 H   2.229  -7.964  11.828 1.00 . A 1 . 50 GLN HE22 1 1 
       22 25123 1 1 50 GLN HG2  H   2.747  -5.140   9.924 1.00 . A 1 . 50 GLN HG2  1 1 
       22 25124 1 1 50 GLN HG3  H   1.147  -4.465  10.231 1.00 . A 1 . 50 GLN HG3  1 1 
       22 25125 1 1 50 GLN N    N   0.368  -4.548   6.420 1.00 . A 1 . 50 GLN N    1 1 
       22 25126 1 1 50 GLN NE2  N   2.405  -7.202  11.238 1.00 . A 1 . 50 GLN NE2  1 1 
       22 25127 1 1 50 GLN O    O   3.617  -4.614   7.437 1.00 . A 1 . 50 GLN O    1 1 
       22 25128 1 1 50 GLN OE1  O   0.206  -6.776  11.087 1.00 . A 1 . 50 GLN OE1  1 1 
       22 25129 1 1 51 CYS C    C   4.808  -3.262   5.228 1.00 . A 1 . 51 CYS C    1 1 
       22 25130 1 1 51 CYS CA   C   4.039  -2.239   6.063 1.00 . A 1 . 51 CYS CA   1 1 
       22 25131 1 1 51 CYS CB   C   4.884  -1.826   7.271 1.00 . A 1 . 51 CYS CB   1 1 
       22 25132 1 1 51 CYS H    H   1.936  -2.241   6.323 1.00 . A 1 . 51 CYS H    1 1 
       22 25133 1 1 51 CYS HA   H   3.852  -1.367   5.456 1.00 . A 1 . 51 CYS HA   1 1 
       22 25134 1 1 51 CYS HB2  H   5.322  -2.708   7.712 1.00 . A 1 . 51 CYS HB2  1 1 
       22 25135 1 1 51 CYS HB3  H   5.674  -1.168   6.938 1.00 . A 1 . 51 CYS HB3  1 1 
       22 25136 1 1 51 CYS N    N   2.747  -2.761   6.505 1.00 . A 1 . 51 CYS N    1 1 
       22 25137 1 1 51 CYS O    O   6.030  -3.181   5.110 1.00 . A 1 . 51 CYS O    1 1 
       22 25138 1 1 51 CYS SG   S   3.953  -0.960   8.577 1.00 . A 1 . 51 CYS SG   1 1 
       22 25139 1 1 52 ARG C    C   3.826  -5.613   2.646 1.00 . A 1 . 52 ARG C    1 1 
       22 25140 1 1 52 ARG CA   C   4.721  -5.247   3.824 1.00 . A 1 . 52 ARG CA   1 1 
       22 25141 1 1 52 ARG CB   C   5.019  -6.494   4.660 1.00 . A 1 . 52 ARG CB   1 1 
       22 25142 1 1 52 ARG CD   C   7.308  -5.941   5.551 1.00 . A 1 . 52 ARG CD   1 1 
       22 25143 1 1 52 ARG CG   C   5.853  -6.215   5.901 1.00 . A 1 . 52 ARG CG   1 1 
       22 25144 1 1 52 ARG CZ   C   8.071  -8.167   4.816 1.00 . A 1 . 52 ARG CZ   1 1 
       22 25145 1 1 52 ARG H    H   3.120  -4.235   4.771 1.00 . A 1 . 52 ARG H    1 1 
       22 25146 1 1 52 ARG HA   H   5.649  -4.847   3.446 1.00 . A 1 . 52 ARG HA   1 1 
       22 25147 1 1 52 ARG HB2  H   4.084  -6.935   4.973 1.00 . A 1 . 52 ARG HB2  1 1 
       22 25148 1 1 52 ARG HB3  H   5.553  -7.205   4.046 1.00 . A 1 . 52 ARG HB3  1 1 
       22 25149 1 1 52 ARG HD2  H   7.387  -4.940   5.154 1.00 . A 1 . 52 ARG HD2  1 1 
       22 25150 1 1 52 ARG HD3  H   7.901  -6.018   6.450 1.00 . A 1 . 52 ARG HD3  1 1 
       22 25151 1 1 52 ARG HE   H   7.995  -6.543   3.658 1.00 . A 1 . 52 ARG HE   1 1 
       22 25152 1 1 52 ARG HG2  H   5.448  -5.353   6.408 1.00 . A 1 . 52 ARG HG2  1 1 
       22 25153 1 1 52 ARG HG3  H   5.805  -7.074   6.554 1.00 . A 1 . 52 ARG HG3  1 1 
       22 25154 1 1 52 ARG HH11 H   7.507  -8.074   6.756 1.00 . A 1 . 52 ARG HH11 1 1 
       22 25155 1 1 52 ARG HH12 H   8.044  -9.628   6.212 1.00 . A 1 . 52 ARG HH12 1 1 
       22 25156 1 1 52 ARG HH21 H   8.702  -8.585   2.942 1.00 . A 1 . 52 ARG HH21 1 1 
       22 25157 1 1 52 ARG HH22 H   8.723  -9.918   4.048 1.00 . A 1 . 52 ARG HH22 1 1 
       22 25158 1 1 52 ARG N    N   4.092  -4.220   4.648 1.00 . A 1 . 52 ARG N    1 1 
       22 25159 1 1 52 ARG NE   N   7.823  -6.884   4.560 1.00 . A 1 . 52 ARG NE   1 1 
       22 25160 1 1 52 ARG NH1  N   7.856  -8.663   6.028 1.00 . A 1 . 52 ARG NH1  1 1 
       22 25161 1 1 52 ARG NH2  N   8.537  -8.955   3.856 1.00 . A 1 . 52 ARG NH2  1 1 
       22 25162 1 1 52 ARG O    O   2.601  -5.616   2.764 1.00 . A 1 . 52 ARG O    1 1 
       22 25163 1 1 53 PHE C    C   3.064  -7.658   0.460 1.00 . A 1 . 53 PHE C    1 1 
       22 25164 1 1 53 PHE CA   C   3.687  -6.279   0.315 1.00 . A 1 . 53 PHE CA   1 1 
       22 25165 1 1 53 PHE CB   C   4.581  -6.251  -0.928 1.00 . A 1 . 53 PHE CB   1 1 
       22 25166 1 1 53 PHE CD1  C   3.888  -3.882  -1.380 1.00 . A 1 . 53 PHE CD1  1 1 
       22 25167 1 1 53 PHE CD2  C   6.089  -4.557  -1.997 1.00 . A 1 . 53 PHE CD2  1 1 
       22 25168 1 1 53 PHE CE1  C   4.139  -2.613  -1.854 1.00 . A 1 . 53 PHE CE1  1 1 
       22 25169 1 1 53 PHE CE2  C   6.347  -3.286  -2.475 1.00 . A 1 . 53 PHE CE2  1 1 
       22 25170 1 1 53 PHE CG   C   4.858  -4.869  -1.445 1.00 . A 1 . 53 PHE CG   1 1 
       22 25171 1 1 53 PHE CZ   C   5.370  -2.312  -2.403 1.00 . A 1 . 53 PHE CZ   1 1 
       22 25172 1 1 53 PHE H    H   5.421  -5.896   1.470 1.00 . A 1 . 53 PHE H    1 1 
       22 25173 1 1 53 PHE HA   H   2.900  -5.555   0.197 1.00 . A 1 . 53 PHE HA   1 1 
       22 25174 1 1 53 PHE HB2  H   5.528  -6.713  -0.693 1.00 . A 1 . 53 PHE HB2  1 1 
       22 25175 1 1 53 PHE HB3  H   4.101  -6.812  -1.720 1.00 . A 1 . 53 PHE HB3  1 1 
       22 25176 1 1 53 PHE HD1  H   2.925  -4.112  -0.953 1.00 . A 1 . 53 PHE HD1  1 1 
       22 25177 1 1 53 PHE HD2  H   6.853  -5.320  -2.054 1.00 . A 1 . 53 PHE HD2  1 1 
       22 25178 1 1 53 PHE HE1  H   3.372  -1.857  -1.795 1.00 . A 1 . 53 PHE HE1  1 1 
       22 25179 1 1 53 PHE HE2  H   7.311  -3.055  -2.903 1.00 . A 1 . 53 PHE HE2  1 1 
       22 25180 1 1 53 PHE HZ   H   5.569  -1.318  -2.775 1.00 . A 1 . 53 PHE HZ   1 1 
       22 25181 1 1 53 PHE N    N   4.442  -5.918   1.508 1.00 . A 1 . 53 PHE N    1 1 
       22 25182 1 1 53 PHE O    O   3.703  -8.589   0.950 1.00 . A 1 . 53 PHE O    1 1 
       22 25183 1 1 54 LYS C    C   1.901 -10.115  -0.702 1.00 . A 1 . 54 LYS C    1 1 
       22 25184 1 1 54 LYS CA   C   1.128  -9.068   0.089 1.00 . A 1 . 54 LYS CA   1 1 
       22 25185 1 1 54 LYS CB   C  -0.299  -8.937  -0.451 1.00 . A 1 . 54 LYS CB   1 1 
       22 25186 1 1 54 LYS CD   C  -2.607  -8.218   0.234 1.00 . A 1 . 54 LYS CD   1 1 
       22 25187 1 1 54 LYS CE   C  -2.548  -6.785   0.738 1.00 . A 1 . 54 LYS CE   1 1 
       22 25188 1 1 54 LYS CG   C  -1.365  -9.000   0.631 1.00 . A 1 . 54 LYS CG   1 1 
       22 25189 1 1 54 LYS H    H   1.361  -7.015  -0.376 1.00 . A 1 . 54 LYS H    1 1 
       22 25190 1 1 54 LYS HA   H   1.090  -9.369   1.126 1.00 . A 1 . 54 LYS HA   1 1 
       22 25191 1 1 54 LYS HB2  H  -0.392  -7.991  -0.963 1.00 . A 1 . 54 LYS HB2  1 1 
       22 25192 1 1 54 LYS HB3  H  -0.482  -9.737  -1.153 1.00 . A 1 . 54 LYS HB3  1 1 
       22 25193 1 1 54 LYS HD2  H  -2.685  -8.207  -0.843 1.00 . A 1 . 54 LYS HD2  1 1 
       22 25194 1 1 54 LYS HD3  H  -3.476  -8.703   0.655 1.00 . A 1 . 54 LYS HD3  1 1 
       22 25195 1 1 54 LYS HE2  H  -2.358  -6.798   1.800 1.00 . A 1 . 54 LYS HE2  1 1 
       22 25196 1 1 54 LYS HE3  H  -1.741  -6.273   0.234 1.00 . A 1 . 54 LYS HE3  1 1 
       22 25197 1 1 54 LYS HG2  H  -1.639 -10.031   0.794 1.00 . A 1 . 54 LYS HG2  1 1 
       22 25198 1 1 54 LYS HG3  H  -0.964  -8.583   1.543 1.00 . A 1 . 54 LYS HG3  1 1 
       22 25199 1 1 54 LYS HZ1  H  -4.120  -6.192  -0.503 1.00 . A 1 . 54 LYS HZ1  1 1 
       22 25200 1 1 54 LYS HZ2  H  -3.688  -5.036   0.653 1.00 . A 1 . 54 LYS HZ2  1 1 
       22 25201 1 1 54 LYS HZ3  H  -4.567  -6.405   1.115 1.00 . A 1 . 54 LYS HZ3  1 1 
       22 25202 1 1 54 LYS N    N   1.819  -7.790   0.018 1.00 . A 1 . 54 LYS N    1 1 
       22 25203 1 1 54 LYS NZ   N  -3.820  -6.054   0.483 1.00 . A 1 . 54 LYS NZ   1 1 
       22 25204 1 1 54 LYS O    O   1.944 -10.067  -1.930 1.00 . A 1 . 54 LYS O    1 1 
       22 25205 1 1 55 LYS C    C   2.710 -12.574  -1.923 1.00 . A 1 . 55 LYS C    1 1 
       22 25206 1 1 55 LYS CA   C   3.322 -12.105  -0.608 1.00 . A 1 . 55 LYS CA   1 1 
       22 25207 1 1 55 LYS CB   C   3.463 -13.290   0.349 1.00 . A 1 . 55 LYS CB   1 1 
       22 25208 1 1 55 LYS CD   C   4.358 -15.605   0.740 1.00 . A 1 . 55 LYS CD   1 1 
       22 25209 1 1 55 LYS CE   C   5.503 -16.552   0.421 1.00 . A 1 . 55 LYS CE   1 1 
       22 25210 1 1 55 LYS CG   C   4.367 -14.392  -0.177 1.00 . A 1 . 55 LYS CG   1 1 
       22 25211 1 1 55 LYS H    H   2.462 -11.017   0.989 1.00 . A 1 . 55 LYS H    1 1 
       22 25212 1 1 55 LYS HA   H   4.304 -11.703  -0.809 1.00 . A 1 . 55 LYS HA   1 1 
       22 25213 1 1 55 LYS HB2  H   3.870 -12.935   1.285 1.00 . A 1 . 55 LYS HB2  1 1 
       22 25214 1 1 55 LYS HB3  H   2.485 -13.711   0.529 1.00 . A 1 . 55 LYS HB3  1 1 
       22 25215 1 1 55 LYS HD2  H   4.453 -15.272   1.762 1.00 . A 1 . 55 LYS HD2  1 1 
       22 25216 1 1 55 LYS HD3  H   3.422 -16.130   0.616 1.00 . A 1 . 55 LYS HD3  1 1 
       22 25217 1 1 55 LYS HE2  H   5.174 -17.254  -0.331 1.00 . A 1 . 55 LYS HE2  1 1 
       22 25218 1 1 55 LYS HE3  H   6.333 -15.977   0.038 1.00 . A 1 . 55 LYS HE3  1 1 
       22 25219 1 1 55 LYS HG2  H   4.022 -14.691  -1.156 1.00 . A 1 . 55 LYS HG2  1 1 
       22 25220 1 1 55 LYS HG3  H   5.376 -14.014  -0.249 1.00 . A 1 . 55 LYS HG3  1 1 
       22 25221 1 1 55 LYS HZ1  H   5.149 -17.460   2.269 1.00 . A 1 . 55 LYS HZ1  1 1 
       22 25222 1 1 55 LYS HZ2  H   6.688 -16.774   2.127 1.00 . A 1 . 55 LYS HZ2  1 1 
       22 25223 1 1 55 LYS HZ3  H   6.337 -18.231   1.343 1.00 . A 1 . 55 LYS HZ3  1 1 
       22 25224 1 1 55 LYS N    N   2.527 -11.047   0.014 1.00 . A 1 . 55 LYS N    1 1 
       22 25225 1 1 55 LYS NZ   N   5.950 -17.307   1.624 1.00 . A 1 . 55 LYS NZ   1 1 
       22 25226 1 1 55 LYS O    O   1.520 -12.898  -1.988 1.00 . A 1 . 55 LYS O    1 1 
       22 25227 1 1 56 ALA C    C   2.161 -14.240  -4.166 1.00 . A 1 . 56 ALA C    1 1 
       22 25228 1 1 56 ALA CA   C   3.076 -13.034  -4.288 1.00 . A 1 . 56 ALA CA   1 1 
       22 25229 1 1 56 ALA CB   C   4.254 -13.364  -5.187 1.00 . A 1 . 56 ALA CB   1 1 
       22 25230 1 1 56 ALA H    H   4.463 -12.328  -2.855 1.00 . A 1 . 56 ALA H    1 1 
       22 25231 1 1 56 ALA HA   H   2.528 -12.215  -4.733 1.00 . A 1 . 56 ALA HA   1 1 
       22 25232 1 1 56 ALA HB1  H   5.054 -13.780  -4.594 1.00 . A 1 . 56 ALA HB1  1 1 
       22 25233 1 1 56 ALA HB2  H   4.596 -12.465  -5.676 1.00 . A 1 . 56 ALA HB2  1 1 
       22 25234 1 1 56 ALA HB3  H   3.943 -14.084  -5.930 1.00 . A 1 . 56 ALA HB3  1 1 
       22 25235 1 1 56 ALA N    N   3.532 -12.603  -2.972 1.00 . A 1 . 56 ALA N    1 1 
       22 25236 1 1 56 ALA O    O   2.493 -15.220  -3.499 1.00 . A 1 . 56 ALA O    1 1 
       22 25237 1 1 57 GLY C    C  -1.228 -14.808  -4.017 1.00 . A 1 . 57 GLY C    1 1 
       22 25238 1 1 57 GLY CA   C   0.046 -15.237  -4.712 1.00 . A 1 . 57 GLY CA   1 1 
       22 25239 1 1 57 GLY H    H   0.784 -13.334  -5.292 1.00 . A 1 . 57 GLY H    1 1 
       22 25240 1 1 57 GLY HA2  H  -0.192 -15.568  -5.713 1.00 . A 1 . 57 GLY HA2  1 1 
       22 25241 1 1 57 GLY HA3  H   0.485 -16.058  -4.164 1.00 . A 1 . 57 GLY HA3  1 1 
       22 25242 1 1 57 GLY N    N   1.002 -14.152  -4.790 1.00 . A 1 . 57 GLY N    1 1 
       22 25243 1 1 57 GLY O    O  -2.235 -15.514  -4.057 1.00 . A 1 . 57 GLY O    1 1 
       22 25244 1 1 58 THR C    C  -3.309 -12.473  -3.723 1.00 . A 1 . 58 THR C    1 1 
       22 25245 1 1 58 THR CA   C  -2.354 -13.096  -2.706 1.00 . A 1 . 58 THR CA   1 1 
       22 25246 1 1 58 THR CB   C  -1.920 -12.049  -1.676 1.00 . A 1 . 58 THR CB   1 1 
       22 25247 1 1 58 THR CG2  C  -3.078 -11.331  -1.022 1.00 . A 1 . 58 THR CG2  1 1 
       22 25248 1 1 58 THR H    H  -0.358 -13.110  -3.400 1.00 . A 1 . 58 THR H    1 1 
       22 25249 1 1 58 THR HA   H  -2.855 -13.909  -2.201 1.00 . A 1 . 58 THR HA   1 1 
       22 25250 1 1 58 THR HB   H  -1.308 -11.306  -2.169 1.00 . A 1 . 58 THR HB   1 1 
       22 25251 1 1 58 THR HG1  H  -0.298 -12.914  -1.000 1.00 . A 1 . 58 THR HG1  1 1 
       22 25252 1 1 58 THR HG21 H  -4.001 -11.633  -1.497 1.00 . A 1 . 58 THR HG21 1 1 
       22 25253 1 1 58 THR HG22 H  -2.945 -10.264  -1.131 1.00 . A 1 . 58 THR HG22 1 1 
       22 25254 1 1 58 THR HG23 H  -3.112 -11.585   0.027 1.00 . A 1 . 58 THR HG23 1 1 
       22 25255 1 1 58 THR N    N  -1.189 -13.634  -3.391 1.00 . A 1 . 58 THR N    1 1 
       22 25256 1 1 58 THR O    O  -3.041 -11.396  -4.257 1.00 . A 1 . 58 THR O    1 1 
       22 25257 1 1 58 THR OG1  O  -1.150 -12.647  -0.648 1.00 . A 1 . 58 THR OG1  1 1 
       22 25258 1 1 59 VAL C    C  -5.989 -11.336  -4.531 1.00 . A 1 . 59 VAL C    1 1 
       22 25259 1 1 59 VAL CA   C  -5.390 -12.668  -4.967 1.00 . A 1 . 59 VAL CA   1 1 
       22 25260 1 1 59 VAL CB   C  -6.537 -13.678  -5.189 1.00 . A 1 . 59 VAL CB   1 1 
       22 25261 1 1 59 VAL CG1  C  -7.304 -13.914  -3.897 1.00 . A 1 . 59 VAL CG1  1 1 
       22 25262 1 1 59 VAL CG2  C  -7.470 -13.197  -6.294 1.00 . A 1 . 59 VAL CG2  1 1 
       22 25263 1 1 59 VAL H    H  -4.572 -14.016  -3.552 1.00 . A 1 . 59 VAL H    1 1 
       22 25264 1 1 59 VAL HA   H  -4.874 -12.529  -5.906 1.00 . A 1 . 59 VAL HA   1 1 
       22 25265 1 1 59 VAL HB   H  -6.108 -14.618  -5.499 1.00 . A 1 . 59 VAL HB   1 1 
       22 25266 1 1 59 VAL HG11 H  -7.548 -14.962  -3.809 1.00 . A 1 . 59 VAL HG11 1 1 
       22 25267 1 1 59 VAL HG12 H  -8.215 -13.333  -3.908 1.00 . A 1 . 59 VAL HG12 1 1 
       22 25268 1 1 59 VAL HG13 H  -6.696 -13.614  -3.057 1.00 . A 1 . 59 VAL HG13 1 1 
       22 25269 1 1 59 VAL HG21 H  -7.268 -13.749  -7.201 1.00 . A 1 . 59 VAL HG21 1 1 
       22 25270 1 1 59 VAL HG22 H  -7.308 -12.144  -6.470 1.00 . A 1 . 59 VAL HG22 1 1 
       22 25271 1 1 59 VAL HG23 H  -8.495 -13.358  -5.996 1.00 . A 1 . 59 VAL HG23 1 1 
       22 25272 1 1 59 VAL N    N  -4.415 -13.159  -3.999 1.00 . A 1 . 59 VAL N    1 1 
       22 25273 1 1 59 VAL O    O  -6.573 -11.230  -3.452 1.00 . A 1 . 59 VAL O    1 1 
       22 25274 1 1 60 CYS C    C  -7.560  -8.651  -6.001 1.00 . A 1 . 60 CYS C    1 1 
       22 25275 1 1 60 CYS CA   C  -6.394  -8.999  -5.079 1.00 . A 1 . 60 CYS CA   1 1 
       22 25276 1 1 60 CYS CB   C  -5.314  -7.926  -5.206 1.00 . A 1 . 60 CYS CB   1 1 
       22 25277 1 1 60 CYS H    H  -5.376 -10.474  -6.232 1.00 . A 1 . 60 CYS H    1 1 
       22 25278 1 1 60 CYS HA   H  -6.750  -9.015  -4.061 1.00 . A 1 . 60 CYS HA   1 1 
       22 25279 1 1 60 CYS HB2  H  -5.202  -7.661  -6.246 1.00 . A 1 . 60 CYS HB2  1 1 
       22 25280 1 1 60 CYS HB3  H  -5.620  -7.052  -4.649 1.00 . A 1 . 60 CYS HB3  1 1 
       22 25281 1 1 60 CYS N    N  -5.851 -10.324  -5.381 1.00 . A 1 . 60 CYS N    1 1 
       22 25282 1 1 60 CYS O    O  -8.366  -7.774  -5.691 1.00 . A 1 . 60 CYS O    1 1 
       22 25283 1 1 60 CYS SG   S  -3.681  -8.430  -4.588 1.00 . A 1 . 60 CYS SG   1 1 
       22 25284 1 1 61 ARG C    C  -8.997 -10.321  -8.938 1.00 . A 1 . 61 ARG C    1 1 
       22 25285 1 1 61 ARG CA   C  -8.700  -9.076  -8.108 1.00 . A 1 . 61 ARG CA   1 1 
       22 25286 1 1 61 ARG CB   C  -8.303  -7.921  -9.035 1.00 . A 1 . 61 ARG CB   1 1 
       22 25287 1 1 61 ARG CD   C  -9.202  -6.123 -10.555 1.00 . A 1 . 61 ARG CD   1 1 
       22 25288 1 1 61 ARG CG   C  -9.406  -6.897  -9.257 1.00 . A 1 . 61 ARG CG   1 1 
       22 25289 1 1 61 ARG CZ   C  -6.907  -5.286 -10.242 1.00 . A 1 . 61 ARG CZ   1 1 
       22 25290 1 1 61 ARG H    H  -6.963 -10.012  -7.339 1.00 . A 1 . 61 ARG H    1 1 
       22 25291 1 1 61 ARG HA   H  -9.589  -8.799  -7.563 1.00 . A 1 . 61 ARG HA   1 1 
       22 25292 1 1 61 ARG HB2  H  -7.452  -7.411  -8.609 1.00 . A 1 . 61 ARG HB2  1 1 
       22 25293 1 1 61 ARG HB3  H  -8.021  -8.326  -9.997 1.00 . A 1 . 61 ARG HB3  1 1 
       22 25294 1 1 61 ARG HD2  H  -9.722  -6.635 -11.350 1.00 . A 1 . 61 ARG HD2  1 1 
       22 25295 1 1 61 ARG HD3  H  -9.612  -5.131 -10.438 1.00 . A 1 . 61 ARG HD3  1 1 
       22 25296 1 1 61 ARG HE   H  -7.488  -6.522 -11.692 1.00 . A 1 . 61 ARG HE   1 1 
       22 25297 1 1 61 ARG HG2  H -10.355  -7.410  -9.302 1.00 . A 1 . 61 ARG HG2  1 1 
       22 25298 1 1 61 ARG HG3  H  -9.410  -6.202  -8.431 1.00 . A 1 . 61 ARG HG3  1 1 
       22 25299 1 1 61 ARG HH11 H  -8.257  -4.516  -8.949 1.00 . A 1 . 61 ARG HH11 1 1 
       22 25300 1 1 61 ARG HH12 H  -6.623  -3.993  -8.715 1.00 . A 1 . 61 ARG HH12 1 1 
       22 25301 1 1 61 ARG HH21 H  -5.337  -5.867 -11.371 1.00 . A 1 . 61 ARG HH21 1 1 
       22 25302 1 1 61 ARG HH22 H  -4.964  -4.754 -10.099 1.00 . A 1 . 61 ARG HH22 1 1 
       22 25303 1 1 61 ARG N    N  -7.638  -9.331  -7.140 1.00 . A 1 . 61 ARG N    1 1 
       22 25304 1 1 61 ARG NE   N  -7.793  -6.012 -10.917 1.00 . A 1 . 61 ARG NE   1 1 
       22 25305 1 1 61 ARG NH1  N  -7.295  -4.537  -9.218 1.00 . A 1 . 61 ARG NH1  1 1 
       22 25306 1 1 61 ARG NH2  N  -5.631  -5.304 -10.599 1.00 . A 1 . 61 ARG NH2  1 1 
       22 25307 1 1 61 ARG O    O  -8.395 -11.376  -8.739 1.00 . A 1 . 61 ARG O    1 1 
       22 25308 1 1 62 ILE C    C -11.350 -10.786 -11.752 1.00 . A 1 . 62 ILE C    1 1 
       22 25309 1 1 62 ILE CA   C -10.305 -11.268 -10.759 1.00 . A 1 . 62 ILE CA   1 1 
       22 25310 1 1 62 ILE CB   C -10.850 -12.481  -9.977 1.00 . A 1 . 62 ILE CB   1 1 
       22 25311 1 1 62 ILE CD1  C -10.412 -14.064 -11.929 1.00 . A 1 . 62 ILE CD1  1 1 
       22 25312 1 1 62 ILE CG1  C -11.420 -13.537 -10.931 1.00 . A 1 . 62 ILE CG1  1 1 
       22 25313 1 1 62 ILE CG2  C -11.910 -12.036  -8.984 1.00 . A 1 . 62 ILE CG2  1 1 
       22 25314 1 1 62 ILE H    H -10.354  -9.307  -9.987 1.00 . A 1 . 62 ILE H    1 1 
       22 25315 1 1 62 ILE HA   H  -9.425 -11.580 -11.303 1.00 . A 1 . 62 ILE HA   1 1 
       22 25316 1 1 62 ILE HB   H -10.033 -12.914  -9.422 1.00 . A 1 . 62 ILE HB   1 1 
       22 25317 1 1 62 ILE HD11 H  -9.842 -14.862 -11.477 1.00 . A 1 . 62 ILE HD11 1 1 
       22 25318 1 1 62 ILE HD12 H  -9.745 -13.268 -12.224 1.00 . A 1 . 62 ILE HD12 1 1 
       22 25319 1 1 62 ILE HD13 H -10.930 -14.440 -12.799 1.00 . A 1 . 62 ILE HD13 1 1 
       22 25320 1 1 62 ILE HG12 H -11.783 -14.374 -10.355 1.00 . A 1 . 62 ILE HG12 1 1 
       22 25321 1 1 62 ILE HG13 H -12.241 -13.105 -11.485 1.00 . A 1 . 62 ILE HG13 1 1 
       22 25322 1 1 62 ILE HG21 H -11.986 -12.764  -8.190 1.00 . A 1 . 62 ILE HG21 1 1 
       22 25323 1 1 62 ILE HG22 H -12.860 -11.951  -9.490 1.00 . A 1 . 62 ILE HG22 1 1 
       22 25324 1 1 62 ILE HG23 H -11.635 -11.078  -8.570 1.00 . A 1 . 62 ILE HG23 1 1 
       22 25325 1 1 62 ILE N    N  -9.922 -10.178  -9.877 1.00 . A 1 . 62 ILE N    1 1 
       22 25326 1 1 62 ILE O    O -12.304 -10.101 -11.383 1.00 . A 1 . 62 ILE O    1 1 
       22 25327 1 1 63 ALA C    C -13.517 -11.114 -13.725 1.00 . A 1 . 63 ALA C    1 1 
       22 25328 1 1 63 ALA CA   C -12.074 -10.721 -14.064 1.00 . A 1 . 63 ALA CA   1 1 
       22 25329 1 1 63 ALA CB   C -11.628 -11.277 -15.412 1.00 . A 1 . 63 ALA CB   1 1 
       22 25330 1 1 63 ALA H    H -10.371 -11.672 -13.241 1.00 . A 1 . 63 ALA H    1 1 
       22 25331 1 1 63 ALA HA   H -12.024  -9.646 -14.124 1.00 . A 1 . 63 ALA HA   1 1 
       22 25332 1 1 63 ALA HB1  H -11.323 -10.462 -16.051 1.00 . A 1 . 63 ALA HB1  1 1 
       22 25333 1 1 63 ALA HB2  H -12.443 -11.809 -15.876 1.00 . A 1 . 63 ALA HB2  1 1 
       22 25334 1 1 63 ALA HB3  H -10.794 -11.947 -15.266 1.00 . A 1 . 63 ALA HB3  1 1 
       22 25335 1 1 63 ALA N    N -11.156 -11.134 -13.013 1.00 . A 1 . 63 ALA N    1 1 
       22 25336 1 1 63 ALA O    O -14.204 -10.388 -13.007 1.00 . A 1 . 63 ALA O    1 1 
       22 25337 1 1 64 ARG C    C -15.390 -14.227 -13.770 1.00 . A 1 . 64 ARG C    1 1 
       22 25338 1 1 64 ARG CA   C -15.337 -12.712 -13.951 1.00 . A 1 . 64 ARG CA   1 1 
       22 25339 1 1 64 ARG CB   C -16.278 -12.291 -15.081 1.00 . A 1 . 64 ARG CB   1 1 
       22 25340 1 1 64 ARG CD   C -17.566 -10.637 -13.695 1.00 . A 1 . 64 ARG CD   1 1 
       22 25341 1 1 64 ARG CG   C -16.761 -10.854 -14.967 1.00 . A 1 . 64 ARG CG   1 1 
       22 25342 1 1 64 ARG CZ   C -19.131  -8.975 -12.768 1.00 . A 1 . 64 ARG CZ   1 1 
       22 25343 1 1 64 ARG H    H -13.393 -12.807 -14.785 1.00 . A 1 . 64 ARG H    1 1 
       22 25344 1 1 64 ARG HA   H -15.661 -12.242 -13.034 1.00 . A 1 . 64 ARG HA   1 1 
       22 25345 1 1 64 ARG HB2  H -15.761 -12.400 -16.023 1.00 . A 1 . 64 ARG HB2  1 1 
       22 25346 1 1 64 ARG HB3  H -17.141 -12.940 -15.076 1.00 . A 1 . 64 ARG HB3  1 1 
       22 25347 1 1 64 ARG HD2  H -18.301 -11.423 -13.611 1.00 . A 1 . 64 ARG HD2  1 1 
       22 25348 1 1 64 ARG HD3  H -16.896 -10.680 -12.849 1.00 . A 1 . 64 ARG HD3  1 1 
       22 25349 1 1 64 ARG HE   H -18.043  -8.724 -14.422 1.00 . A 1 . 64 ARG HE   1 1 
       22 25350 1 1 64 ARG HG2  H -15.905 -10.196 -14.955 1.00 . A 1 . 64 ARG HG2  1 1 
       22 25351 1 1 64 ARG HG3  H -17.383 -10.625 -15.820 1.00 . A 1 . 64 ARG HG3  1 1 
       22 25352 1 1 64 ARG HH11 H -19.005 -10.691 -11.705 1.00 . A 1 . 64 ARG HH11 1 1 
       22 25353 1 1 64 ARG HH12 H -20.098  -9.506 -11.074 1.00 . A 1 . 64 ARG HH12 1 1 
       22 25354 1 1 64 ARG HH21 H -19.481  -7.164 -13.593 1.00 . A 1 . 64 ARG HH21 1 1 
       22 25355 1 1 64 ARG HH22 H -20.369  -7.504 -12.146 1.00 . A 1 . 64 ARG HH22 1 1 
       22 25356 1 1 64 ARG N    N -13.977 -12.256 -14.229 1.00 . A 1 . 64 ARG N    1 1 
       22 25357 1 1 64 ARG NE   N -18.250  -9.346 -13.694 1.00 . A 1 . 64 ARG NE   1 1 
       22 25358 1 1 64 ARG NH1  N -19.436  -9.791 -11.767 1.00 . A 1 . 64 ARG NH1  1 1 
       22 25359 1 1 64 ARG NH2  N -19.707  -7.783 -12.842 1.00 . A 1 . 64 ARG NH2  1 1 
       22 25360 1 1 64 ARG O    O -15.667 -14.962 -14.716 1.00 . A 1 . 64 ARG O    1 1 
       22 25361 1 1 65 GLY C    C -13.921 -16.604 -11.595 1.00 . A 1 . 65 GLY C    1 1 
       22 25362 1 1 65 GLY CA   C -15.173 -16.116 -12.288 1.00 . A 1 . 65 GLY CA   1 1 
       22 25363 1 1 65 GLY H    H -14.931 -14.065 -11.830 1.00 . A 1 . 65 GLY H    1 1 
       22 25364 1 1 65 GLY HA2  H -16.027 -16.338 -11.667 1.00 . A 1 . 65 GLY HA2  1 1 
       22 25365 1 1 65 GLY HA3  H -15.275 -16.641 -13.228 1.00 . A 1 . 65 GLY HA3  1 1 
       22 25366 1 1 65 GLY N    N -15.139 -14.691 -12.552 1.00 . A 1 . 65 GLY N    1 1 
       22 25367 1 1 65 GLY O    O -13.724 -16.361 -10.404 1.00 . A 1 . 65 GLY O    1 1 
       22 25368 1 1 66 ASP C    C -11.024 -18.552 -12.870 1.00 . A 1 . 66 ASP C    1 1 
       22 25369 1 1 66 ASP CA   C -11.823 -17.814 -11.802 1.00 . A 1 . 66 ASP CA   1 1 
       22 25370 1 1 66 ASP CB   C -12.099 -18.742 -10.618 1.00 . A 1 . 66 ASP CB   1 1 
       22 25371 1 1 66 ASP CG   C -13.161 -19.779 -10.930 1.00 . A 1 . 66 ASP CG   1 1 
       22 25372 1 1 66 ASP H    H -13.283 -17.446 -13.288 1.00 . A 1 . 66 ASP H    1 1 
       22 25373 1 1 66 ASP HA   H -11.242 -16.972 -11.463 1.00 . A 1 . 66 ASP HA   1 1 
       22 25374 1 1 66 ASP HB2  H -11.188 -19.257 -10.352 1.00 . A 1 . 66 ASP HB2  1 1 
       22 25375 1 1 66 ASP HB3  H -12.433 -18.153  -9.777 1.00 . A 1 . 66 ASP HB3  1 1 
       22 25376 1 1 66 ASP N    N -13.070 -17.292 -12.345 1.00 . A 1 . 66 ASP N    1 1 
       22 25377 1 1 66 ASP O    O -11.178 -19.758 -13.060 1.00 . A 1 . 66 ASP O    1 1 
       22 25378 1 1 66 ASP OD1  O -14.332 -19.389 -11.119 1.00 . A 1 . 66 ASP OD1  1 1 
       22 25379 1 1 66 ASP OD2  O -12.821 -20.979 -10.986 1.00 . A 1 . 66 ASP OD2  1 1 
       22 25380 1 1 67 TRP C    C  -7.860 -18.158 -14.287 1.00 . A 1 . 67 TRP C    1 1 
       22 25381 1 1 67 TRP CA   C  -9.330 -18.369 -14.614 1.00 . A 1 . 67 TRP CA   1 1 
       22 25382 1 1 67 TRP CB   C  -9.654 -17.709 -15.960 1.00 . A 1 . 67 TRP CB   1 1 
       22 25383 1 1 67 TRP CD1  C -10.339 -15.336 -15.232 1.00 . A 1 . 67 TRP CD1  1 1 
       22 25384 1 1 67 TRP CD2  C -11.910 -16.454 -16.366 1.00 . A 1 . 67 TRP CD2  1 1 
       22 25385 1 1 67 TRP CE2  C -12.414 -15.185 -16.030 1.00 . A 1 . 67 TRP CE2  1 1 
       22 25386 1 1 67 TRP CE3  C -12.720 -17.334 -17.083 1.00 . A 1 . 67 TRP CE3  1 1 
       22 25387 1 1 67 TRP CG   C -10.583 -16.535 -15.848 1.00 . A 1 . 67 TRP CG   1 1 
       22 25388 1 1 67 TRP CH2  C -14.468 -15.659 -17.092 1.00 . A 1 . 67 TRP CH2  1 1 
       22 25389 1 1 67 TRP CZ2  C -13.693 -14.778 -16.388 1.00 . A 1 . 67 TRP CZ2  1 1 
       22 25390 1 1 67 TRP CZ3  C -13.992 -16.929 -17.440 1.00 . A 1 . 67 TRP CZ3  1 1 
       22 25391 1 1 67 TRP H    H -10.097 -16.856 -13.352 1.00 . A 1 . 67 TRP H    1 1 
       22 25392 1 1 67 TRP HA   H  -9.529 -19.426 -14.679 1.00 . A 1 . 67 TRP HA   1 1 
       22 25393 1 1 67 TRP HB2  H  -8.739 -17.365 -16.417 1.00 . A 1 . 67 TRP HB2  1 1 
       22 25394 1 1 67 TRP HB3  H -10.119 -18.439 -16.606 1.00 . A 1 . 67 TRP HB3  1 1 
       22 25395 1 1 67 TRP HD1  H  -9.418 -15.077 -14.736 1.00 . A 1 . 67 TRP HD1  1 1 
       22 25396 1 1 67 TRP HE1  H -11.506 -13.618 -14.966 1.00 . A 1 . 67 TRP HE1  1 1 
       22 25397 1 1 67 TRP HE3  H -12.368 -18.317 -17.355 1.00 . A 1 . 67 TRP HE3  1 1 
       22 25398 1 1 67 TRP HH2  H -15.468 -15.383 -17.391 1.00 . A 1 . 67 TRP HH2  1 1 
       22 25399 1 1 67 TRP HZ2  H -14.074 -13.805 -16.126 1.00 . A 1 . 67 TRP HZ2  1 1 
       22 25400 1 1 67 TRP HZ3  H -14.633 -17.597 -17.995 1.00 . A 1 . 67 TRP HZ3  1 1 
       22 25401 1 1 67 TRP N    N -10.169 -17.810 -13.560 1.00 . A 1 . 67 TRP N    1 1 
       22 25402 1 1 67 TRP NE1  N -11.437 -14.524 -15.332 1.00 . A 1 . 67 TRP NE1  1 1 
       22 25403 1 1 67 TRP O    O  -7.125 -19.101 -13.994 1.00 . A 1 . 67 TRP O    1 1 
       22 25404 1 1 68 ASN C    C  -6.022 -15.850 -12.675 1.00 . A 1 . 68 ASN C    1 1 
       22 25405 1 1 68 ASN CA   C  -6.086 -16.508 -14.045 1.00 . A 1 . 68 ASN CA   1 1 
       22 25406 1 1 68 ASN CB   C  -5.575 -15.539 -15.116 1.00 . A 1 . 68 ASN CB   1 1 
       22 25407 1 1 68 ASN CG   C  -6.089 -15.878 -16.505 1.00 . A 1 . 68 ASN CG   1 1 
       22 25408 1 1 68 ASN H    H  -8.102 -16.209 -14.571 1.00 . A 1 . 68 ASN H    1 1 
       22 25409 1 1 68 ASN HA   H  -5.472 -17.396 -14.042 1.00 . A 1 . 68 ASN HA   1 1 
       22 25410 1 1 68 ASN HB2  H  -5.898 -14.538 -14.870 1.00 . A 1 . 68 ASN HB2  1 1 
       22 25411 1 1 68 ASN HB3  H  -4.495 -15.569 -15.134 1.00 . A 1 . 68 ASN HB3  1 1 
       22 25412 1 1 68 ASN HD21 H  -7.872 -15.105 -16.067 1.00 . A 1 . 68 ASN HD21 1 1 
       22 25413 1 1 68 ASN HD22 H  -7.707 -15.757 -17.657 1.00 . A 1 . 68 ASN HD22 1 1 
       22 25414 1 1 68 ASN N    N  -7.455 -16.900 -14.336 1.00 . A 1 . 68 ASN N    1 1 
       22 25415 1 1 68 ASN ND2  N  -7.350 -15.545 -16.770 1.00 . A 1 . 68 ASN ND2  1 1 
       22 25416 1 1 68 ASN O    O  -5.063 -16.032 -11.926 1.00 . A 1 . 68 ASN O    1 1 
       22 25417 1 1 68 ASN OD1  O  -5.362 -16.431 -17.329 1.00 . A 1 . 68 ASN OD1  1 1 
       22 25418 1 1 69 ASP C    C  -6.007 -13.432 -10.880 1.00 . A 1 . 69 ASP C    1 1 
       22 25419 1 1 69 ASP CA   C  -7.165 -14.402 -11.078 1.00 . A 1 . 69 ASP CA   1 1 
       22 25420 1 1 69 ASP CB   C  -7.194 -15.414  -9.932 1.00 . A 1 . 69 ASP CB   1 1 
       22 25421 1 1 69 ASP CG   C  -8.605 -15.799  -9.534 1.00 . A 1 . 69 ASP CG   1 1 
       22 25422 1 1 69 ASP H    H  -7.801 -15.002 -12.999 1.00 . A 1 . 69 ASP H    1 1 
       22 25423 1 1 69 ASP HA   H  -8.090 -13.844 -11.075 1.00 . A 1 . 69 ASP HA   1 1 
       22 25424 1 1 69 ASP HB2  H  -6.670 -16.308 -10.237 1.00 . A 1 . 69 ASP HB2  1 1 
       22 25425 1 1 69 ASP HB3  H  -6.700 -14.988  -9.072 1.00 . A 1 . 69 ASP HB3  1 1 
       22 25426 1 1 69 ASP N    N  -7.068 -15.092 -12.357 1.00 . A 1 . 69 ASP N    1 1 
       22 25427 1 1 69 ASP O    O  -4.846 -13.780 -11.092 1.00 . A 1 . 69 ASP O    1 1 
       22 25428 1 1 69 ASP OD1  O  -9.190 -15.105  -8.676 1.00 . A 1 . 69 ASP OD1  1 1 
       22 25429 1 1 69 ASP OD2  O  -9.126 -16.794 -10.080 1.00 . A 1 . 69 ASP OD2  1 1 
       22 25430 1 1 70 ASP C    C  -4.513 -11.608  -8.969 1.00 . A 1 . 70 ASP C    1 1 
       22 25431 1 1 70 ASP CA   C  -5.307 -11.212 -10.201 1.00 . A 1 . 70 ASP CA   1 1 
       22 25432 1 1 70 ASP CB   C  -5.951  -9.841 -10.008 1.00 . A 1 . 70 ASP CB   1 1 
       22 25433 1 1 70 ASP CG   C  -4.949  -8.769  -9.613 1.00 . A 1 . 70 ASP CG   1 1 
       22 25434 1 1 70 ASP H    H  -7.268 -12.000 -10.282 1.00 . A 1 . 70 ASP H    1 1 
       22 25435 1 1 70 ASP HA   H  -4.646 -11.189 -11.053 1.00 . A 1 . 70 ASP HA   1 1 
       22 25436 1 1 70 ASP HB2  H  -6.432  -9.547 -10.928 1.00 . A 1 . 70 ASP HB2  1 1 
       22 25437 1 1 70 ASP HB3  H  -6.694  -9.914  -9.232 1.00 . A 1 . 70 ASP HB3  1 1 
       22 25438 1 1 70 ASP N    N  -6.328 -12.218 -10.450 1.00 . A 1 . 70 ASP N    1 1 
       22 25439 1 1 70 ASP O    O  -5.090 -12.046  -7.973 1.00 . A 1 . 70 ASP O    1 1 
       22 25440 1 1 70 ASP OD1  O  -4.239  -8.961  -8.603 1.00 . A 1 . 70 ASP OD1  1 1 
       22 25441 1 1 70 ASP OD2  O  -4.877  -7.736 -10.307 1.00 . A 1 . 70 ASP OD2  1 1 
       22 25442 1 1 71 TYR C    C  -1.209 -10.973  -7.613 1.00 . A 1 . 71 TYR C    1 1 
       22 25443 1 1 71 TYR CA   C  -2.370 -11.902  -7.909 1.00 . A 1 . 71 TYR CA   1 1 
       22 25444 1 1 71 TYR CB   C  -1.836 -13.303  -8.161 1.00 . A 1 . 71 TYR CB   1 1 
       22 25445 1 1 71 TYR CD1  C  -3.100 -14.642  -6.472 1.00 . A 1 . 71 TYR CD1  1 1 
       22 25446 1 1 71 TYR CD2  C  -3.492 -15.093  -8.773 1.00 . A 1 . 71 TYR CD2  1 1 
       22 25447 1 1 71 TYR CE1  C  -4.009 -15.612  -6.115 1.00 . A 1 . 71 TYR CE1  1 1 
       22 25448 1 1 71 TYR CE2  C  -4.407 -16.066  -8.432 1.00 . A 1 . 71 TYR CE2  1 1 
       22 25449 1 1 71 TYR CG   C  -2.825 -14.370  -7.797 1.00 . A 1 . 71 TYR CG   1 1 
       22 25450 1 1 71 TYR CZ   C  -4.663 -16.325  -7.099 1.00 . A 1 . 71 TYR CZ   1 1 
       22 25451 1 1 71 TYR H    H  -2.770 -11.159  -9.861 1.00 . A 1 . 71 TYR H    1 1 
       22 25452 1 1 71 TYR HA   H  -3.007 -11.937  -7.040 1.00 . A 1 . 71 TYR HA   1 1 
       22 25453 1 1 71 TYR HB2  H  -1.594 -13.410  -9.207 1.00 . A 1 . 71 TYR HB2  1 1 
       22 25454 1 1 71 TYR HB3  H  -0.945 -13.455  -7.568 1.00 . A 1 . 71 TYR HB3  1 1 
       22 25455 1 1 71 TYR HD1  H  -2.590 -14.077  -5.709 1.00 . A 1 . 71 TYR HD1  1 1 
       22 25456 1 1 71 TYR HD2  H  -3.285 -14.888  -9.813 1.00 . A 1 . 71 TYR HD2  1 1 
       22 25457 1 1 71 TYR HE1  H  -4.202 -15.806  -5.070 1.00 . A 1 . 71 TYR HE1  1 1 
       22 25458 1 1 71 TYR HE2  H  -4.918 -16.615  -9.206 1.00 . A 1 . 71 TYR HE2  1 1 
       22 25459 1 1 71 TYR HH   H  -6.251 -16.912  -6.188 1.00 . A 1 . 71 TYR HH   1 1 
       22 25460 1 1 71 TYR N    N  -3.192 -11.492  -9.038 1.00 . A 1 . 71 TYR N    1 1 
       22 25461 1 1 71 TYR O    O  -0.591 -10.403  -8.511 1.00 . A 1 . 71 TYR O    1 1 
       22 25462 1 1 71 TYR OH   O  -5.575 -17.295  -6.752 1.00 . A 1 . 71 TYR OH   1 1 
       22 25463 1 1 72 CYS C    C   1.515 -10.587  -6.347 1.00 . A 1 . 72 CYS C    1 1 
       22 25464 1 1 72 CYS CA   C   0.186 -10.039  -5.843 1.00 . A 1 . 72 CYS CA   1 1 
       22 25465 1 1 72 CYS CB   C   0.185 -10.020  -4.314 1.00 . A 1 . 72 CYS CB   1 1 
       22 25466 1 1 72 CYS H    H  -1.450 -11.363  -5.672 1.00 . A 1 . 72 CYS H    1 1 
       22 25467 1 1 72 CYS HA   H   0.050  -9.036  -6.214 1.00 . A 1 . 72 CYS HA   1 1 
       22 25468 1 1 72 CYS HB2  H  -0.389 -10.861  -3.953 1.00 . A 1 . 72 CYS HB2  1 1 
       22 25469 1 1 72 CYS HB3  H   1.202 -10.107  -3.961 1.00 . A 1 . 72 CYS HB3  1 1 
       22 25470 1 1 72 CYS N    N  -0.913 -10.861  -6.323 1.00 . A 1 . 72 CYS N    1 1 
       22 25471 1 1 72 CYS O    O   1.600 -11.741  -6.770 1.00 . A 1 . 72 CYS O    1 1 
       22 25472 1 1 72 CYS SG   S  -0.529  -8.515  -3.583 1.00 . A 1 . 72 CYS SG   1 1 
       22 25473 1 1 73 THR C    C   4.918 -10.004  -5.636 1.00 . A 1 . 73 THR C    1 1 
       22 25474 1 1 73 THR CA   C   3.877 -10.171  -6.743 1.00 . A 1 . 73 THR CA   1 1 
       22 25475 1 1 73 THR CB   C   4.290  -9.362  -7.973 1.00 . A 1 . 73 THR CB   1 1 
       22 25476 1 1 73 THR CG2  C   3.173  -9.199  -8.979 1.00 . A 1 . 73 THR CG2  1 1 
       22 25477 1 1 73 THR H    H   2.424  -8.854  -5.942 1.00 . A 1 . 73 THR H    1 1 
       22 25478 1 1 73 THR HA   H   3.822 -11.215  -7.014 1.00 . A 1 . 73 THR HA   1 1 
       22 25479 1 1 73 THR HB   H   5.108  -9.868  -8.465 1.00 . A 1 . 73 THR HB   1 1 
       22 25480 1 1 73 THR HG1  H   5.222  -7.676  -8.321 1.00 . A 1 . 73 THR HG1  1 1 
       22 25481 1 1 73 THR HG21 H   2.374  -9.888  -8.744 1.00 . A 1 . 73 THR HG21 1 1 
       22 25482 1 1 73 THR HG22 H   3.547  -9.408  -9.970 1.00 . A 1 . 73 THR HG22 1 1 
       22 25483 1 1 73 THR HG23 H   2.798  -8.187  -8.940 1.00 . A 1 . 73 THR HG23 1 1 
       22 25484 1 1 73 THR N    N   2.552  -9.760  -6.293 1.00 . A 1 . 73 THR N    1 1 
       22 25485 1 1 73 THR O    O   6.092 -10.324  -5.827 1.00 . A 1 . 73 THR O    1 1 
       22 25486 1 1 73 THR OG1  O   4.725  -8.067  -7.599 1.00 . A 1 . 73 THR OG1  1 1 
       22 25487 1 1 74 GLY C    C   6.572  -8.414  -3.725 1.00 . A 1 . 74 GLY C    1 1 
       22 25488 1 1 74 GLY CA   C   5.402  -9.312  -3.369 1.00 . A 1 . 74 GLY CA   1 1 
       22 25489 1 1 74 GLY H    H   3.543  -9.267  -4.377 1.00 . A 1 . 74 GLY H    1 1 
       22 25490 1 1 74 GLY HA2  H   4.862  -8.869  -2.545 1.00 . A 1 . 74 GLY HA2  1 1 
       22 25491 1 1 74 GLY HA3  H   5.783 -10.274  -3.059 1.00 . A 1 . 74 GLY HA3  1 1 
       22 25492 1 1 74 GLY N    N   4.487  -9.505  -4.479 1.00 . A 1 . 74 GLY N    1 1 
       22 25493 1 1 74 GLY O    O   7.620  -8.466  -3.080 1.00 . A 1 . 74 GLY O    1 1 
       22 25494 1 1 75 LYS C    C   6.899  -5.283  -5.473 1.00 . A 1 . 75 LYS C    1 1 
       22 25495 1 1 75 LYS CA   C   7.450  -6.680  -5.189 1.00 . A 1 . 75 LYS CA   1 1 
       22 25496 1 1 75 LYS CB   C   8.140  -7.229  -6.439 1.00 . A 1 . 75 LYS CB   1 1 
       22 25497 1 1 75 LYS CD   C   9.854  -9.008  -6.905 1.00 . A 1 . 75 LYS CD   1 1 
       22 25498 1 1 75 LYS CE   C   9.887 -10.344  -7.630 1.00 . A 1 . 75 LYS CE   1 1 
       22 25499 1 1 75 LYS CG   C   8.471  -8.710  -6.349 1.00 . A 1 . 75 LYS CG   1 1 
       22 25500 1 1 75 LYS H    H   5.541  -7.593  -5.229 1.00 . A 1 . 75 LYS H    1 1 
       22 25501 1 1 75 LYS HA   H   8.176  -6.610  -4.393 1.00 . A 1 . 75 LYS HA   1 1 
       22 25502 1 1 75 LYS HB2  H   7.492  -7.078  -7.289 1.00 . A 1 . 75 LYS HB2  1 1 
       22 25503 1 1 75 LYS HB3  H   9.060  -6.685  -6.597 1.00 . A 1 . 75 LYS HB3  1 1 
       22 25504 1 1 75 LYS HD2  H  10.129  -8.227  -7.599 1.00 . A 1 . 75 LYS HD2  1 1 
       22 25505 1 1 75 LYS HD3  H  10.562  -9.033  -6.090 1.00 . A 1 . 75 LYS HD3  1 1 
       22 25506 1 1 75 LYS HE2  H  10.909 -10.567  -7.899 1.00 . A 1 . 75 LYS HE2  1 1 
       22 25507 1 1 75 LYS HE3  H   9.515 -11.109  -6.965 1.00 . A 1 . 75 LYS HE3  1 1 
       22 25508 1 1 75 LYS HG2  H   8.438  -9.014  -5.314 1.00 . A 1 . 75 LYS HG2  1 1 
       22 25509 1 1 75 LYS HG3  H   7.738  -9.267  -6.914 1.00 . A 1 . 75 LYS HG3  1 1 
       22 25510 1 1 75 LYS HZ1  H   9.650 -10.136  -9.695 1.00 . A 1 . 75 LYS HZ1  1 1 
       22 25511 1 1 75 LYS HZ2  H   8.328  -9.586  -8.796 1.00 . A 1 . 75 LYS HZ2  1 1 
       22 25512 1 1 75 LYS HZ3  H   8.585 -11.247  -8.991 1.00 . A 1 . 75 LYS HZ3  1 1 
       22 25513 1 1 75 LYS N    N   6.397  -7.590  -4.753 1.00 . A 1 . 75 LYS N    1 1 
       22 25514 1 1 75 LYS NZ   N   9.054 -10.327  -8.864 1.00 . A 1 . 75 LYS NZ   1 1 
       22 25515 1 1 75 LYS O    O   7.597  -4.437  -6.033 1.00 . A 1 . 75 LYS O    1 1 
       22 25516 1 1 76 SER C    C   3.640  -3.689  -4.662 1.00 . A 1 . 76 SER C    1 1 
       22 25517 1 1 76 SER CA   C   5.021  -3.745  -5.306 1.00 . A 1 . 76 SER CA   1 1 
       22 25518 1 1 76 SER CB   C   4.909  -3.457  -6.804 1.00 . A 1 . 76 SER CB   1 1 
       22 25519 1 1 76 SER H    H   5.137  -5.751  -4.645 1.00 . A 1 . 76 SER H    1 1 
       22 25520 1 1 76 SER HA   H   5.648  -2.993  -4.851 1.00 . A 1 . 76 SER HA   1 1 
       22 25521 1 1 76 SER HB2  H   4.829  -4.389  -7.343 1.00 . A 1 . 76 SER HB2  1 1 
       22 25522 1 1 76 SER HB3  H   4.029  -2.858  -6.989 1.00 . A 1 . 76 SER HB3  1 1 
       22 25523 1 1 76 SER HG   H   5.762  -1.996  -7.793 1.00 . A 1 . 76 SER HG   1 1 
       22 25524 1 1 76 SER N    N   5.648  -5.042  -5.087 1.00 . A 1 . 76 SER N    1 1 
       22 25525 1 1 76 SER O    O   3.095  -4.712  -4.248 1.00 . A 1 . 76 SER O    1 1 
       22 25526 1 1 76 SER OG   O   6.045  -2.754  -7.276 1.00 . A 1 . 76 SER OG   1 1 
       22 25527 1 1 77 SER C    C   0.658  -2.415  -5.045 1.00 . A 1 . 77 SER C    1 1 
       22 25528 1 1 77 SER CA   C   1.759  -2.287  -3.993 1.00 . A 1 . 77 SER CA   1 1 
       22 25529 1 1 77 SER CB   C   1.678  -0.912  -3.322 1.00 . A 1 . 77 SER CB   1 1 
       22 25530 1 1 77 SER H    H   3.566  -1.710  -4.934 1.00 . A 1 . 77 SER H    1 1 
       22 25531 1 1 77 SER HA   H   1.612  -3.050  -3.245 1.00 . A 1 . 77 SER HA   1 1 
       22 25532 1 1 77 SER HB2  H   0.978  -0.290  -3.859 1.00 . A 1 . 77 SER HB2  1 1 
       22 25533 1 1 77 SER HB3  H   1.342  -1.032  -2.302 1.00 . A 1 . 77 SER HB3  1 1 
       22 25534 1 1 77 SER HG   H   3.010   0.312  -4.073 1.00 . A 1 . 77 SER HG   1 1 
       22 25535 1 1 77 SER N    N   3.080  -2.485  -4.584 1.00 . A 1 . 77 SER N    1 1 
       22 25536 1 1 77 SER O    O  -0.498  -2.082  -4.785 1.00 . A 1 . 77 SER O    1 1 
       22 25537 1 1 77 SER OG   O   2.941  -0.270  -3.313 1.00 . A 1 . 77 SER OG   1 1 
       22 25538 1 1 78 ASP C    C  -0.146  -4.515  -7.672 1.00 . A 1 . 78 ASP C    1 1 
       22 25539 1 1 78 ASP CA   C   0.056  -3.046  -7.316 1.00 . A 1 . 78 ASP CA   1 1 
       22 25540 1 1 78 ASP CB   C   0.516  -2.267  -8.551 1.00 . A 1 . 78 ASP CB   1 1 
       22 25541 1 1 78 ASP CG   C  -0.564  -1.349  -9.090 1.00 . A 1 . 78 ASP CG   1 1 
       22 25542 1 1 78 ASP H    H   1.957  -3.136  -6.388 1.00 . A 1 . 78 ASP H    1 1 
       22 25543 1 1 78 ASP HA   H  -0.885  -2.639  -6.978 1.00 . A 1 . 78 ASP HA   1 1 
       22 25544 1 1 78 ASP HB2  H   1.375  -1.667  -8.291 1.00 . A 1 . 78 ASP HB2  1 1 
       22 25545 1 1 78 ASP HB3  H   0.791  -2.965  -9.329 1.00 . A 1 . 78 ASP HB3  1 1 
       22 25546 1 1 78 ASP N    N   1.021  -2.889  -6.234 1.00 . A 1 . 78 ASP N    1 1 
       22 25547 1 1 78 ASP O    O   0.806  -5.227  -7.993 1.00 . A 1 . 78 ASP O    1 1 
       22 25548 1 1 78 ASP OD1  O  -1.402  -0.884  -8.289 1.00 . A 1 . 78 ASP OD1  1 1 
       22 25549 1 1 78 ASP OD2  O  -0.572  -1.096 -10.313 1.00 . A 1 . 78 ASP OD2  1 1 
       22 25550 1 1 79 CYS C    C  -2.189  -6.436  -9.407 1.00 . A 1 . 79 CYS C    1 1 
       22 25551 1 1 79 CYS CA   C  -1.745  -6.335  -7.948 1.00 . A 1 . 79 CYS CA   1 1 
       22 25552 1 1 79 CYS CB   C  -2.864  -6.823  -7.027 1.00 . A 1 . 79 CYS CB   1 1 
       22 25553 1 1 79 CYS H    H  -2.111  -4.335  -7.366 1.00 . A 1 . 79 CYS H    1 1 
       22 25554 1 1 79 CYS HA   H  -0.868  -6.951  -7.797 1.00 . A 1 . 79 CYS HA   1 1 
       22 25555 1 1 79 CYS HB2  H  -3.005  -6.106  -6.232 1.00 . A 1 . 79 CYS HB2  1 1 
       22 25556 1 1 79 CYS HB3  H  -3.779  -6.908  -7.595 1.00 . A 1 . 79 CYS HB3  1 1 
       22 25557 1 1 79 CYS N    N  -1.398  -4.957  -7.622 1.00 . A 1 . 79 CYS N    1 1 
       22 25558 1 1 79 CYS O    O  -3.264  -5.956  -9.765 1.00 . A 1 . 79 CYS O    1 1 
       22 25559 1 1 79 CYS SG   S  -2.535  -8.440  -6.260 1.00 . A 1 . 79 CYS SG   1 1 
       22 25560 1 1 80 PRO C    C  -2.774  -8.234 -11.953 1.00 . A 1 . 80 PRO C    1 1 
       22 25561 1 1 80 PRO CA   C  -1.697  -7.190 -11.696 1.00 . A 1 . 80 PRO CA   1 1 
       22 25562 1 1 80 PRO CB   C  -0.376  -7.618 -12.328 1.00 . A 1 . 80 PRO CB   1 1 
       22 25563 1 1 80 PRO CD   C  -0.057  -7.647  -9.954 1.00 . A 1 . 80 PRO CD   1 1 
       22 25564 1 1 80 PRO CG   C   0.354  -8.321 -11.237 1.00 . A 1 . 80 PRO CG   1 1 
       22 25565 1 1 80 PRO HA   H  -2.010  -6.248 -12.121 1.00 . A 1 . 80 PRO HA   1 1 
       22 25566 1 1 80 PRO HB2  H  -0.571  -8.274 -13.164 1.00 . A 1 . 80 PRO HB2  1 1 
       22 25567 1 1 80 PRO HB3  H   0.162  -6.745 -12.666 1.00 . A 1 . 80 PRO HB3  1 1 
       22 25568 1 1 80 PRO HD2  H  -0.152  -8.373  -9.163 1.00 . A 1 . 80 PRO HD2  1 1 
       22 25569 1 1 80 PRO HD3  H   0.656  -6.884  -9.685 1.00 . A 1 . 80 PRO HD3  1 1 
       22 25570 1 1 80 PRO HG2  H   0.072  -9.363 -11.220 1.00 . A 1 . 80 PRO HG2  1 1 
       22 25571 1 1 80 PRO HG3  H   1.419  -8.222 -11.386 1.00 . A 1 . 80 PRO HG3  1 1 
       22 25572 1 1 80 PRO N    N  -1.368  -7.051 -10.277 1.00 . A 1 . 80 PRO N    1 1 
       22 25573 1 1 80 PRO O    O  -2.840  -9.267 -11.279 1.00 . A 1 . 80 PRO O    1 1 
       22 25574 1 1 81 TRP C    C  -4.636  -9.145 -14.809 1.00 . A 1 . 81 TRP C    1 1 
       22 25575 1 1 81 TRP CA   C  -4.693  -8.841 -13.321 1.00 . A 1 . 81 TRP CA   1 1 
       22 25576 1 1 81 TRP CB   C  -6.044  -8.234 -12.970 1.00 . A 1 . 81 TRP CB   1 1 
       22 25577 1 1 81 TRP CD1  C  -5.462  -5.834 -13.664 1.00 . A 1 . 81 TRP CD1  1 1 
       22 25578 1 1 81 TRP CD2  C  -7.503  -6.515 -14.258 1.00 . A 1 . 81 TRP CD2  1 1 
       22 25579 1 1 81 TRP CE2  C  -7.331  -5.189 -14.684 1.00 . A 1 . 81 TRP CE2  1 1 
       22 25580 1 1 81 TRP CE3  C  -8.708  -7.162 -14.520 1.00 . A 1 . 81 TRP CE3  1 1 
       22 25581 1 1 81 TRP CG   C  -6.301  -6.909 -13.608 1.00 . A 1 . 81 TRP CG   1 1 
       22 25582 1 1 81 TRP CH2  C  -9.503  -5.148 -15.600 1.00 . A 1 . 81 TRP CH2  1 1 
       22 25583 1 1 81 TRP CZ2  C  -8.325  -4.494 -15.355 1.00 . A 1 . 81 TRP CZ2  1 1 
       22 25584 1 1 81 TRP CZ3  C  -9.699  -6.472 -15.190 1.00 . A 1 . 81 TRP CZ3  1 1 
       22 25585 1 1 81 TRP H    H  -3.493  -7.116 -13.435 1.00 . A 1 . 81 TRP H    1 1 
       22 25586 1 1 81 TRP HA   H  -4.570  -9.759 -12.770 1.00 . A 1 . 81 TRP HA   1 1 
       22 25587 1 1 81 TRP HB2  H  -6.825  -8.908 -13.286 1.00 . A 1 . 81 TRP HB2  1 1 
       22 25588 1 1 81 TRP HB3  H  -6.105  -8.103 -11.903 1.00 . A 1 . 81 TRP HB3  1 1 
       22 25589 1 1 81 TRP HD1  H  -4.467  -5.815 -13.252 1.00 . A 1 . 81 TRP HD1  1 1 
       22 25590 1 1 81 TRP HE1  H  -5.675  -3.919 -14.475 1.00 . A 1 . 81 TRP HE1  1 1 
       22 25591 1 1 81 TRP HE3  H  -8.866  -8.185 -14.211 1.00 . A 1 . 81 TRP HE3  1 1 
       22 25592 1 1 81 TRP HH2  H -10.303  -4.645 -16.119 1.00 . A 1 . 81 TRP HH2  1 1 
       22 25593 1 1 81 TRP HZ2  H  -8.188  -3.475 -15.669 1.00 . A 1 . 81 TRP HZ2  1 1 
       22 25594 1 1 81 TRP HZ3  H -10.642  -6.954 -15.401 1.00 . A 1 . 81 TRP HZ3  1 1 
       22 25595 1 1 81 TRP N    N  -3.612  -7.949 -12.942 1.00 . A 1 . 81 TRP N    1 1 
       22 25596 1 1 81 TRP NE1  N  -6.074  -4.796 -14.309 1.00 . A 1 . 81 TRP NE1  1 1 
       22 25597 1 1 81 TRP O    O  -5.343  -8.535 -15.611 1.00 . A 1 . 81 TRP O    1 1 
       22 25598 1 1 82 ASN C    C  -4.911 -10.955 -17.169 1.00 . A 1 . 82 ASN C    1 1 
       22 25599 1 1 82 ASN CA   C  -3.596 -10.497 -16.550 1.00 . A 1 . 82 ASN CA   1 1 
       22 25600 1 1 82 ASN CB   C  -2.560 -11.619 -16.638 1.00 . A 1 . 82 ASN CB   1 1 
       22 25601 1 1 82 ASN CG   C  -1.288 -11.293 -15.880 1.00 . A 1 . 82 ASN CG   1 1 
       22 25602 1 1 82 ASN H    H  -3.252 -10.517 -14.464 1.00 . A 1 . 82 ASN H    1 1 
       22 25603 1 1 82 ASN HA   H  -3.233  -9.642 -17.100 1.00 . A 1 . 82 ASN HA   1 1 
       22 25604 1 1 82 ASN HB2  H  -2.981 -12.523 -16.226 1.00 . A 1 . 82 ASN HB2  1 1 
       22 25605 1 1 82 ASN HB3  H  -2.307 -11.785 -17.675 1.00 . A 1 . 82 ASN HB3  1 1 
       22 25606 1 1 82 ASN HD21 H  -1.781 -12.586 -14.451 1.00 . A 1 . 82 ASN HD21 1 1 
       22 25607 1 1 82 ASN HD22 H  -0.285 -11.752 -14.225 1.00 . A 1 . 82 ASN HD22 1 1 
       22 25608 1 1 82 ASN N    N  -3.780 -10.088 -15.161 1.00 . A 1 . 82 ASN N    1 1 
       22 25609 1 1 82 ASN ND2  N  -1.099 -11.943 -14.737 1.00 . A 1 . 82 ASN ND2  1 1 
       22 25610 1 1 82 ASN O    O  -5.200 -12.150 -17.228 1.00 . A 1 . 82 ASN O    1 1 
       22 25611 1 1 82 ASN OD1  O  -0.485 -10.468 -16.315 1.00 . A 1 . 82 ASN OD1  1 1 
       22 25612 1 1 83 HIS C    C  -7.272  -9.335 -19.402 1.00 . A 1 . 83 HIS C    1 1 
       22 25613 1 1 83 HIS CA   C  -6.989 -10.291 -18.248 1.00 . A 1 . 83 HIS CA   1 1 
       22 25614 1 1 83 HIS CB   C  -8.109 -10.201 -17.210 1.00 . A 1 . 83 HIS CB   1 1 
       22 25615 1 1 83 HIS CD2  C  -7.817 -12.539 -16.129 1.00 . A 1 . 83 HIS CD2  1 1 
       22 25616 1 1 83 HIS CE1  C  -7.854 -11.926 -14.025 1.00 . A 1 . 83 HIS CE1  1 1 
       22 25617 1 1 83 HIS CG   C  -7.974 -11.195 -16.099 1.00 . A 1 . 83 HIS CG   1 1 
       22 25618 1 1 83 HIS H    H  -5.412  -9.062 -17.550 1.00 . A 1 . 83 HIS H    1 1 
       22 25619 1 1 83 HIS HA   H  -6.948 -11.299 -18.632 1.00 . A 1 . 83 HIS HA   1 1 
       22 25620 1 1 83 HIS HB2  H  -8.107  -9.213 -16.773 1.00 . A 1 . 83 HIS HB2  1 1 
       22 25621 1 1 83 HIS HB3  H  -9.057 -10.372 -17.698 1.00 . A 1 . 83 HIS HB3  1 1 
       22 25622 1 1 83 HIS HD1  H  -8.092  -9.934 -14.417 1.00 . A 1 . 83 HIS HD1  1 1 
       22 25623 1 1 83 HIS HD2  H  -7.758 -13.158 -17.012 1.00 . A 1 . 83 HIS HD2  1 1 
       22 25624 1 1 83 HIS HE1  H  -7.833 -11.954 -12.945 1.00 . A 1 . 83 HIS HE1  1 1 
       22 25625 1 1 83 HIS HE2  H  -7.747 -13.903 -14.538 1.00 . A 1 . 83 HIS HE2  1 1 
       22 25626 1 1 83 HIS N    N  -5.702  -9.995 -17.629 1.00 . A 1 . 83 HIS N    1 1 
       22 25627 1 1 83 HIS ND1  N  -7.993 -10.843 -14.767 1.00 . A 1 . 83 HIS ND1  1 1 
       22 25628 1 1 83 HIS NE2  N  -7.746 -12.968 -14.827 1.00 . A 1 . 83 HIS NE2  1 1 
       22 25629 1 1 83 HIS O    O  -7.034  -9.726 -20.564 1.00 . A 1 . 83 HIS O    1 1 
       22 25630 1 1 83 HIS OXT  O  -7.728  -8.204 -19.134 1.00 . A 1 . 83 HIS OXT  1 1 
       23 25631 1 1  1 SER C    C  -2.390  16.714  19.564 1.00 . A 1 .  1 SER C    1 1 
       23 25632 1 1  1 SER CA   C  -3.675  16.351  20.309 1.00 . A 1 .  1 SER CA   1 1 
       23 25633 1 1  1 SER CB   C  -3.424  15.175  21.258 1.00 . A 1 .  1 SER CB   1 1 
       23 25634 1 1  1 SER H1   H  -5.664  16.316  19.775 1.00 . A 1 .  1 SER H1   1 1 
       23 25635 1 1  1 SER H2   H  -4.764  14.951  19.254 1.00 . A 1 .  1 SER H2   1 1 
       23 25636 1 1  1 SER H3   H  -4.577  16.460  18.459 1.00 . A 1 .  1 SER H3   1 1 
       23 25637 1 1  1 SER HA   H  -3.996  17.207  20.885 1.00 . A 1 .  1 SER HA   1 1 
       23 25638 1 1  1 SER HB2  H  -3.844  14.275  20.834 1.00 . A 1 .  1 SER HB2  1 1 
       23 25639 1 1  1 SER HB3  H  -2.360  15.045  21.395 1.00 . A 1 .  1 SER HB3  1 1 
       23 25640 1 1  1 SER HG   H  -4.772  14.816  22.633 1.00 . A 1 .  1 SER HG   1 1 
       23 25641 1 1  1 SER N    N  -4.768  15.986  19.364 1.00 . A 1 .  1 SER N    1 1 
       23 25642 1 1  1 SER O    O  -1.815  17.779  19.788 1.00 . A 1 .  1 SER O    1 1 
       23 25643 1 1  1 SER OG   O  -4.022  15.404  22.522 1.00 . A 1 .  1 SER OG   1 1 
       23 25644 1 1  2 PRO C    C  -0.993  16.808  16.587 1.00 . A 1 .  2 PRO C    1 1 
       23 25645 1 1  2 PRO CA   C  -0.708  16.064  17.888 1.00 . A 1 .  2 PRO CA   1 1 
       23 25646 1 1  2 PRO CB   C  -0.232  14.645  17.603 1.00 . A 1 .  2 PRO CB   1 1 
       23 25647 1 1  2 PRO CD   C  -2.536  14.536  18.321 1.00 . A 1 .  2 PRO CD   1 1 
       23 25648 1 1  2 PRO CG   C  -1.488  13.845  17.478 1.00 . A 1 .  2 PRO CG   1 1 
       23 25649 1 1  2 PRO HA   H   0.038  16.595  18.459 1.00 . A 1 .  2 PRO HA   1 1 
       23 25650 1 1  2 PRO HB2  H   0.340  14.633  16.687 1.00 . A 1 .  2 PRO HB2  1 1 
       23 25651 1 1  2 PRO HB3  H   0.379  14.295  18.421 1.00 . A 1 .  2 PRO HB3  1 1 
       23 25652 1 1  2 PRO HD2  H  -3.440  14.681  17.748 1.00 . A 1 .  2 PRO HD2  1 1 
       23 25653 1 1  2 PRO HD3  H  -2.741  13.960  19.211 1.00 . A 1 .  2 PRO HD3  1 1 
       23 25654 1 1  2 PRO HG2  H  -1.802  13.819  16.446 1.00 . A 1 .  2 PRO HG2  1 1 
       23 25655 1 1  2 PRO HG3  H  -1.318  12.842  17.842 1.00 . A 1 .  2 PRO HG3  1 1 
       23 25656 1 1  2 PRO N    N  -1.921  15.832  18.663 1.00 . A 1 .  2 PRO N    1 1 
       23 25657 1 1  2 PRO O    O  -2.077  16.680  16.017 1.00 . A 1 .  2 PRO O    1 1 
       23 25658 1 1  3 PRO C    C   0.009  17.524  13.616 1.00 . A 1 .  3 PRO C    1 1 
       23 25659 1 1  3 PRO CA   C  -0.198  18.367  14.863 1.00 . A 1 .  3 PRO CA   1 1 
       23 25660 1 1  3 PRO CB   C   0.886  19.436  14.973 1.00 . A 1 .  3 PRO CB   1 1 
       23 25661 1 1  3 PRO CD   C   1.297  17.829  16.710 1.00 . A 1 .  3 PRO CD   1 1 
       23 25662 1 1  3 PRO CG   C   1.973  18.786  15.761 1.00 . A 1 .  3 PRO CG   1 1 
       23 25663 1 1  3 PRO HA   H  -1.164  18.835  14.814 1.00 . A 1 .  3 PRO HA   1 1 
       23 25664 1 1  3 PRO HB2  H   1.224  19.714  13.985 1.00 . A 1 .  3 PRO HB2  1 1 
       23 25665 1 1  3 PRO HB3  H   0.493  20.302  15.484 1.00 . A 1 .  3 PRO HB3  1 1 
       23 25666 1 1  3 PRO HD2  H   1.853  16.905  16.773 1.00 . A 1 .  3 PRO HD2  1 1 
       23 25667 1 1  3 PRO HD3  H   1.197  18.276  17.688 1.00 . A 1 .  3 PRO HD3  1 1 
       23 25668 1 1  3 PRO HG2  H   2.635  18.249  15.097 1.00 . A 1 .  3 PRO HG2  1 1 
       23 25669 1 1  3 PRO HG3  H   2.522  19.534  16.313 1.00 . A 1 .  3 PRO HG3  1 1 
       23 25670 1 1  3 PRO N    N  -0.027  17.604  16.098 1.00 . A 1 .  3 PRO N    1 1 
       23 25671 1 1  3 PRO O    O   1.023  16.841  13.474 1.00 . A 1 .  3 PRO O    1 1 
       23 25672 1 1  4 VAL C    C   0.257  17.366  10.629 1.00 . A 1 .  4 VAL C    1 1 
       23 25673 1 1  4 VAL CA   C  -0.904  16.873  11.477 1.00 . A 1 .  4 VAL CA   1 1 
       23 25674 1 1  4 VAL CB   C  -2.235  17.054  10.736 1.00 . A 1 .  4 VAL CB   1 1 
       23 25675 1 1  4 VAL CG1  C  -2.478  18.521  10.418 1.00 . A 1 .  4 VAL CG1  1 1 
       23 25676 1 1  4 VAL CG2  C  -2.277  16.219   9.485 1.00 . A 1 .  4 VAL CG2  1 1 
       23 25677 1 1  4 VAL H    H  -1.730  18.154  12.864 1.00 . A 1 .  4 VAL H    1 1 
       23 25678 1 1  4 VAL HA   H  -0.770  15.830  11.701 1.00 . A 1 .  4 VAL HA   1 1 
       23 25679 1 1  4 VAL HB   H  -3.030  16.721  11.388 1.00 . A 1 .  4 VAL HB   1 1 
       23 25680 1 1  4 VAL HG11 H  -2.022  18.765   9.470 1.00 . A 1 .  4 VAL HG11 1 1 
       23 25681 1 1  4 VAL HG12 H  -2.043  19.134  11.194 1.00 . A 1 .  4 VAL HG12 1 1 
       23 25682 1 1  4 VAL HG13 H  -3.540  18.707  10.365 1.00 . A 1 .  4 VAL HG13 1 1 
       23 25683 1 1  4 VAL HG21 H  -3.112  16.531   8.889 1.00 . A 1 .  4 VAL HG21 1 1 
       23 25684 1 1  4 VAL HG22 H  -2.393  15.181   9.751 1.00 . A 1 .  4 VAL HG22 1 1 
       23 25685 1 1  4 VAL HG23 H  -1.363  16.357   8.929 1.00 . A 1 .  4 VAL HG23 1 1 
       23 25686 1 1  4 VAL N    N  -0.957  17.594  12.707 1.00 . A 1 .  4 VAL N    1 1 
       23 25687 1 1  4 VAL O    O   0.119  18.298   9.837 1.00 . A 1 .  4 VAL O    1 1 
       23 25688 1 1  5 CYS C    C   2.425  16.785   8.600 1.00 . A 1 .  5 CYS C    1 1 
       23 25689 1 1  5 CYS CA   C   2.604  17.133  10.073 1.00 . A 1 .  5 CYS CA   1 1 
       23 25690 1 1  5 CYS CB   C   3.876  16.452  10.631 1.00 . A 1 .  5 CYS CB   1 1 
       23 25691 1 1  5 CYS H    H   1.454  16.019  11.471 1.00 . A 1 .  5 CYS H    1 1 
       23 25692 1 1  5 CYS HA   H   2.710  18.204  10.163 1.00 . A 1 .  5 CYS HA   1 1 
       23 25693 1 1  5 CYS HB2  H   4.258  15.765   9.894 1.00 . A 1 .  5 CYS HB2  1 1 
       23 25694 1 1  5 CYS HB3  H   4.621  17.213  10.812 1.00 . A 1 .  5 CYS HB3  1 1 
       23 25695 1 1  5 CYS N    N   1.410  16.742  10.815 1.00 . A 1 .  5 CYS N    1 1 
       23 25696 1 1  5 CYS O    O   2.633  15.645   8.185 1.00 . A 1 .  5 CYS O    1 1 
       23 25697 1 1  5 CYS SG   S   3.654  15.518  12.192 1.00 . A 1 .  5 CYS SG   1 1 
       23 25698 1 1  6 GLY C    C   0.311  17.427   6.067 1.00 . A 1 .  6 GLY C    1 1 
       23 25699 1 1  6 GLY CA   C   1.788  17.585   6.400 1.00 . A 1 .  6 GLY CA   1 1 
       23 25700 1 1  6 GLY H    H   1.859  18.666   8.217 1.00 . A 1 .  6 GLY H    1 1 
       23 25701 1 1  6 GLY HA2  H   2.179  18.435   5.860 1.00 . A 1 .  6 GLY HA2  1 1 
       23 25702 1 1  6 GLY HA3  H   2.314  16.697   6.083 1.00 . A 1 .  6 GLY HA3  1 1 
       23 25703 1 1  6 GLY N    N   2.018  17.785   7.819 1.00 . A 1 .  6 GLY N    1 1 
       23 25704 1 1  6 GLY O    O  -0.039  17.037   4.953 1.00 . A 1 .  6 GLY O    1 1 
       23 25705 1 1  7 ASN C    C  -2.388  16.165   6.535 1.00 . A 1 .  7 ASN C    1 1 
       23 25706 1 1  7 ASN CA   C  -2.004  17.611   6.848 1.00 . A 1 .  7 ASN CA   1 1 
       23 25707 1 1  7 ASN CB   C  -2.476  18.527   5.716 1.00 . A 1 .  7 ASN CB   1 1 
       23 25708 1 1  7 ASN CG   C  -2.905  19.892   6.217 1.00 . A 1 .  7 ASN CG   1 1 
       23 25709 1 1  7 ASN H    H  -0.216  18.030   7.904 1.00 . A 1 .  7 ASN H    1 1 
       23 25710 1 1  7 ASN HA   H  -2.481  17.913   7.776 1.00 . A 1 .  7 ASN HA   1 1 
       23 25711 1 1  7 ASN HB2  H  -1.670  18.660   5.010 1.00 . A 1 .  7 ASN HB2  1 1 
       23 25712 1 1  7 ASN HB3  H  -3.316  18.065   5.214 1.00 . A 1 .  7 ASN HB3  1 1 
       23 25713 1 1  7 ASN HD21 H  -4.459  19.085   7.160 1.00 . A 1 .  7 ASN HD21 1 1 
       23 25714 1 1  7 ASN HD22 H  -4.298  20.799   7.309 1.00 . A 1 .  7 ASN HD22 1 1 
       23 25715 1 1  7 ASN N    N  -0.557  17.727   7.037 1.00 . A 1 .  7 ASN N    1 1 
       23 25716 1 1  7 ASN ND2  N  -3.997  19.929   6.971 1.00 . A 1 .  7 ASN ND2  1 1 
       23 25717 1 1  7 ASN O    O  -1.643  15.453   5.863 1.00 . A 1 .  7 ASN O    1 1 
       23 25718 1 1  7 ASN OD1  O  -2.263  20.902   5.930 1.00 . A 1 .  7 ASN OD1  1 1 
       23 25719 1 1  8 LYS C    C  -3.958  14.036   5.317 1.00 . A 1 .  8 LYS C    1 1 
       23 25720 1 1  8 LYS CA   C  -3.994  14.358   6.795 1.00 . A 1 .  8 LYS CA   1 1 
       23 25721 1 1  8 LYS CB   C  -5.407  14.138   7.337 1.00 . A 1 .  8 LYS CB   1 1 
       23 25722 1 1  8 LYS CD   C  -5.722  11.848   6.322 1.00 . A 1 .  8 LYS CD   1 1 
       23 25723 1 1  8 LYS CE   C  -6.817  10.793   6.334 1.00 . A 1 .  8 LYS CE   1 1 
       23 25724 1 1  8 LYS CG   C  -5.732  12.674   7.604 1.00 . A 1 .  8 LYS CG   1 1 
       23 25725 1 1  8 LYS H    H  -4.107  16.331   7.557 1.00 . A 1 .  8 LYS H    1 1 
       23 25726 1 1  8 LYS HA   H  -3.314  13.697   7.311 1.00 . A 1 .  8 LYS HA   1 1 
       23 25727 1 1  8 LYS HB2  H  -5.514  14.684   8.263 1.00 . A 1 .  8 LYS HB2  1 1 
       23 25728 1 1  8 LYS HB3  H  -6.119  14.518   6.620 1.00 . A 1 .  8 LYS HB3  1 1 
       23 25729 1 1  8 LYS HD2  H  -5.879  12.503   5.479 1.00 . A 1 .  8 LYS HD2  1 1 
       23 25730 1 1  8 LYS HD3  H  -4.763  11.356   6.225 1.00 . A 1 .  8 LYS HD3  1 1 
       23 25731 1 1  8 LYS HE2  H  -7.068  10.566   7.360 1.00 . A 1 .  8 LYS HE2  1 1 
       23 25732 1 1  8 LYS HE3  H  -7.686  11.189   5.831 1.00 . A 1 .  8 LYS HE3  1 1 
       23 25733 1 1  8 LYS HG2  H  -4.996  12.271   8.283 1.00 . A 1 .  8 LYS HG2  1 1 
       23 25734 1 1  8 LYS HG3  H  -6.711  12.611   8.054 1.00 . A 1 .  8 LYS HG3  1 1 
       23 25735 1 1  8 LYS HZ1  H  -7.155   8.838   5.682 1.00 . A 1 .  8 LYS HZ1  1 1 
       23 25736 1 1  8 LYS HZ2  H  -5.552   9.144   6.124 1.00 . A 1 .  8 LYS HZ2  1 1 
       23 25737 1 1  8 LYS HZ3  H  -6.152   9.738   4.659 1.00 . A 1 .  8 LYS HZ3  1 1 
       23 25738 1 1  8 LYS N    N  -3.547  15.726   7.028 1.00 . A 1 .  8 LYS N    1 1 
       23 25739 1 1  8 LYS NZ   N  -6.389   9.541   5.652 1.00 . A 1 .  8 LYS NZ   1 1 
       23 25740 1 1  8 LYS O    O  -4.727  14.592   4.533 1.00 . A 1 .  8 LYS O    1 1 
       23 25741 1 1  9 ILE C    C  -4.299  12.441   2.930 1.00 . A 1 .  9 ILE C    1 1 
       23 25742 1 1  9 ILE CA   C  -2.940  12.775   3.520 1.00 . A 1 .  9 ILE CA   1 1 
       23 25743 1 1  9 ILE CB   C  -1.996  11.586   3.267 1.00 . A 1 .  9 ILE CB   1 1 
       23 25744 1 1  9 ILE CD1  C  -1.571   9.949   5.184 1.00 . A 1 .  9 ILE CD1  1 1 
       23 25745 1 1  9 ILE CG1  C  -2.464  10.341   4.031 1.00 . A 1 .  9 ILE CG1  1 1 
       23 25746 1 1  9 ILE CG2  C  -0.572  11.963   3.623 1.00 . A 1 .  9 ILE CG2  1 1 
       23 25747 1 1  9 ILE H    H  -2.459  12.736   5.611 1.00 . A 1 .  9 ILE H    1 1 
       23 25748 1 1  9 ILE HA   H  -2.543  13.633   2.995 1.00 . A 1 .  9 ILE HA   1 1 
       23 25749 1 1  9 ILE HB   H  -2.019  11.371   2.209 1.00 . A 1 .  9 ILE HB   1 1 
       23 25750 1 1  9 ILE HD11 H  -2.026   9.139   5.733 1.00 . A 1 .  9 ILE HD11 1 1 
       23 25751 1 1  9 ILE HD12 H  -1.438  10.796   5.834 1.00 . A 1 .  9 ILE HD12 1 1 
       23 25752 1 1  9 ILE HD13 H  -0.612   9.633   4.802 1.00 . A 1 .  9 ILE HD13 1 1 
       23 25753 1 1  9 ILE HG12 H  -3.450  10.518   4.428 1.00 . A 1 .  9 ILE HG12 1 1 
       23 25754 1 1  9 ILE HG13 H  -2.503   9.507   3.345 1.00 . A 1 .  9 ILE HG13 1 1 
       23 25755 1 1  9 ILE HG21 H  -0.257  12.796   3.012 1.00 . A 1 .  9 ILE HG21 1 1 
       23 25756 1 1  9 ILE HG22 H   0.080  11.120   3.448 1.00 . A 1 .  9 ILE HG22 1 1 
       23 25757 1 1  9 ILE HG23 H  -0.529  12.243   4.662 1.00 . A 1 .  9 ILE HG23 1 1 
       23 25758 1 1  9 ILE N    N  -3.056  13.143   4.933 1.00 . A 1 .  9 ILE N    1 1 
       23 25759 1 1  9 ILE O    O  -4.999  11.547   3.406 1.00 . A 1 .  9 ILE O    1 1 
       23 25760 1 1 10 LEU C    C  -5.799  11.967   0.074 1.00 . A 1 . 10 LEU C    1 1 
       23 25761 1 1 10 LEU CA   C  -5.942  12.948   1.230 1.00 . A 1 . 10 LEU CA   1 1 
       23 25762 1 1 10 LEU CB   C  -6.521  14.277   0.737 1.00 . A 1 . 10 LEU CB   1 1 
       23 25763 1 1 10 LEU CD1  C  -4.775  16.077   0.936 1.00 . A 1 . 10 LEU CD1  1 1 
       23 25764 1 1 10 LEU CD2  C  -4.604  14.393  -0.911 1.00 . A 1 . 10 LEU CD2  1 1 
       23 25765 1 1 10 LEU CG   C  -5.554  15.194  -0.028 1.00 . A 1 . 10 LEU CG   1 1 
       23 25766 1 1 10 LEU H    H  -4.066  13.864   1.557 1.00 . A 1 . 10 LEU H    1 1 
       23 25767 1 1 10 LEU HA   H  -6.610  12.520   1.955 1.00 . A 1 . 10 LEU HA   1 1 
       23 25768 1 1 10 LEU HB2  H  -7.359  14.060   0.092 1.00 . A 1 . 10 LEU HB2  1 1 
       23 25769 1 1 10 LEU HB3  H  -6.885  14.822   1.597 1.00 . A 1 . 10 LEU HB3  1 1 
       23 25770 1 1 10 LEU HD11 H  -3.741  16.126   0.626 1.00 . A 1 . 10 LEU HD11 1 1 
       23 25771 1 1 10 LEU HD12 H  -4.832  15.662   1.931 1.00 . A 1 . 10 LEU HD12 1 1 
       23 25772 1 1 10 LEU HD13 H  -5.198  17.070   0.936 1.00 . A 1 . 10 LEU HD13 1 1 
       23 25773 1 1 10 LEU HD21 H  -5.173  13.853  -1.653 1.00 . A 1 . 10 LEU HD21 1 1 
       23 25774 1 1 10 LEU HD22 H  -4.049  13.693  -0.306 1.00 . A 1 . 10 LEU HD22 1 1 
       23 25775 1 1 10 LEU HD23 H  -3.918  15.066  -1.404 1.00 . A 1 . 10 LEU HD23 1 1 
       23 25776 1 1 10 LEU HG   H  -6.129  15.840  -0.669 1.00 . A 1 . 10 LEU HG   1 1 
       23 25777 1 1 10 LEU N    N  -4.667  13.167   1.889 1.00 . A 1 . 10 LEU N    1 1 
       23 25778 1 1 10 LEU O    O  -6.703  11.822  -0.747 1.00 . A 1 . 10 LEU O    1 1 
       23 25779 1 1 11 GLU C    C  -3.002   9.688  -0.891 1.00 . A 1 . 11 GLU C    1 1 
       23 25780 1 1 11 GLU CA   C  -4.381  10.333  -1.040 1.00 . A 1 . 11 GLU CA   1 1 
       23 25781 1 1 11 GLU CB   C  -4.462  11.023  -2.401 1.00 . A 1 . 11 GLU CB   1 1 
       23 25782 1 1 11 GLU CD   C  -2.467  11.693  -3.803 1.00 . A 1 . 11 GLU CD   1 1 
       23 25783 1 1 11 GLU CG   C  -3.352  12.039  -2.621 1.00 . A 1 . 11 GLU CG   1 1 
       23 25784 1 1 11 GLU H    H  -3.977  11.467   0.702 1.00 . A 1 . 11 GLU H    1 1 
       23 25785 1 1 11 GLU HA   H  -5.134   9.564  -0.990 1.00 . A 1 . 11 GLU HA   1 1 
       23 25786 1 1 11 GLU HB2  H  -4.397  10.274  -3.176 1.00 . A 1 . 11 GLU HB2  1 1 
       23 25787 1 1 11 GLU HB3  H  -5.409  11.532  -2.481 1.00 . A 1 . 11 GLU HB3  1 1 
       23 25788 1 1 11 GLU HG2  H  -3.796  13.007  -2.794 1.00 . A 1 . 11 GLU HG2  1 1 
       23 25789 1 1 11 GLU HG3  H  -2.738  12.078  -1.728 1.00 . A 1 . 11 GLU HG3  1 1 
       23 25790 1 1 11 GLU N    N  -4.652  11.299   0.019 1.00 . A 1 . 11 GLU N    1 1 
       23 25791 1 1 11 GLU O    O  -2.340   9.410  -1.891 1.00 . A 1 . 11 GLU O    1 1 
       23 25792 1 1 11 GLU OE1  O  -3.004  11.533  -4.919 1.00 . A 1 . 11 GLU OE1  1 1 
       23 25793 1 1 11 GLU OE2  O  -1.238  11.583  -3.612 1.00 . A 1 . 11 GLU OE2  1 1 
       23 25794 1 1 12 GLN C    C  -1.012   8.426   1.996 1.00 . A 1 . 12 GLN C    1 1 
       23 25795 1 1 12 GLN CA   C  -1.251   8.835   0.544 1.00 . A 1 . 12 GLN CA   1 1 
       23 25796 1 1 12 GLN CB   C  -0.135   9.780   0.079 1.00 . A 1 . 12 GLN CB   1 1 
       23 25797 1 1 12 GLN CD   C   0.167  12.136  -0.782 1.00 . A 1 . 12 GLN CD   1 1 
       23 25798 1 1 12 GLN CG   C  -0.426  11.257   0.302 1.00 . A 1 . 12 GLN CG   1 1 
       23 25799 1 1 12 GLN H    H  -3.116   9.684   1.113 1.00 . A 1 . 12 GLN H    1 1 
       23 25800 1 1 12 GLN HA   H  -1.218   7.946  -0.065 1.00 . A 1 . 12 GLN HA   1 1 
       23 25801 1 1 12 GLN HB2  H   0.769   9.534   0.615 1.00 . A 1 . 12 GLN HB2  1 1 
       23 25802 1 1 12 GLN HB3  H   0.032   9.624  -0.976 1.00 . A 1 . 12 GLN HB3  1 1 
       23 25803 1 1 12 GLN HE21 H   1.979  11.403  -0.419 1.00 . A 1 . 12 GLN HE21 1 1 
       23 25804 1 1 12 GLN HE22 H   1.886  12.589  -1.672 1.00 . A 1 . 12 GLN HE22 1 1 
       23 25805 1 1 12 GLN HG2  H  -1.494  11.407   0.318 1.00 . A 1 . 12 GLN HG2  1 1 
       23 25806 1 1 12 GLN HG3  H  -0.008  11.554   1.252 1.00 . A 1 . 12 GLN HG3  1 1 
       23 25807 1 1 12 GLN N    N  -2.561   9.448   0.340 1.00 . A 1 . 12 GLN N    1 1 
       23 25808 1 1 12 GLN NE2  N   1.476  12.032  -0.977 1.00 . A 1 . 12 GLN NE2  1 1 
       23 25809 1 1 12 GLN O    O  -0.215   9.046   2.700 1.00 . A 1 . 12 GLN O    1 1 
       23 25810 1 1 12 GLN OE1  O  -0.543  12.899  -1.436 1.00 . A 1 . 12 GLN OE1  1 1 
       23 25811 1 1 13 GLY C    C  -0.220   6.078   3.963 1.00 . A 1 . 13 GLY C    1 1 
       23 25812 1 1 13 GLY CA   C  -1.509   6.872   3.793 1.00 . A 1 . 13 GLY CA   1 1 
       23 25813 1 1 13 GLY H    H  -2.296   6.901   1.825 1.00 . A 1 . 13 GLY H    1 1 
       23 25814 1 1 13 GLY HA2  H  -1.493   7.710   4.468 1.00 . A 1 . 13 GLY HA2  1 1 
       23 25815 1 1 13 GLY HA3  H  -2.345   6.236   4.045 1.00 . A 1 . 13 GLY HA3  1 1 
       23 25816 1 1 13 GLY N    N  -1.684   7.363   2.433 1.00 . A 1 . 13 GLY N    1 1 
       23 25817 1 1 13 GLY O    O  -0.145   5.168   4.789 1.00 . A 1 . 13 GLY O    1 1 
       23 25818 1 1 14 GLU C    C   2.879   6.168   1.962 1.00 . A 1 . 14 GLU C    1 1 
       23 25819 1 1 14 GLU CA   C   2.094   5.767   3.199 1.00 . A 1 . 14 GLU CA   1 1 
       23 25820 1 1 14 GLU CB   C   1.935   4.243   3.260 1.00 . A 1 . 14 GLU CB   1 1 
       23 25821 1 1 14 GLU CD   C   1.273   2.450   4.912 1.00 . A 1 . 14 GLU CD   1 1 
       23 25822 1 1 14 GLU CG   C   2.140   3.666   4.652 1.00 . A 1 . 14 GLU CG   1 1 
       23 25823 1 1 14 GLU H    H   0.656   7.157   2.537 1.00 . A 1 . 14 GLU H    1 1 
       23 25824 1 1 14 GLU HA   H   2.630   6.109   4.071 1.00 . A 1 . 14 GLU HA   1 1 
       23 25825 1 1 14 GLU HB2  H   0.941   3.983   2.930 1.00 . A 1 . 14 GLU HB2  1 1 
       23 25826 1 1 14 GLU HB3  H   2.656   3.788   2.597 1.00 . A 1 . 14 GLU HB3  1 1 
       23 25827 1 1 14 GLU HG2  H   3.176   3.381   4.761 1.00 . A 1 . 14 GLU HG2  1 1 
       23 25828 1 1 14 GLU HG3  H   1.898   4.425   5.381 1.00 . A 1 . 14 GLU HG3  1 1 
       23 25829 1 1 14 GLU N    N   0.790   6.428   3.170 1.00 . A 1 . 14 GLU N    1 1 
       23 25830 1 1 14 GLU O    O   3.544   5.348   1.329 1.00 . A 1 . 14 GLU O    1 1 
       23 25831 1 1 14 GLU OE1  O   1.057   1.662   3.967 1.00 . A 1 . 14 GLU OE1  1 1 
       23 25832 1 1 14 GLU OE2  O   0.810   2.285   6.060 1.00 . A 1 . 14 GLU OE2  1 1 
       23 25833 1 1 15 ASP C    C   4.153   9.293   0.802 1.00 . A 1 . 15 ASP C    1 1 
       23 25834 1 1 15 ASP CA   C   3.447   7.989   0.456 1.00 . A 1 . 15 ASP CA   1 1 
       23 25835 1 1 15 ASP CB   C   2.422   8.223  -0.656 1.00 . A 1 . 15 ASP CB   1 1 
       23 25836 1 1 15 ASP CG   C   2.755   7.459  -1.923 1.00 . A 1 . 15 ASP CG   1 1 
       23 25837 1 1 15 ASP H    H   2.222   8.040   2.167 1.00 . A 1 . 15 ASP H    1 1 
       23 25838 1 1 15 ASP HA   H   4.180   7.270   0.121 1.00 . A 1 . 15 ASP HA   1 1 
       23 25839 1 1 15 ASP HB2  H   1.447   7.902  -0.308 1.00 . A 1 . 15 ASP HB2  1 1 
       23 25840 1 1 15 ASP HB3  H   2.384   9.277  -0.889 1.00 . A 1 . 15 ASP HB3  1 1 
       23 25841 1 1 15 ASP N    N   2.776   7.445   1.621 1.00 . A 1 . 15 ASP N    1 1 
       23 25842 1 1 15 ASP O    O   5.350   9.442   0.559 1.00 . A 1 . 15 ASP O    1 1 
       23 25843 1 1 15 ASP OD1  O   2.648   6.215  -1.911 1.00 . A 1 . 15 ASP OD1  1 1 
       23 25844 1 1 15 ASP OD2  O   3.124   8.106  -2.926 1.00 . A 1 . 15 ASP OD2  1 1 
       23 25845 1 1 16 CYS C    C   2.930  12.439   2.377 1.00 . A 1 . 16 CYS C    1 1 
       23 25846 1 1 16 CYS CA   C   3.975  11.526   1.740 1.00 . A 1 . 16 CYS CA   1 1 
       23 25847 1 1 16 CYS CB   C   4.592  12.192   0.507 1.00 . A 1 . 16 CYS CB   1 1 
       23 25848 1 1 16 CYS H    H   2.456  10.064   1.538 1.00 . A 1 . 16 CYS H    1 1 
       23 25849 1 1 16 CYS HA   H   4.750  11.341   2.462 1.00 . A 1 . 16 CYS HA   1 1 
       23 25850 1 1 16 CYS HB2  H   5.467  11.628   0.213 1.00 . A 1 . 16 CYS HB2  1 1 
       23 25851 1 1 16 CYS HB3  H   3.872  12.166  -0.298 1.00 . A 1 . 16 CYS HB3  1 1 
       23 25852 1 1 16 CYS N    N   3.406  10.237   1.369 1.00 . A 1 . 16 CYS N    1 1 
       23 25853 1 1 16 CYS O    O   1.731  12.263   2.181 1.00 . A 1 . 16 CYS O    1 1 
       23 25854 1 1 16 CYS SG   S   5.097  13.934   0.751 1.00 . A 1 . 16 CYS SG   1 1 
       23 25855 1 1 17 ASP C    C   1.572  13.631   4.754 1.00 . A 1 . 17 ASP C    1 1 
       23 25856 1 1 17 ASP CA   C   2.531  14.361   3.826 1.00 . A 1 . 17 ASP CA   1 1 
       23 25857 1 1 17 ASP CB   C   1.746  15.186   2.805 1.00 . A 1 . 17 ASP CB   1 1 
       23 25858 1 1 17 ASP CG   C   2.478  16.449   2.396 1.00 . A 1 . 17 ASP CG   1 1 
       23 25859 1 1 17 ASP H    H   4.371  13.494   3.263 1.00 . A 1 . 17 ASP H    1 1 
       23 25860 1 1 17 ASP HA   H   3.150  15.023   4.413 1.00 . A 1 . 17 ASP HA   1 1 
       23 25861 1 1 17 ASP HB2  H   1.577  14.588   1.921 1.00 . A 1 . 17 ASP HB2  1 1 
       23 25862 1 1 17 ASP HB3  H   0.794  15.465   3.233 1.00 . A 1 . 17 ASP HB3  1 1 
       23 25863 1 1 17 ASP N    N   3.406  13.413   3.147 1.00 . A 1 . 17 ASP N    1 1 
       23 25864 1 1 17 ASP O    O   0.448  14.083   4.973 1.00 . A 1 . 17 ASP O    1 1 
       23 25865 1 1 17 ASP OD1  O   3.678  16.357   2.061 1.00 . A 1 . 17 ASP OD1  1 1 
       23 25866 1 1 17 ASP OD2  O   1.851  17.529   2.410 1.00 . A 1 . 17 ASP OD2  1 1 
       23 25867 1 1 18 CYS C    C   0.274  12.496   7.033 1.00 . A 1 . 18 CYS C    1 1 
       23 25868 1 1 18 CYS CA   C   1.222  11.662   6.187 1.00 . A 1 . 18 CYS CA   1 1 
       23 25869 1 1 18 CYS CB   C   2.119  10.817   7.095 1.00 . A 1 . 18 CYS CB   1 1 
       23 25870 1 1 18 CYS H    H   2.932  12.195   5.055 1.00 . A 1 . 18 CYS H    1 1 
       23 25871 1 1 18 CYS HA   H   0.634  10.996   5.574 1.00 . A 1 . 18 CYS HA   1 1 
       23 25872 1 1 18 CYS HB2  H   2.614  11.458   7.809 1.00 . A 1 . 18 CYS HB2  1 1 
       23 25873 1 1 18 CYS HB3  H   1.510  10.104   7.631 1.00 . A 1 . 18 CYS HB3  1 1 
       23 25874 1 1 18 CYS N    N   2.028  12.491   5.285 1.00 . A 1 . 18 CYS N    1 1 
       23 25875 1 1 18 CYS O    O  -0.863  12.099   7.267 1.00 . A 1 . 18 CYS O    1 1 
       23 25876 1 1 18 CYS SG   S   3.399   9.889   6.192 1.00 . A 1 . 18 CYS SG   1 1 
       23 25877 1 1 19 GLY C    C  -0.576  13.829   9.551 1.00 . A 1 . 19 GLY C    1 1 
       23 25878 1 1 19 GLY CA   C  -0.087  14.512   8.303 1.00 . A 1 . 19 GLY CA   1 1 
       23 25879 1 1 19 GLY H    H   1.660  13.921   7.264 1.00 . A 1 . 19 GLY H    1 1 
       23 25880 1 1 19 GLY HA2  H   0.474  15.389   8.592 1.00 . A 1 . 19 GLY HA2  1 1 
       23 25881 1 1 19 GLY HA3  H  -0.939  14.822   7.729 1.00 . A 1 . 19 GLY HA3  1 1 
       23 25882 1 1 19 GLY N    N   0.744  13.652   7.487 1.00 . A 1 . 19 GLY N    1 1 
       23 25883 1 1 19 GLY O    O  -0.196  14.215  10.651 1.00 . A 1 . 19 GLY O    1 1 
       23 25884 1 1 20 SER C    C  -0.834  11.700  11.461 1.00 . A 1 . 20 SER C    1 1 
       23 25885 1 1 20 SER CA   C  -1.963  12.105  10.533 1.00 . A 1 . 20 SER CA   1 1 
       23 25886 1 1 20 SER CB   C  -2.763  10.889  10.090 1.00 . A 1 . 20 SER CB   1 1 
       23 25887 1 1 20 SER H    H  -1.693  12.547   8.490 1.00 . A 1 . 20 SER H    1 1 
       23 25888 1 1 20 SER HA   H  -2.619  12.782  11.055 1.00 . A 1 . 20 SER HA   1 1 
       23 25889 1 1 20 SER HB2  H  -3.357  10.539  10.920 1.00 . A 1 . 20 SER HB2  1 1 
       23 25890 1 1 20 SER HB3  H  -3.413  11.176   9.278 1.00 . A 1 . 20 SER HB3  1 1 
       23 25891 1 1 20 SER HG   H  -1.859   9.851   8.697 1.00 . A 1 . 20 SER HG   1 1 
       23 25892 1 1 20 SER N    N  -1.423  12.813   9.391 1.00 . A 1 . 20 SER N    1 1 
       23 25893 1 1 20 SER O    O  -0.084  10.760  11.197 1.00 . A 1 . 20 SER O    1 1 
       23 25894 1 1 20 SER OG   O  -1.914   9.842   9.655 1.00 . A 1 . 20 SER OG   1 1 
       23 25895 1 1 21 PRO C    C   0.441  10.816  14.029 1.00 . A 1 . 21 PRO C    1 1 
       23 25896 1 1 21 PRO CA   C   0.363  12.251  13.538 1.00 . A 1 . 21 PRO CA   1 1 
       23 25897 1 1 21 PRO CB   C  -0.017  13.206  14.670 1.00 . A 1 . 21 PRO CB   1 1 
       23 25898 1 1 21 PRO CD   C  -1.549  13.607  12.882 1.00 . A 1 . 21 PRO CD   1 1 
       23 25899 1 1 21 PRO CG   C  -0.805  14.282  14.001 1.00 . A 1 . 21 PRO CG   1 1 
       23 25900 1 1 21 PRO HA   H   1.323  12.534  13.131 1.00 . A 1 . 21 PRO HA   1 1 
       23 25901 1 1 21 PRO HB2  H  -0.606  12.679  15.406 1.00 . A 1 . 21 PRO HB2  1 1 
       23 25902 1 1 21 PRO HB3  H   0.877  13.600  15.128 1.00 . A 1 . 21 PRO HB3  1 1 
       23 25903 1 1 21 PRO HD2  H  -2.519  13.275  13.216 1.00 . A 1 . 21 PRO HD2  1 1 
       23 25904 1 1 21 PRO HD3  H  -1.654  14.263  12.025 1.00 . A 1 . 21 PRO HD3  1 1 
       23 25905 1 1 21 PRO HG2  H  -1.499  14.722  14.702 1.00 . A 1 . 21 PRO HG2  1 1 
       23 25906 1 1 21 PRO HG3  H  -0.140  15.034  13.607 1.00 . A 1 . 21 PRO HG3  1 1 
       23 25907 1 1 21 PRO N    N  -0.692  12.458  12.551 1.00 . A 1 . 21 PRO N    1 1 
       23 25908 1 1 21 PRO O    O   1.490  10.369  14.491 1.00 . A 1 . 21 PRO O    1 1 
       23 25909 1 1 22 ALA C    C   0.486   7.940  13.663 1.00 . A 1 . 22 ALA C    1 1 
       23 25910 1 1 22 ALA CA   C  -0.675   8.685  14.315 1.00 . A 1 . 22 ALA CA   1 1 
       23 25911 1 1 22 ALA CB   C  -2.002   8.037  13.948 1.00 . A 1 . 22 ALA CB   1 1 
       23 25912 1 1 22 ALA H    H  -1.464  10.478  13.511 1.00 . A 1 . 22 ALA H    1 1 
       23 25913 1 1 22 ALA HA   H  -0.562   8.648  15.389 1.00 . A 1 . 22 ALA HA   1 1 
       23 25914 1 1 22 ALA HB1  H  -2.669   8.076  14.797 1.00 . A 1 . 22 ALA HB1  1 1 
       23 25915 1 1 22 ALA HB2  H  -1.834   7.008  13.668 1.00 . A 1 . 22 ALA HB2  1 1 
       23 25916 1 1 22 ALA HB3  H  -2.445   8.568  13.118 1.00 . A 1 . 22 ALA HB3  1 1 
       23 25917 1 1 22 ALA N    N  -0.659  10.082  13.904 1.00 . A 1 . 22 ALA N    1 1 
       23 25918 1 1 22 ALA O    O   0.942   6.911  14.162 1.00 . A 1 . 22 ALA O    1 1 
       23 25919 1 1 23 ASN C    C   3.293   8.807  11.819 1.00 . A 1 . 23 ASN C    1 1 
       23 25920 1 1 23 ASN CA   C   2.067   7.890  11.805 1.00 . A 1 . 23 ASN CA   1 1 
       23 25921 1 1 23 ASN CB   C   1.648   7.609  10.363 1.00 . A 1 . 23 ASN CB   1 1 
       23 25922 1 1 23 ASN CG   C   0.596   6.521  10.268 1.00 . A 1 . 23 ASN CG   1 1 
       23 25923 1 1 23 ASN H    H   0.550   9.299  12.195 1.00 . A 1 . 23 ASN H    1 1 
       23 25924 1 1 23 ASN HA   H   2.324   6.958  12.284 1.00 . A 1 . 23 ASN HA   1 1 
       23 25925 1 1 23 ASN HB2  H   1.244   8.514   9.927 1.00 . A 1 . 23 ASN HB2  1 1 
       23 25926 1 1 23 ASN HB3  H   2.514   7.298   9.800 1.00 . A 1 . 23 ASN HB3  1 1 
       23 25927 1 1 23 ASN HD21 H   0.607   6.649   8.284 1.00 . A 1 . 23 ASN HD21 1 1 
       23 25928 1 1 23 ASN HD22 H  -0.477   5.483   8.955 1.00 . A 1 . 23 ASN HD22 1 1 
       23 25929 1 1 23 ASN N    N   0.959   8.480  12.539 1.00 . A 1 . 23 ASN N    1 1 
       23 25930 1 1 23 ASN ND2  N   0.202   6.184   9.045 1.00 . A 1 . 23 ASN ND2  1 1 
       23 25931 1 1 23 ASN O    O   4.423   8.338  11.689 1.00 . A 1 . 23 ASN O    1 1 
       23 25932 1 1 23 ASN OD1  O   0.143   5.990  11.281 1.00 . A 1 . 23 ASN OD1  1 1 
       23 25933 1 1 24 CYS C    C   5.277  10.636  12.934 1.00 . A 1 . 24 CYS C    1 1 
       23 25934 1 1 24 CYS CA   C   4.165  11.085  11.994 1.00 . A 1 . 24 CYS CA   1 1 
       23 25935 1 1 24 CYS CB   C   3.661  12.476  12.403 1.00 . A 1 . 24 CYS CB   1 1 
       23 25936 1 1 24 CYS H    H   2.146  10.434  12.068 1.00 . A 1 . 24 CYS H    1 1 
       23 25937 1 1 24 CYS HA   H   4.567  11.142  10.997 1.00 . A 1 . 24 CYS HA   1 1 
       23 25938 1 1 24 CYS HB2  H   2.716  12.662  11.915 1.00 . A 1 . 24 CYS HB2  1 1 
       23 25939 1 1 24 CYS HB3  H   3.519  12.500  13.473 1.00 . A 1 . 24 CYS HB3  1 1 
       23 25940 1 1 24 CYS N    N   3.067  10.115  11.973 1.00 . A 1 . 24 CYS N    1 1 
       23 25941 1 1 24 CYS O    O   5.226  10.879  14.140 1.00 . A 1 . 24 CYS O    1 1 
       23 25942 1 1 24 CYS SG   S   4.787  13.844  11.958 1.00 . A 1 . 24 CYS SG   1 1 
       23 25943 1 1 25 GLN C    C   6.979   8.378  14.102 1.00 . A 1 . 25 GLN C    1 1 
       23 25944 1 1 25 GLN CA   C   7.415   9.484  13.144 1.00 . A 1 . 25 GLN CA   1 1 
       23 25945 1 1 25 GLN CB   C   8.066  10.630  13.924 1.00 . A 1 . 25 GLN CB   1 1 
       23 25946 1 1 25 GLN CD   C   9.618  12.403  13.009 1.00 . A 1 . 25 GLN CD   1 1 
       23 25947 1 1 25 GLN CG   C   8.186  11.919  13.125 1.00 . A 1 . 25 GLN CG   1 1 
       23 25948 1 1 25 GLN H    H   6.259   9.814  11.399 1.00 . A 1 . 25 GLN H    1 1 
       23 25949 1 1 25 GLN HA   H   8.137   9.077  12.451 1.00 . A 1 . 25 GLN HA   1 1 
       23 25950 1 1 25 GLN HB2  H   7.474  10.831  14.805 1.00 . A 1 . 25 GLN HB2  1 1 
       23 25951 1 1 25 GLN HB3  H   9.056  10.325  14.228 1.00 . A 1 . 25 GLN HB3  1 1 
       23 25952 1 1 25 GLN HE21 H   9.465  13.351  14.750 1.00 . A 1 . 25 GLN HE21 1 1 
       23 25953 1 1 25 GLN HE22 H  10.994  13.482  13.957 1.00 . A 1 . 25 GLN HE22 1 1 
       23 25954 1 1 25 GLN HG2  H   7.799  11.749  12.131 1.00 . A 1 . 25 GLN HG2  1 1 
       23 25955 1 1 25 GLN HG3  H   7.600  12.684  13.612 1.00 . A 1 . 25 GLN HG3  1 1 
       23 25956 1 1 25 GLN N    N   6.282   9.975  12.367 1.00 . A 1 . 25 GLN N    1 1 
       23 25957 1 1 25 GLN NE2  N  10.071  13.154  14.006 1.00 . A 1 . 25 GLN NE2  1 1 
       23 25958 1 1 25 GLN O    O   7.141   8.493  15.317 1.00 . A 1 . 25 GLN O    1 1 
       23 25959 1 1 25 GLN OE1  O  10.310  12.106  12.035 1.00 . A 1 . 25 GLN OE1  1 1 
       23 25960 1 1 26 ASP C    C   5.551   5.008  13.456 1.00 . A 1 . 26 ASP C    1 1 
       23 25961 1 1 26 ASP CA   C   5.966   6.176  14.347 1.00 . A 1 . 26 ASP CA   1 1 
       23 25962 1 1 26 ASP CB   C   4.797   6.599  15.239 1.00 . A 1 . 26 ASP CB   1 1 
       23 25963 1 1 26 ASP CG   C   5.246   7.004  16.629 1.00 . A 1 . 26 ASP CG   1 1 
       23 25964 1 1 26 ASP H    H   6.324   7.270  12.570 1.00 . A 1 . 26 ASP H    1 1 
       23 25965 1 1 26 ASP HA   H   6.788   5.860  14.973 1.00 . A 1 . 26 ASP HA   1 1 
       23 25966 1 1 26 ASP HB2  H   4.292   7.439  14.786 1.00 . A 1 . 26 ASP HB2  1 1 
       23 25967 1 1 26 ASP HB3  H   4.104   5.774  15.330 1.00 . A 1 . 26 ASP HB3  1 1 
       23 25968 1 1 26 ASP N    N   6.425   7.304  13.545 1.00 . A 1 . 26 ASP N    1 1 
       23 25969 1 1 26 ASP O    O   6.305   4.050  13.280 1.00 . A 1 . 26 ASP O    1 1 
       23 25970 1 1 26 ASP OD1  O   5.773   6.137  17.359 1.00 . A 1 . 26 ASP OD1  1 1 
       23 25971 1 1 26 ASP OD2  O   5.072   8.187  16.988 1.00 . A 1 . 26 ASP OD2  1 1 
       23 25972 1 1 27 ARG C    C   4.720   3.891  10.783 1.00 . A 1 . 27 ARG C    1 1 
       23 25973 1 1 27 ARG CA   C   3.835   4.044  12.021 1.00 . A 1 . 27 ARG CA   1 1 
       23 25974 1 1 27 ARG CB   C   2.393   4.359  11.612 1.00 . A 1 . 27 ARG CB   1 1 
       23 25975 1 1 27 ARG CD   C   0.798   2.863  12.851 1.00 . A 1 . 27 ARG CD   1 1 
       23 25976 1 1 27 ARG CG   C   1.501   3.130  11.531 1.00 . A 1 . 27 ARG CG   1 1 
       23 25977 1 1 27 ARG CZ   C  -1.401   2.077  13.640 1.00 . A 1 . 27 ARG CZ   1 1 
       23 25978 1 1 27 ARG H    H   3.794   5.881  13.071 1.00 . A 1 . 27 ARG H    1 1 
       23 25979 1 1 27 ARG HA   H   3.849   3.117  12.574 1.00 . A 1 . 27 ARG HA   1 1 
       23 25980 1 1 27 ARG HB2  H   1.966   5.037  12.336 1.00 . A 1 . 27 ARG HB2  1 1 
       23 25981 1 1 27 ARG HB3  H   2.401   4.837  10.644 1.00 . A 1 . 27 ARG HB3  1 1 
       23 25982 1 1 27 ARG HD2  H   1.403   2.189  13.438 1.00 . A 1 . 27 ARG HD2  1 1 
       23 25983 1 1 27 ARG HD3  H   0.687   3.799  13.380 1.00 . A 1 . 27 ARG HD3  1 1 
       23 25984 1 1 27 ARG HE   H  -0.767   1.996  11.749 1.00 . A 1 . 27 ARG HE   1 1 
       23 25985 1 1 27 ARG HG2  H   0.758   3.287  10.763 1.00 . A 1 . 27 ARG HG2  1 1 
       23 25986 1 1 27 ARG HG3  H   2.109   2.273  11.277 1.00 . A 1 . 27 ARG HG3  1 1 
       23 25987 1 1 27 ARG HH11 H  -0.217   2.847  15.088 1.00 . A 1 . 27 ARG HH11 1 1 
       23 25988 1 1 27 ARG HH12 H  -1.769   2.287  15.617 1.00 . A 1 . 27 ARG HH12 1 1 
       23 25989 1 1 27 ARG HH21 H  -2.808   1.259  12.442 1.00 . A 1 . 27 ARG HH21 1 1 
       23 25990 1 1 27 ARG HH22 H  -3.239   1.385  14.115 1.00 . A 1 . 27 ARG HH22 1 1 
       23 25991 1 1 27 ARG N    N   4.348   5.093  12.895 1.00 . A 1 . 27 ARG N    1 1 
       23 25992 1 1 27 ARG NE   N  -0.522   2.268  12.658 1.00 . A 1 . 27 ARG NE   1 1 
       23 25993 1 1 27 ARG NH1  N  -1.104   2.433  14.883 1.00 . A 1 . 27 ARG NH1  1 1 
       23 25994 1 1 27 ARG NH2  N  -2.579   1.529  13.377 1.00 . A 1 . 27 ARG NH2  1 1 
       23 25995 1 1 27 ARG O    O   5.896   4.254  10.807 1.00 . A 1 . 27 ARG O    1 1 
       23 25996 1 1 28 CYS C    C   4.808   4.372   7.551 1.00 . A 1 . 28 CYS C    1 1 
       23 25997 1 1 28 CYS CA   C   4.906   3.152   8.469 1.00 . A 1 . 28 CYS CA   1 1 
       23 25998 1 1 28 CYS CB   C   4.402   1.905   7.739 1.00 . A 1 . 28 CYS CB   1 1 
       23 25999 1 1 28 CYS H    H   3.216   3.075   9.741 1.00 . A 1 . 28 CYS H    1 1 
       23 26000 1 1 28 CYS HA   H   5.940   3.003   8.736 1.00 . A 1 . 28 CYS HA   1 1 
       23 26001 1 1 28 CYS HB2  H   3.436   1.631   8.135 1.00 . A 1 . 28 CYS HB2  1 1 
       23 26002 1 1 28 CYS HB3  H   4.304   2.126   6.686 1.00 . A 1 . 28 CYS HB3  1 1 
       23 26003 1 1 28 CYS N    N   4.155   3.350   9.705 1.00 . A 1 . 28 CYS N    1 1 
       23 26004 1 1 28 CYS O    O   5.101   4.282   6.360 1.00 . A 1 . 28 CYS O    1 1 
       23 26005 1 1 28 CYS SG   S   5.498   0.460   7.904 1.00 . A 1 . 28 CYS SG   1 1 
       23 26006 1 1 29 CYS C    C   4.955   7.895   8.062 1.00 . A 1 . 29 CYS C    1 1 
       23 26007 1 1 29 CYS CA   C   4.271   6.741   7.340 1.00 . A 1 . 29 CYS CA   1 1 
       23 26008 1 1 29 CYS CB   C   2.792   7.065   7.105 1.00 . A 1 . 29 CYS CB   1 1 
       23 26009 1 1 29 CYS H    H   4.184   5.521   9.065 1.00 . A 1 . 29 CYS H    1 1 
       23 26010 1 1 29 CYS HA   H   4.757   6.592   6.388 1.00 . A 1 . 29 CYS HA   1 1 
       23 26011 1 1 29 CYS HB2  H   2.253   6.146   6.936 1.00 . A 1 . 29 CYS HB2  1 1 
       23 26012 1 1 29 CYS HB3  H   2.395   7.552   7.982 1.00 . A 1 . 29 CYS HB3  1 1 
       23 26013 1 1 29 CYS N    N   4.400   5.508   8.111 1.00 . A 1 . 29 CYS N    1 1 
       23 26014 1 1 29 CYS O    O   4.721   8.124   9.248 1.00 . A 1 . 29 CYS O    1 1 
       23 26015 1 1 29 CYS SG   S   2.480   8.156   5.681 1.00 . A 1 . 29 CYS SG   1 1 
       23 26016 1 1 30 ASN C    C   5.931  11.067   7.509 1.00 . A 1 . 30 ASN C    1 1 
       23 26017 1 1 30 ASN CA   C   6.530   9.737   7.917 1.00 . A 1 . 30 ASN CA   1 1 
       23 26018 1 1 30 ASN CB   C   7.990   9.698   7.500 1.00 . A 1 . 30 ASN CB   1 1 
       23 26019 1 1 30 ASN CG   C   8.910  10.076   8.635 1.00 . A 1 . 30 ASN CG   1 1 
       23 26020 1 1 30 ASN H    H   5.961   8.385   6.402 1.00 . A 1 . 30 ASN H    1 1 
       23 26021 1 1 30 ASN HA   H   6.475   9.657   8.991 1.00 . A 1 . 30 ASN HA   1 1 
       23 26022 1 1 30 ASN HB2  H   8.240   8.698   7.180 1.00 . A 1 . 30 ASN HB2  1 1 
       23 26023 1 1 30 ASN HB3  H   8.143  10.387   6.685 1.00 . A 1 . 30 ASN HB3  1 1 
       23 26024 1 1 30 ASN HD21 H   8.427   8.400   9.557 1.00 . A 1 . 30 ASN HD21 1 1 
       23 26025 1 1 30 ASN HD22 H   9.557   9.412  10.384 1.00 . A 1 . 30 ASN HD22 1 1 
       23 26026 1 1 30 ASN N    N   5.808   8.616   7.341 1.00 . A 1 . 30 ASN N    1 1 
       23 26027 1 1 30 ASN ND2  N   8.972   9.210   9.627 1.00 . A 1 . 30 ASN ND2  1 1 
       23 26028 1 1 30 ASN O    O   6.197  11.579   6.421 1.00 . A 1 . 30 ASN O    1 1 
       23 26029 1 1 30 ASN OD1  O   9.547  11.129   8.622 1.00 . A 1 . 30 ASN OD1  1 1 
       23 26030 1 1 31 ALA C    C   5.603  14.020   8.229 1.00 . A 1 . 31 ALA C    1 1 
       23 26031 1 1 31 ALA CA   C   4.538  12.928   8.174 1.00 . A 1 . 31 ALA CA   1 1 
       23 26032 1 1 31 ALA CB   C   3.448  13.186   9.205 1.00 . A 1 . 31 ALA CB   1 1 
       23 26033 1 1 31 ALA H    H   5.005  11.183   9.263 1.00 . A 1 . 31 ALA H    1 1 
       23 26034 1 1 31 ALA HA   H   4.088  12.918   7.192 1.00 . A 1 . 31 ALA HA   1 1 
       23 26035 1 1 31 ALA HB1  H   3.558  14.178   9.609 1.00 . A 1 . 31 ALA HB1  1 1 
       23 26036 1 1 31 ALA HB2  H   3.529  12.463  10.000 1.00 . A 1 . 31 ALA HB2  1 1 
       23 26037 1 1 31 ALA HB3  H   2.481  13.095   8.740 1.00 . A 1 . 31 ALA HB3  1 1 
       23 26038 1 1 31 ALA N    N   5.150  11.635   8.409 1.00 . A 1 . 31 ALA N    1 1 
       23 26039 1 1 31 ALA O    O   5.333  15.183   7.926 1.00 . A 1 . 31 ALA O    1 1 
       23 26040 1 1 32 ALA C    C   8.888  14.456   7.551 1.00 . A 1 . 32 ALA C    1 1 
       23 26041 1 1 32 ALA CA   C   7.923  14.575   8.733 1.00 . A 1 . 32 ALA CA   1 1 
       23 26042 1 1 32 ALA CB   C   8.651  14.375  10.050 1.00 . A 1 . 32 ALA CB   1 1 
       23 26043 1 1 32 ALA H    H   6.972  12.692   8.864 1.00 . A 1 . 32 ALA H    1 1 
       23 26044 1 1 32 ALA HA   H   7.505  15.571   8.735 1.00 . A 1 . 32 ALA HA   1 1 
       23 26045 1 1 32 ALA HB1  H   9.458  15.087  10.129 1.00 . A 1 . 32 ALA HB1  1 1 
       23 26046 1 1 32 ALA HB2  H   9.048  13.372  10.094 1.00 . A 1 . 32 ALA HB2  1 1 
       23 26047 1 1 32 ALA HB3  H   7.957  14.524  10.867 1.00 . A 1 . 32 ALA HB3  1 1 
       23 26048 1 1 32 ALA N    N   6.818  13.634   8.628 1.00 . A 1 . 32 ALA N    1 1 
       23 26049 1 1 32 ALA O    O   9.367  15.468   7.038 1.00 . A 1 . 32 ALA O    1 1 
       23 26050 1 1 33 THR C    C   9.279  12.993   4.659 1.00 . A 1 . 33 THR C    1 1 
       23 26051 1 1 33 THR CA   C  10.065  13.035   5.961 1.00 . A 1 . 33 THR CA   1 1 
       23 26052 1 1 33 THR CB   C  10.890  11.755   6.096 1.00 . A 1 . 33 THR CB   1 1 
       23 26053 1 1 33 THR CG2  C  11.891  11.797   7.229 1.00 . A 1 . 33 THR CG2  1 1 
       23 26054 1 1 33 THR H    H   8.749  12.446   7.529 1.00 . A 1 . 33 THR H    1 1 
       23 26055 1 1 33 THR HA   H  10.736  13.881   5.929 1.00 . A 1 . 33 THR HA   1 1 
       23 26056 1 1 33 THR HB   H  11.434  11.603   5.178 1.00 . A 1 . 33 THR HB   1 1 
       23 26057 1 1 33 THR HG1  H  10.055  10.098   5.491 1.00 . A 1 . 33 THR HG1  1 1 
       23 26058 1 1 33 THR HG21 H  12.218  10.794   7.458 1.00 . A 1 . 33 THR HG21 1 1 
       23 26059 1 1 33 THR HG22 H  11.427  12.233   8.102 1.00 . A 1 . 33 THR HG22 1 1 
       23 26060 1 1 33 THR HG23 H  12.741  12.396   6.937 1.00 . A 1 . 33 THR HG23 1 1 
       23 26061 1 1 33 THR N    N   9.165  13.228   7.102 1.00 . A 1 . 33 THR N    1 1 
       23 26062 1 1 33 THR O    O   9.853  12.868   3.577 1.00 . A 1 . 33 THR O    1 1 
       23 26063 1 1 33 THR OG1  O  10.064  10.630   6.290 1.00 . A 1 . 33 THR OG1  1 1 
       23 26064 1 1 34 CYS C    C   7.023  11.719   2.960 1.00 . A 1 . 34 CYS C    1 1 
       23 26065 1 1 34 CYS CA   C   7.082  13.098   3.620 1.00 . A 1 . 34 CYS CA   1 1 
       23 26066 1 1 34 CYS CB   C   7.501  14.198   2.618 1.00 . A 1 . 34 CYS CB   1 1 
       23 26067 1 1 34 CYS H    H   7.568  13.211   5.664 1.00 . A 1 . 34 CYS H    1 1 
       23 26068 1 1 34 CYS HA   H   6.093  13.333   3.981 1.00 . A 1 . 34 CYS HA   1 1 
       23 26069 1 1 34 CYS HB2  H   6.993  15.112   2.884 1.00 . A 1 . 34 CYS HB2  1 1 
       23 26070 1 1 34 CYS HB3  H   8.565  14.357   2.701 1.00 . A 1 . 34 CYS HB3  1 1 
       23 26071 1 1 34 CYS N    N   7.962  13.108   4.774 1.00 . A 1 . 34 CYS N    1 1 
       23 26072 1 1 34 CYS O    O   6.751  11.614   1.773 1.00 . A 1 . 34 CYS O    1 1 
       23 26073 1 1 34 CYS SG   S   7.126  13.876   0.854 1.00 . A 1 . 34 CYS SG   1 1 
       23 26074 1 1 35 LYS C    C   7.295   8.183   4.071 1.00 . A 1 . 35 LYS C    1 1 
       23 26075 1 1 35 LYS CA   C   7.137   9.325   3.087 1.00 . A 1 . 35 LYS CA   1 1 
       23 26076 1 1 35 LYS CB   C   8.125   9.190   1.921 1.00 . A 1 . 35 LYS CB   1 1 
       23 26077 1 1 35 LYS CD   C  10.056   7.974   0.875 1.00 . A 1 . 35 LYS CD   1 1 
       23 26078 1 1 35 LYS CE   C  11.190   6.986   1.094 1.00 . A 1 . 35 LYS CE   1 1 
       23 26079 1 1 35 LYS CG   C   9.259   8.200   2.149 1.00 . A 1 . 35 LYS CG   1 1 
       23 26080 1 1 35 LYS H    H   7.446  10.725   4.677 1.00 . A 1 . 35 LYS H    1 1 
       23 26081 1 1 35 LYS HA   H   6.139   9.260   2.678 1.00 . A 1 . 35 LYS HA   1 1 
       23 26082 1 1 35 LYS HB2  H   7.574   8.867   1.050 1.00 . A 1 . 35 LYS HB2  1 1 
       23 26083 1 1 35 LYS HB3  H   8.556  10.159   1.721 1.00 . A 1 . 35 LYS HB3  1 1 
       23 26084 1 1 35 LYS HD2  H   9.395   7.587   0.114 1.00 . A 1 . 35 LYS HD2  1 1 
       23 26085 1 1 35 LYS HD3  H  10.469   8.918   0.550 1.00 . A 1 . 35 LYS HD3  1 1 
       23 26086 1 1 35 LYS HE2  H  11.446   6.977   2.143 1.00 . A 1 . 35 LYS HE2  1 1 
       23 26087 1 1 35 LYS HE3  H  10.855   6.002   0.798 1.00 . A 1 . 35 LYS HE3  1 1 
       23 26088 1 1 35 LYS HG2  H   9.918   8.587   2.912 1.00 . A 1 . 35 LYS HG2  1 1 
       23 26089 1 1 35 LYS HG3  H   8.843   7.257   2.471 1.00 . A 1 . 35 LYS HG3  1 1 
       23 26090 1 1 35 LYS HZ1  H  12.894   8.144   0.750 1.00 . A 1 . 35 LYS HZ1  1 1 
       23 26091 1 1 35 LYS HZ2  H  12.129   7.615  -0.663 1.00 . A 1 . 35 LYS HZ2  1 1 
       23 26092 1 1 35 LYS HZ3  H  13.049   6.533   0.255 1.00 . A 1 . 35 LYS HZ3  1 1 
       23 26093 1 1 35 LYS N    N   7.240  10.641   3.711 1.00 . A 1 . 35 LYS N    1 1 
       23 26094 1 1 35 LYS NZ   N  12.400   7.344   0.304 1.00 . A 1 . 35 LYS NZ   1 1 
       23 26095 1 1 35 LYS O    O   7.816   8.348   5.170 1.00 . A 1 . 35 LYS O    1 1 
       23 26096 1 1 36 LEU C    C   8.215   5.683   5.184 1.00 . A 1 . 36 LEU C    1 1 
       23 26097 1 1 36 LEU CA   C   6.887   5.800   4.442 1.00 . A 1 . 36 LEU CA   1 1 
       23 26098 1 1 36 LEU CB   C   6.687   4.575   3.548 1.00 . A 1 . 36 LEU CB   1 1 
       23 26099 1 1 36 LEU CD1  C   7.932   2.929   2.125 1.00 . A 1 . 36 LEU CD1  1 1 
       23 26100 1 1 36 LEU CD2  C   7.344   5.178   1.205 1.00 . A 1 . 36 LEU CD2  1 1 
       23 26101 1 1 36 LEU CG   C   7.739   4.401   2.452 1.00 . A 1 . 36 LEU CG   1 1 
       23 26102 1 1 36 LEU H    H   6.422   6.983   2.742 1.00 . A 1 . 36 LEU H    1 1 
       23 26103 1 1 36 LEU HA   H   6.087   5.840   5.164 1.00 . A 1 . 36 LEU HA   1 1 
       23 26104 1 1 36 LEU HB2  H   6.697   3.694   4.173 1.00 . A 1 . 36 LEU HB2  1 1 
       23 26105 1 1 36 LEU HB3  H   5.719   4.652   3.078 1.00 . A 1 . 36 LEU HB3  1 1 
       23 26106 1 1 36 LEU HD11 H   8.283   2.829   1.108 1.00 . A 1 . 36 LEU HD11 1 1 
       23 26107 1 1 36 LEU HD12 H   6.991   2.410   2.233 1.00 . A 1 . 36 LEU HD12 1 1 
       23 26108 1 1 36 LEU HD13 H   8.659   2.502   2.800 1.00 . A 1 . 36 LEU HD13 1 1 
       23 26109 1 1 36 LEU HD21 H   7.897   4.801   0.357 1.00 . A 1 . 36 LEU HD21 1 1 
       23 26110 1 1 36 LEU HD22 H   7.570   6.224   1.345 1.00 . A 1 . 36 LEU HD22 1 1 
       23 26111 1 1 36 LEU HD23 H   6.286   5.059   1.026 1.00 . A 1 . 36 LEU HD23 1 1 
       23 26112 1 1 36 LEU HG   H   8.684   4.790   2.803 1.00 . A 1 . 36 LEU HG   1 1 
       23 26113 1 1 36 LEU N    N   6.827   7.019   3.639 1.00 . A 1 . 36 LEU N    1 1 
       23 26114 1 1 36 LEU O    O   9.204   6.316   4.814 1.00 . A 1 . 36 LEU O    1 1 
       23 26115 1 1 37 THR C    C  10.141   3.385   6.666 1.00 . A 1 . 37 THR C    1 1 
       23 26116 1 1 37 THR CA   C   9.429   4.680   7.039 1.00 . A 1 . 37 THR CA   1 1 
       23 26117 1 1 37 THR CB   C   9.075   4.663   8.524 1.00 . A 1 . 37 THR CB   1 1 
       23 26118 1 1 37 THR CG2  C   8.743   6.030   9.073 1.00 . A 1 . 37 THR CG2  1 1 
       23 26119 1 1 37 THR H    H   7.404   4.401   6.486 1.00 . A 1 . 37 THR H    1 1 
       23 26120 1 1 37 THR HA   H  10.092   5.510   6.847 1.00 . A 1 . 37 THR HA   1 1 
       23 26121 1 1 37 THR HB   H   9.917   4.278   9.081 1.00 . A 1 . 37 THR HB   1 1 
       23 26122 1 1 37 THR HG1  H   7.869   3.676   9.709 1.00 . A 1 . 37 THR HG1  1 1 
       23 26123 1 1 37 THR HG21 H   8.101   6.551   8.377 1.00 . A 1 . 37 THR HG21 1 1 
       23 26124 1 1 37 THR HG22 H   9.656   6.591   9.211 1.00 . A 1 . 37 THR HG22 1 1 
       23 26125 1 1 37 THR HG23 H   8.237   5.925  10.020 1.00 . A 1 . 37 THR HG23 1 1 
       23 26126 1 1 37 THR N    N   8.226   4.874   6.238 1.00 . A 1 . 37 THR N    1 1 
       23 26127 1 1 37 THR O    O   9.547   2.486   6.071 1.00 . A 1 . 37 THR O    1 1 
       23 26128 1 1 37 THR OG1  O   7.962   3.821   8.765 1.00 . A 1 . 37 THR OG1  1 1 
       23 26129 1 1 38 PRO C    C  11.482   0.786   7.008 1.00 . A 1 . 38 PRO C    1 1 
       23 26130 1 1 38 PRO CA   C  12.237   2.083   6.734 1.00 . A 1 . 38 PRO CA   1 1 
       23 26131 1 1 38 PRO CB   C  13.411   2.234   7.698 1.00 . A 1 . 38 PRO CB   1 1 
       23 26132 1 1 38 PRO CD   C  12.215   4.303   7.739 1.00 . A 1 . 38 PRO CD   1 1 
       23 26133 1 1 38 PRO CG   C  13.595   3.706   7.822 1.00 . A 1 . 38 PRO CG   1 1 
       23 26134 1 1 38 PRO HA   H  12.599   2.083   5.716 1.00 . A 1 . 38 PRO HA   1 1 
       23 26135 1 1 38 PRO HB2  H  13.159   1.785   8.648 1.00 . A 1 . 38 PRO HB2  1 1 
       23 26136 1 1 38 PRO HB3  H  14.287   1.759   7.285 1.00 . A 1 . 38 PRO HB3  1 1 
       23 26137 1 1 38 PRO HD2  H  11.817   4.468   8.728 1.00 . A 1 . 38 PRO HD2  1 1 
       23 26138 1 1 38 PRO HD3  H  12.237   5.227   7.181 1.00 . A 1 . 38 PRO HD3  1 1 
       23 26139 1 1 38 PRO HG2  H  14.049   3.940   8.774 1.00 . A 1 . 38 PRO HG2  1 1 
       23 26140 1 1 38 PRO HG3  H  14.210   4.069   7.012 1.00 . A 1 . 38 PRO HG3  1 1 
       23 26141 1 1 38 PRO N    N  11.433   3.273   7.021 1.00 . A 1 . 38 PRO N    1 1 
       23 26142 1 1 38 PRO O    O  10.905   0.606   8.080 1.00 . A 1 . 38 PRO O    1 1 
       23 26143 1 1 39 GLY C    C   9.582  -1.489   5.285 1.00 . A 1 . 39 GLY C    1 1 
       23 26144 1 1 39 GLY CA   C  10.798  -1.381   6.184 1.00 . A 1 . 39 GLY CA   1 1 
       23 26145 1 1 39 GLY H    H  11.963   0.085   5.196 1.00 . A 1 . 39 GLY H    1 1 
       23 26146 1 1 39 GLY HA2  H  11.481  -2.182   5.944 1.00 . A 1 . 39 GLY HA2  1 1 
       23 26147 1 1 39 GLY HA3  H  10.482  -1.486   7.212 1.00 . A 1 . 39 GLY HA3  1 1 
       23 26148 1 1 39 GLY N    N  11.487  -0.114   6.030 1.00 . A 1 . 39 GLY N    1 1 
       23 26149 1 1 39 GLY O    O   9.339  -2.533   4.680 1.00 . A 1 . 39 GLY O    1 1 
       23 26150 1 1 40 SER C    C   7.976  -0.637   2.901 1.00 . A 1 . 40 SER C    1 1 
       23 26151 1 1 40 SER CA   C   7.622  -0.379   4.363 1.00 . A 1 . 40 SER CA   1 1 
       23 26152 1 1 40 SER CB   C   6.909   0.969   4.502 1.00 . A 1 . 40 SER CB   1 1 
       23 26153 1 1 40 SER H    H   9.066   0.397   5.702 1.00 . A 1 . 40 SER H    1 1 
       23 26154 1 1 40 SER HA   H   6.962  -1.162   4.705 1.00 . A 1 . 40 SER HA   1 1 
       23 26155 1 1 40 SER HB2  H   6.525   1.069   5.507 1.00 . A 1 . 40 SER HB2  1 1 
       23 26156 1 1 40 SER HB3  H   7.610   1.767   4.305 1.00 . A 1 . 40 SER HB3  1 1 
       23 26157 1 1 40 SER HG   H   5.001   1.098   4.075 1.00 . A 1 . 40 SER HG   1 1 
       23 26158 1 1 40 SER N    N   8.818  -0.405   5.196 1.00 . A 1 . 40 SER N    1 1 
       23 26159 1 1 40 SER O    O   8.484   0.245   2.209 1.00 . A 1 . 40 SER O    1 1 
       23 26160 1 1 40 SER OG   O   5.829   1.072   3.590 1.00 . A 1 . 40 SER OG   1 1 
       23 26161 1 1 41 GLN C    C   7.033  -1.584   0.085 1.00 . A 1 . 41 GLN C    1 1 
       23 26162 1 1 41 GLN CA   C   8.007  -2.236   1.062 1.00 . A 1 . 41 GLN CA   1 1 
       23 26163 1 1 41 GLN CB   C   7.950  -3.759   0.909 1.00 . A 1 . 41 GLN CB   1 1 
       23 26164 1 1 41 GLN CD   C   9.254  -5.675  -0.095 1.00 . A 1 . 41 GLN CD   1 1 
       23 26165 1 1 41 GLN CG   C   9.315  -4.402   0.726 1.00 . A 1 . 41 GLN CG   1 1 
       23 26166 1 1 41 GLN H    H   7.309  -2.517   3.041 1.00 . A 1 . 41 GLN H    1 1 
       23 26167 1 1 41 GLN HA   H   9.006  -1.899   0.833 1.00 . A 1 . 41 GLN HA   1 1 
       23 26168 1 1 41 GLN HB2  H   7.493  -4.180   1.792 1.00 . A 1 . 41 GLN HB2  1 1 
       23 26169 1 1 41 GLN HB3  H   7.342  -4.004   0.048 1.00 . A 1 . 41 GLN HB3  1 1 
       23 26170 1 1 41 GLN HE21 H   8.373  -4.700  -1.586 1.00 . A 1 . 41 GLN HE21 1 1 
       23 26171 1 1 41 GLN HE22 H   8.652  -6.385  -1.851 1.00 . A 1 . 41 GLN HE22 1 1 
       23 26172 1 1 41 GLN HG2  H   9.966  -3.701   0.226 1.00 . A 1 . 41 GLN HG2  1 1 
       23 26173 1 1 41 GLN HG3  H   9.721  -4.638   1.699 1.00 . A 1 . 41 GLN HG3  1 1 
       23 26174 1 1 41 GLN N    N   7.710  -1.856   2.439 1.00 . A 1 . 41 GLN N    1 1 
       23 26175 1 1 41 GLN NE2  N   8.704  -5.577  -1.299 1.00 . A 1 . 41 GLN NE2  1 1 
       23 26176 1 1 41 GLN O    O   7.370  -1.346  -1.075 1.00 . A 1 . 41 GLN O    1 1 
       23 26177 1 1 41 GLN OE1  O   9.697  -6.735   0.348 1.00 . A 1 . 41 GLN OE1  1 1 
       23 26178 1 1 42 CYS C    C   4.602   0.775   0.054 1.00 . A 1 . 42 CYS C    1 1 
       23 26179 1 1 42 CYS CA   C   4.801  -0.697  -0.287 1.00 . A 1 . 42 CYS CA   1 1 
       23 26180 1 1 42 CYS CB   C   3.477  -1.446  -0.133 1.00 . A 1 . 42 CYS CB   1 1 
       23 26181 1 1 42 CYS H    H   5.607  -1.529   1.485 1.00 . A 1 . 42 CYS H    1 1 
       23 26182 1 1 42 CYS HA   H   5.128  -0.775  -1.313 1.00 . A 1 . 42 CYS HA   1 1 
       23 26183 1 1 42 CYS HB2  H   2.758  -1.037  -0.826 1.00 . A 1 . 42 CYS HB2  1 1 
       23 26184 1 1 42 CYS HB3  H   3.634  -2.491  -0.359 1.00 . A 1 . 42 CYS HB3  1 1 
       23 26185 1 1 42 CYS N    N   5.822  -1.308   0.555 1.00 . A 1 . 42 CYS N    1 1 
       23 26186 1 1 42 CYS O    O   4.693   1.176   1.214 1.00 . A 1 . 42 CYS O    1 1 
       23 26187 1 1 42 CYS SG   S   2.756  -1.342   1.538 1.00 . A 1 . 42 CYS SG   1 1 
       23 26188 1 1 43 ASN C    C   2.586   3.288  -0.908 1.00 . A 1 . 43 ASN C    1 1 
       23 26189 1 1 43 ASN CA   C   4.076   2.998  -0.795 1.00 . A 1 . 43 ASN CA   1 1 
       23 26190 1 1 43 ASN CB   C   4.842   3.800  -1.851 1.00 . A 1 . 43 ASN CB   1 1 
       23 26191 1 1 43 ASN CG   C   6.275   4.079  -1.445 1.00 . A 1 . 43 ASN CG   1 1 
       23 26192 1 1 43 ASN H    H   4.240   1.185  -1.868 1.00 . A 1 . 43 ASN H    1 1 
       23 26193 1 1 43 ASN HA   H   4.419   3.280   0.189 1.00 . A 1 . 43 ASN HA   1 1 
       23 26194 1 1 43 ASN HB2  H   4.853   3.244  -2.776 1.00 . A 1 . 43 ASN HB2  1 1 
       23 26195 1 1 43 ASN HB3  H   4.341   4.744  -2.009 1.00 . A 1 . 43 ASN HB3  1 1 
       23 26196 1 1 43 ASN HD21 H   6.577   2.147  -1.082 1.00 . A 1 . 43 ASN HD21 1 1 
       23 26197 1 1 43 ASN HD22 H   7.932   3.183  -0.808 1.00 . A 1 . 43 ASN HD22 1 1 
       23 26198 1 1 43 ASN N    N   4.312   1.571  -0.970 1.00 . A 1 . 43 ASN N    1 1 
       23 26199 1 1 43 ASN ND2  N   7.001   3.031  -1.074 1.00 . A 1 . 43 ASN ND2  1 1 
       23 26200 1 1 43 ASN O    O   2.033   4.094  -0.159 1.00 . A 1 . 43 ASN O    1 1 
       23 26201 1 1 43 ASN OD1  O   6.726   5.224  -1.468 1.00 . A 1 . 43 ASN OD1  1 1 
       23 26202 1 1 44 TYR C    C   0.106   1.870  -3.259 1.00 . A 1 . 44 TYR C    1 1 
       23 26203 1 1 44 TYR CA   C   0.536   2.747  -2.092 1.00 . A 1 . 44 TYR CA   1 1 
       23 26204 1 1 44 TYR CB   C   0.171   4.195  -2.375 1.00 . A 1 . 44 TYR CB   1 1 
       23 26205 1 1 44 TYR CD1  C  -2.209   3.559  -1.997 1.00 . A 1 . 44 TYR CD1  1 1 
       23 26206 1 1 44 TYR CD2  C  -1.509   5.726  -1.312 1.00 . A 1 . 44 TYR CD2  1 1 
       23 26207 1 1 44 TYR CE1  C  -3.471   3.809  -1.544 1.00 . A 1 . 44 TYR CE1  1 1 
       23 26208 1 1 44 TYR CE2  C  -2.778   5.989  -0.847 1.00 . A 1 . 44 TYR CE2  1 1 
       23 26209 1 1 44 TYR CG   C  -1.209   4.509  -1.892 1.00 . A 1 . 44 TYR CG   1 1 
       23 26210 1 1 44 TYR CZ   C  -3.762   5.027  -0.964 1.00 . A 1 . 44 TYR CZ   1 1 
       23 26211 1 1 44 TYR H    H   2.436   1.986  -2.398 1.00 . A 1 . 44 TYR H    1 1 
       23 26212 1 1 44 TYR HA   H   0.016   2.422  -1.203 1.00 . A 1 . 44 TYR HA   1 1 
       23 26213 1 1 44 TYR HB2  H   0.866   4.850  -1.871 1.00 . A 1 . 44 TYR HB2  1 1 
       23 26214 1 1 44 TYR HB3  H   0.206   4.376  -3.439 1.00 . A 1 . 44 TYR HB3  1 1 
       23 26215 1 1 44 TYR HD1  H  -1.984   2.604  -2.451 1.00 . A 1 . 44 TYR HD1  1 1 
       23 26216 1 1 44 TYR HD2  H  -0.735   6.473  -1.225 1.00 . A 1 . 44 TYR HD2  1 1 
       23 26217 1 1 44 TYR HE1  H  -4.219   3.048  -1.638 1.00 . A 1 . 44 TYR HE1  1 1 
       23 26218 1 1 44 TYR HE2  H  -2.994   6.940  -0.396 1.00 . A 1 . 44 TYR HE2  1 1 
       23 26219 1 1 44 TYR HH   H  -5.036   5.260   0.457 1.00 . A 1 . 44 TYR HH   1 1 
       23 26220 1 1 44 TYR N    N   1.946   2.608  -1.852 1.00 . A 1 . 44 TYR N    1 1 
       23 26221 1 1 44 TYR O    O   0.413   2.161  -4.415 1.00 . A 1 . 44 TYR O    1 1 
       23 26222 1 1 44 TYR OH   O  -5.033   5.283  -0.503 1.00 . A 1 . 44 TYR OH   1 1 
       23 26223 1 1 45 GLY C    C  -1.803  -1.306  -3.429 1.00 . A 1 . 45 GLY C    1 1 
       23 26224 1 1 45 GLY CA   C  -1.070  -0.104  -3.983 1.00 . A 1 . 45 GLY CA   1 1 
       23 26225 1 1 45 GLY H    H  -0.824   0.614  -2.010 1.00 . A 1 . 45 GLY H    1 1 
       23 26226 1 1 45 GLY HA2  H  -1.734   0.435  -4.642 1.00 . A 1 . 45 GLY HA2  1 1 
       23 26227 1 1 45 GLY HA3  H  -0.219  -0.446  -4.552 1.00 . A 1 . 45 GLY HA3  1 1 
       23 26228 1 1 45 GLY N    N  -0.608   0.796  -2.948 1.00 . A 1 . 45 GLY N    1 1 
       23 26229 1 1 45 GLY O    O  -1.656  -1.652  -2.256 1.00 . A 1 . 45 GLY O    1 1 
       23 26230 1 1 46 GLU C    C  -2.539  -4.106  -3.089 1.00 . A 1 . 46 GLU C    1 1 
       23 26231 1 1 46 GLU CA   C  -3.372  -3.118  -3.902 1.00 . A 1 . 46 GLU CA   1 1 
       23 26232 1 1 46 GLU CB   C  -3.893  -3.816  -5.157 1.00 . A 1 . 46 GLU CB   1 1 
       23 26233 1 1 46 GLU CD   C  -5.157  -1.752  -5.883 1.00 . A 1 . 46 GLU CD   1 1 
       23 26234 1 1 46 GLU CG   C  -5.208  -3.253  -5.670 1.00 . A 1 . 46 GLU CG   1 1 
       23 26235 1 1 46 GLU H    H  -2.663  -1.604  -5.200 1.00 . A 1 . 46 GLU H    1 1 
       23 26236 1 1 46 GLU HA   H  -4.210  -2.791  -3.308 1.00 . A 1 . 46 GLU HA   1 1 
       23 26237 1 1 46 GLU HB2  H  -3.152  -3.718  -5.938 1.00 . A 1 . 46 GLU HB2  1 1 
       23 26238 1 1 46 GLU HB3  H  -4.034  -4.864  -4.938 1.00 . A 1 . 46 GLU HB3  1 1 
       23 26239 1 1 46 GLU HG2  H  -5.445  -3.726  -6.611 1.00 . A 1 . 46 GLU HG2  1 1 
       23 26240 1 1 46 GLU HG3  H  -5.984  -3.474  -4.951 1.00 . A 1 . 46 GLU HG3  1 1 
       23 26241 1 1 46 GLU N    N  -2.595  -1.941  -4.282 1.00 . A 1 . 46 GLU N    1 1 
       23 26242 1 1 46 GLU O    O  -2.992  -4.625  -2.069 1.00 . A 1 . 46 GLU O    1 1 
       23 26243 1 1 46 GLU OE1  O  -4.664  -1.321  -6.947 1.00 . A 1 . 46 GLU OE1  1 1 
       23 26244 1 1 46 GLU OE2  O  -5.609  -1.009  -4.987 1.00 . A 1 . 46 GLU OE2  1 1 
       23 26245 1 1 47 CYS C    C   0.042  -4.771  -1.542 1.00 . A 1 . 47 CYS C    1 1 
       23 26246 1 1 47 CYS CA   C  -0.430  -5.306  -2.891 1.00 . A 1 . 47 CYS CA   1 1 
       23 26247 1 1 47 CYS CB   C   0.774  -5.599  -3.783 1.00 . A 1 . 47 CYS CB   1 1 
       23 26248 1 1 47 CYS H    H  -1.028  -3.930  -4.384 1.00 . A 1 . 47 CYS H    1 1 
       23 26249 1 1 47 CYS HA   H  -0.974  -6.225  -2.729 1.00 . A 1 . 47 CYS HA   1 1 
       23 26250 1 1 47 CYS HB2  H   1.062  -4.695  -4.292 1.00 . A 1 . 47 CYS HB2  1 1 
       23 26251 1 1 47 CYS HB3  H   1.596  -5.939  -3.169 1.00 . A 1 . 47 CYS HB3  1 1 
       23 26252 1 1 47 CYS N    N  -1.326  -4.369  -3.559 1.00 . A 1 . 47 CYS N    1 1 
       23 26253 1 1 47 CYS O    O   0.473  -5.537  -0.682 1.00 . A 1 . 47 CYS O    1 1 
       23 26254 1 1 47 CYS SG   S   0.463  -6.866  -5.051 1.00 . A 1 . 47 CYS SG   1 1 
       23 26255 1 1 48 CYS C    C  -0.415  -3.371   1.066 1.00 . A 1 . 48 CYS C    1 1 
       23 26256 1 1 48 CYS CA   C   0.396  -2.844  -0.112 1.00 . A 1 . 48 CYS CA   1 1 
       23 26257 1 1 48 CYS CB   C   0.267  -1.322  -0.196 1.00 . A 1 . 48 CYS CB   1 1 
       23 26258 1 1 48 CYS H    H  -0.383  -2.892  -2.079 1.00 . A 1 . 48 CYS H    1 1 
       23 26259 1 1 48 CYS HA   H   1.433  -3.102   0.039 1.00 . A 1 . 48 CYS HA   1 1 
       23 26260 1 1 48 CYS HB2  H   0.781  -0.973  -1.079 1.00 . A 1 . 48 CYS HB2  1 1 
       23 26261 1 1 48 CYS HB3  H  -0.778  -1.060  -0.268 1.00 . A 1 . 48 CYS HB3  1 1 
       23 26262 1 1 48 CYS N    N  -0.035  -3.459  -1.360 1.00 . A 1 . 48 CYS N    1 1 
       23 26263 1 1 48 CYS O    O  -1.619  -3.134   1.162 1.00 . A 1 . 48 CYS O    1 1 
       23 26264 1 1 48 CYS SG   S   0.965  -0.437   1.236 1.00 . A 1 . 48 CYS SG   1 1 
       23 26265 1 1 49 ASP C    C   0.385  -4.322   4.402 1.00 . A 1 . 49 ASP C    1 1 
       23 26266 1 1 49 ASP CA   C  -0.395  -4.654   3.135 1.00 . A 1 . 49 ASP CA   1 1 
       23 26267 1 1 49 ASP CB   C  -0.532  -6.171   2.987 1.00 . A 1 . 49 ASP CB   1 1 
       23 26268 1 1 49 ASP CG   C  -1.908  -6.668   3.384 1.00 . A 1 . 49 ASP CG   1 1 
       23 26269 1 1 49 ASP H    H   1.215  -4.243   1.826 1.00 . A 1 . 49 ASP H    1 1 
       23 26270 1 1 49 ASP HA   H  -1.380  -4.218   3.208 1.00 . A 1 . 49 ASP HA   1 1 
       23 26271 1 1 49 ASP HB2  H  -0.356  -6.443   1.958 1.00 . A 1 . 49 ASP HB2  1 1 
       23 26272 1 1 49 ASP HB3  H   0.201  -6.657   3.614 1.00 . A 1 . 49 ASP HB3  1 1 
       23 26273 1 1 49 ASP N    N   0.257  -4.089   1.960 1.00 . A 1 . 49 ASP N    1 1 
       23 26274 1 1 49 ASP O    O   1.431  -4.912   4.673 1.00 . A 1 . 49 ASP O    1 1 
       23 26275 1 1 49 ASP OD1  O  -2.882  -5.900   3.240 1.00 . A 1 . 49 ASP OD1  1 1 
       23 26276 1 1 49 ASP OD2  O  -2.012  -7.827   3.840 1.00 . A 1 . 49 ASP OD2  1 1 
       23 26277 1 1 50 GLN C    C   1.859  -2.296   6.144 1.00 . A 1 . 50 GLN C    1 1 
       23 26278 1 1 50 GLN CA   C   0.511  -2.958   6.418 1.00 . A 1 . 50 GLN CA   1 1 
       23 26279 1 1 50 GLN CB   C   0.693  -4.157   7.353 1.00 . A 1 . 50 GLN CB   1 1 
       23 26280 1 1 50 GLN CD   C  -1.458  -5.268   8.075 1.00 . A 1 . 50 GLN CD   1 1 
       23 26281 1 1 50 GLN CG   C  -0.380  -4.261   8.425 1.00 . A 1 . 50 GLN CG   1 1 
       23 26282 1 1 50 GLN H    H  -0.969  -2.941   4.904 1.00 . A 1 . 50 GLN H    1 1 
       23 26283 1 1 50 GLN HA   H  -0.135  -2.237   6.898 1.00 . A 1 . 50 GLN HA   1 1 
       23 26284 1 1 50 GLN HB2  H   0.673  -5.063   6.766 1.00 . A 1 . 50 GLN HB2  1 1 
       23 26285 1 1 50 GLN HB3  H   1.653  -4.077   7.842 1.00 . A 1 . 50 GLN HB3  1 1 
       23 26286 1 1 50 GLN HE21 H  -2.449  -3.886   7.045 1.00 . A 1 . 50 GLN HE21 1 1 
       23 26287 1 1 50 GLN HE22 H  -3.172  -5.455   7.085 1.00 . A 1 . 50 GLN HE22 1 1 
       23 26288 1 1 50 GLN HG2  H   0.084  -4.561   9.353 1.00 . A 1 . 50 GLN HG2  1 1 
       23 26289 1 1 50 GLN HG3  H  -0.840  -3.291   8.550 1.00 . A 1 . 50 GLN HG3  1 1 
       23 26290 1 1 50 GLN N    N  -0.132  -3.373   5.176 1.00 . A 1 . 50 GLN N    1 1 
       23 26291 1 1 50 GLN NE2  N  -2.461  -4.825   7.326 1.00 . A 1 . 50 GLN NE2  1 1 
       23 26292 1 1 50 GLN O    O   1.971  -1.070   6.153 1.00 . A 1 . 50 GLN O    1 1 
       23 26293 1 1 50 GLN OE1  O  -1.390  -6.431   8.474 1.00 . A 1 . 50 GLN OE1  1 1 
       23 26294 1 1 51 CYS C    C   5.011  -3.554   4.744 1.00 . A 1 . 51 CYS C    1 1 
       23 26295 1 1 51 CYS CA   C   4.220  -2.598   5.633 1.00 . A 1 . 51 CYS CA   1 1 
       23 26296 1 1 51 CYS CB   C   4.972  -2.367   6.944 1.00 . A 1 . 51 CYS CB   1 1 
       23 26297 1 1 51 CYS H    H   2.733  -4.081   5.912 1.00 . A 1 . 51 CYS H    1 1 
       23 26298 1 1 51 CYS HA   H   4.114  -1.654   5.119 1.00 . A 1 . 51 CYS HA   1 1 
       23 26299 1 1 51 CYS HB2  H   5.010  -3.294   7.497 1.00 . A 1 . 51 CYS HB2  1 1 
       23 26300 1 1 51 CYS HB3  H   5.980  -2.047   6.720 1.00 . A 1 . 51 CYS HB3  1 1 
       23 26301 1 1 51 CYS N    N   2.882  -3.112   5.904 1.00 . A 1 . 51 CYS N    1 1 
       23 26302 1 1 51 CYS O    O   6.241  -3.579   4.786 1.00 . A 1 . 51 CYS O    1 1 
       23 26303 1 1 51 CYS SG   S   4.217  -1.109   8.023 1.00 . A 1 . 51 CYS SG   1 1 
       23 26304 1 1 52 ARG C    C   3.998  -5.708   1.924 1.00 . A 1 . 52 ARG C    1 1 
       23 26305 1 1 52 ARG CA   C   4.944  -5.293   3.044 1.00 . A 1 . 52 ARG CA   1 1 
       23 26306 1 1 52 ARG CB   C   5.404  -6.526   3.823 1.00 . A 1 . 52 ARG CB   1 1 
       23 26307 1 1 52 ARG CD   C   7.707  -7.322   4.448 1.00 . A 1 . 52 ARG CD   1 1 
       23 26308 1 1 52 ARG CG   C   6.713  -7.112   3.317 1.00 . A 1 . 52 ARG CG   1 1 
       23 26309 1 1 52 ARG CZ   C   9.861  -6.352   5.152 1.00 . A 1 . 52 ARG CZ   1 1 
       23 26310 1 1 52 ARG H    H   3.323  -4.274   3.949 1.00 . A 1 . 52 ARG H    1 1 
       23 26311 1 1 52 ARG HA   H   5.806  -4.810   2.611 1.00 . A 1 . 52 ARG HA   1 1 
       23 26312 1 1 52 ARG HB2  H   5.531  -6.255   4.861 1.00 . A 1 . 52 ARG HB2  1 1 
       23 26313 1 1 52 ARG HB3  H   4.642  -7.288   3.751 1.00 . A 1 . 52 ARG HB3  1 1 
       23 26314 1 1 52 ARG HD2  H   7.168  -7.355   5.383 1.00 . A 1 . 52 ARG HD2  1 1 
       23 26315 1 1 52 ARG HD3  H   8.216  -8.262   4.293 1.00 . A 1 . 52 ARG HD3  1 1 
       23 26316 1 1 52 ARG HE   H   8.488  -5.411   4.051 1.00 . A 1 . 52 ARG HE   1 1 
       23 26317 1 1 52 ARG HG2  H   6.512  -8.063   2.848 1.00 . A 1 . 52 ARG HG2  1 1 
       23 26318 1 1 52 ARG HG3  H   7.142  -6.435   2.593 1.00 . A 1 . 52 ARG HG3  1 1 
       23 26319 1 1 52 ARG HH11 H   9.549  -8.248   5.784 1.00 . A 1 . 52 ARG HH11 1 1 
       23 26320 1 1 52 ARG HH12 H  11.056  -7.544   6.266 1.00 . A 1 . 52 ARG HH12 1 1 
       23 26321 1 1 52 ARG HH21 H  10.469  -4.483   4.684 1.00 . A 1 . 52 ARG HH21 1 1 
       23 26322 1 1 52 ARG HH22 H  11.578  -5.406   5.642 1.00 . A 1 . 52 ARG HH22 1 1 
       23 26323 1 1 52 ARG N    N   4.301  -4.339   3.940 1.00 . A 1 . 52 ARG N    1 1 
       23 26324 1 1 52 ARG NE   N   8.699  -6.250   4.511 1.00 . A 1 . 52 ARG NE   1 1 
       23 26325 1 1 52 ARG NH1  N  10.181  -7.474   5.786 1.00 . A 1 . 52 ARG NH1  1 1 
       23 26326 1 1 52 ARG NH2  N  10.705  -5.330   5.160 1.00 . A 1 . 52 ARG NH2  1 1 
       23 26327 1 1 52 ARG O    O   2.786  -5.791   2.122 1.00 . A 1 . 52 ARG O    1 1 
       23 26328 1 1 53 PHE C    C   3.006  -7.663  -0.111 1.00 . A 1 . 53 PHE C    1 1 
       23 26329 1 1 53 PHE CA   C   3.757  -6.373  -0.403 1.00 . A 1 . 53 PHE CA   1 1 
       23 26330 1 1 53 PHE CB   C   4.640  -6.558  -1.640 1.00 . A 1 . 53 PHE CB   1 1 
       23 26331 1 1 53 PHE CD1  C   4.143  -4.203  -2.363 1.00 . A 1 . 53 PHE CD1  1 1 
       23 26332 1 1 53 PHE CD2  C   6.280  -5.124  -2.884 1.00 . A 1 . 53 PHE CD2  1 1 
       23 26333 1 1 53 PHE CE1  C   4.499  -3.019  -2.976 1.00 . A 1 . 53 PHE CE1  1 1 
       23 26334 1 1 53 PHE CE2  C   6.642  -3.941  -3.500 1.00 . A 1 . 53 PHE CE2  1 1 
       23 26335 1 1 53 PHE CG   C   5.028  -5.269  -2.309 1.00 . A 1 . 53 PHE CG   1 1 
       23 26336 1 1 53 PHE CZ   C   5.750  -2.887  -3.546 1.00 . A 1 . 53 PHE CZ   1 1 
       23 26337 1 1 53 PHE H    H   5.529  -5.883   0.648 1.00 . A 1 . 53 PHE H    1 1 
       23 26338 1 1 53 PHE HA   H   3.039  -5.592  -0.597 1.00 . A 1 . 53 PHE HA   1 1 
       23 26339 1 1 53 PHE HB2  H   5.548  -7.066  -1.352 1.00 . A 1 . 53 PHE HB2  1 1 
       23 26340 1 1 53 PHE HB3  H   4.110  -7.162  -2.363 1.00 . A 1 . 53 PHE HB3  1 1 
       23 26341 1 1 53 PHE HD1  H   3.164  -4.303  -1.920 1.00 . A 1 . 53 PHE HD1  1 1 
       23 26342 1 1 53 PHE HD2  H   6.977  -5.950  -2.850 1.00 . A 1 . 53 PHE HD2  1 1 
       23 26343 1 1 53 PHE HE1  H   3.799  -2.198  -3.010 1.00 . A 1 . 53 PHE HE1  1 1 
       23 26344 1 1 53 PHE HE2  H   7.621  -3.841  -3.944 1.00 . A 1 . 53 PHE HE2  1 1 
       23 26345 1 1 53 PHE HZ   H   6.031  -1.962  -4.026 1.00 . A 1 . 53 PHE HZ   1 1 
       23 26346 1 1 53 PHE N    N   4.558  -5.967   0.746 1.00 . A 1 . 53 PHE N    1 1 
       23 26347 1 1 53 PHE O    O   3.545  -8.582   0.507 1.00 . A 1 . 53 PHE O    1 1 
       23 26348 1 1 54 LYS C    C   1.607 -10.141  -0.956 1.00 . A 1 . 54 LYS C    1 1 
       23 26349 1 1 54 LYS CA   C   0.936  -8.910  -0.353 1.00 . A 1 . 54 LYS CA   1 1 
       23 26350 1 1 54 LYS CB   C  -0.450  -8.707  -0.970 1.00 . A 1 . 54 LYS CB   1 1 
       23 26351 1 1 54 LYS CD   C  -2.614  -7.517  -0.507 1.00 . A 1 . 54 LYS CD   1 1 
       23 26352 1 1 54 LYS CE   C  -3.102  -6.524   0.535 1.00 . A 1 . 54 LYS CE   1 1 
       23 26353 1 1 54 LYS CG   C  -1.537  -8.430   0.056 1.00 . A 1 . 54 LYS CG   1 1 
       23 26354 1 1 54 LYS H    H   1.388  -6.962  -1.052 1.00 . A 1 . 54 LYS H    1 1 
       23 26355 1 1 54 LYS HA   H   0.831  -9.054   0.711 1.00 . A 1 . 54 LYS HA   1 1 
       23 26356 1 1 54 LYS HB2  H  -0.408  -7.872  -1.653 1.00 . A 1 . 54 LYS HB2  1 1 
       23 26357 1 1 54 LYS HB3  H  -0.722  -9.596  -1.520 1.00 . A 1 . 54 LYS HB3  1 1 
       23 26358 1 1 54 LYS HD2  H  -2.209  -6.973  -1.346 1.00 . A 1 . 54 LYS HD2  1 1 
       23 26359 1 1 54 LYS HD3  H  -3.448  -8.120  -0.835 1.00 . A 1 . 54 LYS HD3  1 1 
       23 26360 1 1 54 LYS HE2  H  -3.458  -7.070   1.396 1.00 . A 1 . 54 LYS HE2  1 1 
       23 26361 1 1 54 LYS HE3  H  -2.275  -5.893   0.827 1.00 . A 1 . 54 LYS HE3  1 1 
       23 26362 1 1 54 LYS HG2  H  -1.989  -9.366   0.348 1.00 . A 1 . 54 LYS HG2  1 1 
       23 26363 1 1 54 LYS HG3  H  -1.091  -7.958   0.919 1.00 . A 1 . 54 LYS HG3  1 1 
       23 26364 1 1 54 LYS HZ1  H  -3.813  -4.874  -0.531 1.00 . A 1 . 54 LYS HZ1  1 1 
       23 26365 1 1 54 LYS HZ2  H  -4.766  -5.289   0.803 1.00 . A 1 . 54 LYS HZ2  1 1 
       23 26366 1 1 54 LYS HZ3  H  -4.827  -6.226  -0.604 1.00 . A 1 . 54 LYS HZ3  1 1 
       23 26367 1 1 54 LYS N    N   1.760  -7.727  -0.563 1.00 . A 1 . 54 LYS N    1 1 
       23 26368 1 1 54 LYS NZ   N  -4.204  -5.669   0.015 1.00 . A 1 . 54 LYS NZ   1 1 
       23 26369 1 1 54 LYS O    O   1.493 -10.393  -2.153 1.00 . A 1 . 54 LYS O    1 1 
       23 26370 1 1 55 LYS C    C   2.399 -12.728  -1.791 1.00 . A 1 . 55 LYS C    1 1 
       23 26371 1 1 55 LYS CA   C   3.025 -12.105  -0.544 1.00 . A 1 . 55 LYS CA   1 1 
       23 26372 1 1 55 LYS CB   C   3.048 -13.132   0.589 1.00 . A 1 . 55 LYS CB   1 1 
       23 26373 1 1 55 LYS CD   C   5.261 -14.304   0.791 1.00 . A 1 . 55 LYS CD   1 1 
       23 26374 1 1 55 LYS CE   C   6.090 -15.502   0.355 1.00 . A 1 . 55 LYS CE   1 1 
       23 26375 1 1 55 LYS CG   C   3.840 -14.386   0.258 1.00 . A 1 . 55 LYS CG   1 1 
       23 26376 1 1 55 LYS H    H   2.365 -10.631   0.825 1.00 . A 1 . 55 LYS H    1 1 
       23 26377 1 1 55 LYS HA   H   4.041 -11.823  -0.776 1.00 . A 1 . 55 LYS HA   1 1 
       23 26378 1 1 55 LYS HB2  H   3.487 -12.675   1.464 1.00 . A 1 . 55 LYS HB2  1 1 
       23 26379 1 1 55 LYS HB3  H   2.033 -13.423   0.817 1.00 . A 1 . 55 LYS HB3  1 1 
       23 26380 1 1 55 LYS HD2  H   5.725 -13.404   0.416 1.00 . A 1 . 55 LYS HD2  1 1 
       23 26381 1 1 55 LYS HD3  H   5.229 -14.272   1.870 1.00 . A 1 . 55 LYS HD3  1 1 
       23 26382 1 1 55 LYS HE2  H   5.426 -16.332   0.166 1.00 . A 1 . 55 LYS HE2  1 1 
       23 26383 1 1 55 LYS HE3  H   6.616 -15.248  -0.553 1.00 . A 1 . 55 LYS HE3  1 1 
       23 26384 1 1 55 LYS HG2  H   3.349 -15.239   0.702 1.00 . A 1 . 55 LYS HG2  1 1 
       23 26385 1 1 55 LYS HG3  H   3.873 -14.506  -0.815 1.00 . A 1 . 55 LYS HG3  1 1 
       23 26386 1 1 55 LYS HZ1  H   7.813 -15.170   1.488 1.00 . A 1 . 55 LYS HZ1  1 1 
       23 26387 1 1 55 LYS HZ2  H   7.531 -16.799   1.132 1.00 . A 1 . 55 LYS HZ2  1 1 
       23 26388 1 1 55 LYS HZ3  H   6.605 -16.020   2.313 1.00 . A 1 . 55 LYS HZ3  1 1 
       23 26389 1 1 55 LYS N    N   2.313 -10.897  -0.115 1.00 . A 1 . 55 LYS N    1 1 
       23 26390 1 1 55 LYS NZ   N   7.079 -15.900   1.395 1.00 . A 1 . 55 LYS NZ   1 1 
       23 26391 1 1 55 LYS O    O   1.184 -12.933  -1.855 1.00 . A 1 . 55 LYS O    1 1 
       23 26392 1 1 56 ALA C    C   1.756 -14.710  -3.761 1.00 . A 1 . 56 ALA C    1 1 
       23 26393 1 1 56 ALA CA   C   2.775 -13.617  -4.030 1.00 . A 1 . 56 ALA CA   1 1 
       23 26394 1 1 56 ALA CB   C   3.937 -14.176  -4.829 1.00 . A 1 . 56 ALA CB   1 1 
       23 26395 1 1 56 ALA H    H   4.192 -12.828  -2.674 1.00 . A 1 . 56 ALA H    1 1 
       23 26396 1 1 56 ALA HA   H   2.308 -12.839  -4.614 1.00 . A 1 . 56 ALA HA   1 1 
       23 26397 1 1 56 ALA HB1  H   4.699 -14.534  -4.153 1.00 . A 1 . 56 ALA HB1  1 1 
       23 26398 1 1 56 ALA HB2  H   4.345 -13.402  -5.459 1.00 . A 1 . 56 ALA HB2  1 1 
       23 26399 1 1 56 ALA HB3  H   3.585 -14.994  -5.442 1.00 . A 1 . 56 ALA HB3  1 1 
       23 26400 1 1 56 ALA N    N   3.240 -13.021  -2.783 1.00 . A 1 . 56 ALA N    1 1 
       23 26401 1 1 56 ALA O    O   1.985 -15.602  -2.943 1.00 . A 1 . 56 ALA O    1 1 
       23 26402 1 1 57 GLY C    C  -1.647 -14.985  -3.592 1.00 . A 1 . 57 GLY C    1 1 
       23 26403 1 1 57 GLY CA   C  -0.424 -15.601  -4.237 1.00 . A 1 . 57 GLY CA   1 1 
       23 26404 1 1 57 GLY H    H   0.493 -13.875  -5.064 1.00 . A 1 . 57 GLY H    1 1 
       23 26405 1 1 57 GLY HA2  H  -0.702 -16.018  -5.194 1.00 . A 1 . 57 GLY HA2  1 1 
       23 26406 1 1 57 GLY HA3  H  -0.054 -16.392  -3.602 1.00 . A 1 . 57 GLY HA3  1 1 
       23 26407 1 1 57 GLY N    N   0.625 -14.623  -4.436 1.00 . A 1 . 57 GLY N    1 1 
       23 26408 1 1 57 GLY O    O  -2.694 -15.624  -3.491 1.00 . A 1 . 57 GLY O    1 1 
       23 26409 1 1 58 THR C    C  -3.543 -12.441  -3.614 1.00 . A 1 . 58 THR C    1 1 
       23 26410 1 1 58 THR CA   C  -2.617 -13.013  -2.546 1.00 . A 1 . 58 THR CA   1 1 
       23 26411 1 1 58 THR CB   C  -2.083 -11.880  -1.673 1.00 . A 1 . 58 THR CB   1 1 
       23 26412 1 1 58 THR CG2  C  -3.179 -11.095  -0.989 1.00 . A 1 . 58 THR CG2  1 1 
       23 26413 1 1 58 THR H    H  -0.654 -13.272  -3.281 1.00 . A 1 . 58 THR H    1 1 
       23 26414 1 1 58 THR HA   H  -3.170 -13.708  -1.932 1.00 . A 1 . 58 THR HA   1 1 
       23 26415 1 1 58 THR HB   H  -1.521 -11.192  -2.295 1.00 . A 1 . 58 THR HB   1 1 
       23 26416 1 1 58 THR HG1  H  -1.723 -12.916  -0.050 1.00 . A 1 . 58 THR HG1  1 1 
       23 26417 1 1 58 THR HG21 H  -3.061 -10.044  -1.208 1.00 . A 1 . 58 THR HG21 1 1 
       23 26418 1 1 58 THR HG22 H  -3.121 -11.250   0.078 1.00 . A 1 . 58 THR HG22 1 1 
       23 26419 1 1 58 THR HG23 H  -4.140 -11.433  -1.351 1.00 . A 1 . 58 THR HG23 1 1 
       23 26420 1 1 58 THR N    N  -1.515 -13.731  -3.166 1.00 . A 1 . 58 THR N    1 1 
       23 26421 1 1 58 THR O    O  -3.204 -11.460  -4.276 1.00 . A 1 . 58 THR O    1 1 
       23 26422 1 1 58 THR OG1  O  -1.219 -12.382  -0.668 1.00 . A 1 . 58 THR OG1  1 1 
       23 26423 1 1 59 VAL C    C  -6.177 -11.194  -4.433 1.00 . A 1 . 59 VAL C    1 1 
       23 26424 1 1 59 VAL CA   C  -5.662 -12.585  -4.782 1.00 . A 1 . 59 VAL CA   1 1 
       23 26425 1 1 59 VAL CB   C  -6.867 -13.540  -4.929 1.00 . A 1 . 59 VAL CB   1 1 
       23 26426 1 1 59 VAL CG1  C  -7.628 -13.651  -3.616 1.00 . A 1 . 59 VAL CG1  1 1 
       23 26427 1 1 59 VAL CG2  C  -7.788 -13.075  -6.051 1.00 . A 1 . 59 VAL CG2  1 1 
       23 26428 1 1 59 VAL H    H  -4.932 -13.833  -3.234 1.00 . A 1 . 59 VAL H    1 1 
       23 26429 1 1 59 VAL HA   H  -5.145 -12.539  -5.729 1.00 . A 1 . 59 VAL HA   1 1 
       23 26430 1 1 59 VAL HB   H  -6.497 -14.519  -5.185 1.00 . A 1 . 59 VAL HB   1 1 
       23 26431 1 1 59 VAL HG11 H  -8.504 -13.020  -3.653 1.00 . A 1 . 59 VAL HG11 1 1 
       23 26432 1 1 59 VAL HG12 H  -6.991 -13.335  -2.803 1.00 . A 1 . 59 VAL HG12 1 1 
       23 26433 1 1 59 VAL HG13 H  -7.929 -14.677  -3.460 1.00 . A 1 . 59 VAL HG13 1 1 
       23 26434 1 1 59 VAL HG21 H  -7.562 -12.049  -6.302 1.00 . A 1 . 59 VAL HG21 1 1 
       23 26435 1 1 59 VAL HG22 H  -8.816 -13.148  -5.729 1.00 . A 1 . 59 VAL HG22 1 1 
       23 26436 1 1 59 VAL HG23 H  -7.639 -13.699  -6.921 1.00 . A 1 . 59 VAL HG23 1 1 
       23 26437 1 1 59 VAL N    N  -4.710 -13.054  -3.785 1.00 . A 1 . 59 VAL N    1 1 
       23 26438 1 1 59 VAL O    O  -6.802 -10.997  -3.391 1.00 . A 1 . 59 VAL O    1 1 
       23 26439 1 1 60 CYS C    C  -7.480  -8.484  -6.060 1.00 . A 1 . 60 CYS C    1 1 
       23 26440 1 1 60 CYS CA   C  -6.365  -8.861  -5.087 1.00 . A 1 . 60 CYS CA   1 1 
       23 26441 1 1 60 CYS CB   C  -5.206  -7.867  -5.230 1.00 . A 1 . 60 CYS CB   1 1 
       23 26442 1 1 60 CYS H    H  -5.416 -10.452  -6.128 1.00 . A 1 . 60 CYS H    1 1 
       23 26443 1 1 60 CYS HA   H  -6.750  -8.804  -4.081 1.00 . A 1 . 60 CYS HA   1 1 
       23 26444 1 1 60 CYS HB2  H  -5.214  -7.463  -6.230 1.00 . A 1 . 60 CYS HB2  1 1 
       23 26445 1 1 60 CYS HB3  H  -5.346  -7.063  -4.523 1.00 . A 1 . 60 CYS HB3  1 1 
       23 26446 1 1 60 CYS N    N  -5.916 -10.233  -5.311 1.00 . A 1 . 60 CYS N    1 1 
       23 26447 1 1 60 CYS O    O  -8.230  -7.538  -5.821 1.00 . A 1 . 60 CYS O    1 1 
       23 26448 1 1 60 CYS SG   S  -3.554  -8.574  -4.942 1.00 . A 1 . 60 CYS SG   1 1 
       23 26449 1 1 61 ARG C    C  -8.963 -10.222  -8.937 1.00 . A 1 . 61 ARG C    1 1 
       23 26450 1 1 61 ARG CA   C  -8.595  -8.954  -8.174 1.00 . A 1 . 61 ARG CA   1 1 
       23 26451 1 1 61 ARG CB   C  -8.105  -7.885  -9.156 1.00 . A 1 . 61 ARG CB   1 1 
       23 26452 1 1 61 ARG CD   C  -6.981  -5.656  -9.482 1.00 . A 1 . 61 ARG CD   1 1 
       23 26453 1 1 61 ARG CG   C  -7.317  -6.765  -8.496 1.00 . A 1 . 61 ARG CG   1 1 
       23 26454 1 1 61 ARG CZ   C  -5.335  -5.330 -11.290 1.00 . A 1 . 61 ARG CZ   1 1 
       23 26455 1 1 61 ARG H    H  -6.948  -9.959  -7.303 1.00 . A 1 . 61 ARG H    1 1 
       23 26456 1 1 61 ARG HA   H  -9.474  -8.586  -7.667 1.00 . A 1 . 61 ARG HA   1 1 
       23 26457 1 1 61 ARG HB2  H  -7.472  -8.353  -9.894 1.00 . A 1 . 61 ARG HB2  1 1 
       23 26458 1 1 61 ARG HB3  H  -8.960  -7.450  -9.652 1.00 . A 1 . 61 ARG HB3  1 1 
       23 26459 1 1 61 ARG HD2  H  -7.899  -5.273  -9.900 1.00 . A 1 . 61 ARG HD2  1 1 
       23 26460 1 1 61 ARG HD3  H  -6.470  -4.867  -8.952 1.00 . A 1 . 61 ARG HD3  1 1 
       23 26461 1 1 61 ARG HE   H  -6.147  -7.082 -10.783 1.00 . A 1 . 61 ARG HE   1 1 
       23 26462 1 1 61 ARG HG2  H  -7.908  -6.350  -7.694 1.00 . A 1 . 61 ARG HG2  1 1 
       23 26463 1 1 61 ARG HG3  H  -6.400  -7.172  -8.097 1.00 . A 1 . 61 ARG HG3  1 1 
       23 26464 1 1 61 ARG HH11 H  -5.837  -3.636 -10.305 1.00 . A 1 . 61 ARG HH11 1 1 
       23 26465 1 1 61 ARG HH12 H  -4.685  -3.438 -11.581 1.00 . A 1 . 61 ARG HH12 1 1 
       23 26466 1 1 61 ARG HH21 H  -4.635  -6.819 -12.465 1.00 . A 1 . 61 ARG HH21 1 1 
       23 26467 1 1 61 ARG HH22 H  -4.004  -5.243 -12.808 1.00 . A 1 . 61 ARG HH22 1 1 
       23 26468 1 1 61 ARG N    N  -7.578  -9.223  -7.163 1.00 . A 1 . 61 ARG N    1 1 
       23 26469 1 1 61 ARG NE   N  -6.126  -6.125 -10.571 1.00 . A 1 . 61 ARG NE   1 1 
       23 26470 1 1 61 ARG NH1  N  -5.282  -4.028 -11.037 1.00 . A 1 . 61 ARG NH1  1 1 
       23 26471 1 1 61 ARG NH2  N  -4.598  -5.839 -12.268 1.00 . A 1 . 61 ARG NH2  1 1 
       23 26472 1 1 61 ARG O    O  -8.456 -11.307  -8.652 1.00 . A 1 . 61 ARG O    1 1 
       23 26473 1 1 62 ILE C    C -11.273 -10.693 -11.791 1.00 . A 1 . 62 ILE C    1 1 
       23 26474 1 1 62 ILE CA   C -10.292 -11.182 -10.737 1.00 . A 1 . 62 ILE CA   1 1 
       23 26475 1 1 62 ILE CB   C -10.952 -12.295  -9.897 1.00 . A 1 . 62 ILE CB   1 1 
       23 26476 1 1 62 ILE CD1  C -10.567 -14.045 -11.715 1.00 . A 1 . 62 ILE CD1  1 1 
       23 26477 1 1 62 ILE CG1  C -11.566 -13.372 -10.798 1.00 . A 1 . 62 ILE CG1  1 1 
       23 26478 1 1 62 ILE CG2  C -12.012 -11.705  -8.985 1.00 . A 1 . 62 ILE CG2  1 1 
       23 26479 1 1 62 ILE H    H -10.206  -9.175 -10.091 1.00 . A 1 . 62 ILE H    1 1 
       23 26480 1 1 62 ILE HA   H  -9.425 -11.595 -11.232 1.00 . A 1 . 62 ILE HA   1 1 
       23 26481 1 1 62 ILE HB   H -10.190 -12.744  -9.279 1.00 . A 1 . 62 ILE HB   1 1 
       23 26482 1 1 62 ILE HD11 H -10.153 -14.912 -11.222 1.00 . A 1 . 62 ILE HD11 1 1 
       23 26483 1 1 62 ILE HD12 H  -9.774 -13.353 -11.954 1.00 . A 1 . 62 ILE HD12 1 1 
       23 26484 1 1 62 ILE HD13 H -11.064 -14.351 -12.624 1.00 . A 1 . 62 ILE HD13 1 1 
       23 26485 1 1 62 ILE HG12 H -12.012 -14.137 -10.180 1.00 . A 1 . 62 ILE HG12 1 1 
       23 26486 1 1 62 ILE HG13 H -12.331 -12.923 -11.414 1.00 . A 1 . 62 ILE HG13 1 1 
       23 26487 1 1 62 ILE HG21 H -12.010 -12.234  -8.043 1.00 . A 1 . 62 ILE HG21 1 1 
       23 26488 1 1 62 ILE HG22 H -12.981 -11.804  -9.454 1.00 . A 1 . 62 ILE HG22 1 1 
       23 26489 1 1 62 ILE HG23 H -11.799 -10.661  -8.814 1.00 . A 1 . 62 ILE HG23 1 1 
       23 26490 1 1 62 ILE N    N  -9.847 -10.068  -9.913 1.00 . A 1 . 62 ILE N    1 1 
       23 26491 1 1 62 ILE O    O -12.176  -9.908 -11.500 1.00 . A 1 . 62 ILE O    1 1 
       23 26492 1 1 63 ALA C    C -13.420 -11.033 -13.796 1.00 . A 1 . 63 ALA C    1 1 
       23 26493 1 1 63 ALA CA   C -11.947 -10.756 -14.118 1.00 . A 1 . 63 ALA CA   1 1 
       23 26494 1 1 63 ALA CB   C -11.506 -11.435 -15.409 1.00 . A 1 . 63 ALA CB   1 1 
       23 26495 1 1 63 ALA H    H -10.342 -11.771 -13.180 1.00 . A 1 . 63 ALA H    1 1 
       23 26496 1 1 63 ALA HA   H -11.823  -9.694 -14.251 1.00 . A 1 . 63 ALA HA   1 1 
       23 26497 1 1 63 ALA HB1  H -10.811 -12.229 -15.177 1.00 . A 1 . 63 ALA HB1  1 1 
       23 26498 1 1 63 ALA HB2  H -11.021 -10.710 -16.045 1.00 . A 1 . 63 ALA HB2  1 1 
       23 26499 1 1 63 ALA HB3  H -12.364 -11.842 -15.919 1.00 . A 1 . 63 ALA HB3  1 1 
       23 26500 1 1 63 ALA N    N -11.084 -11.154 -13.016 1.00 . A 1 . 63 ALA N    1 1 
       23 26501 1 1 63 ALA O    O -14.065 -10.230 -13.122 1.00 . A 1 . 63 ALA O    1 1 
       23 26502 1 1 64 ARG C    C -15.515 -13.999 -13.742 1.00 . A 1 . 64 ARG C    1 1 
       23 26503 1 1 64 ARG CA   C -15.349 -12.502 -13.988 1.00 . A 1 . 64 ARG CA   1 1 
       23 26504 1 1 64 ARG CB   C -16.238 -12.065 -15.153 1.00 . A 1 . 64 ARG CB   1 1 
       23 26505 1 1 64 ARG CD   C -17.730 -10.480 -13.898 1.00 . A 1 . 64 ARG CD   1 1 
       23 26506 1 1 64 ARG CG   C -17.665 -11.743 -14.742 1.00 . A 1 . 64 ARG CG   1 1 
       23 26507 1 1 64 ARG CZ   C -18.432  -8.135 -14.184 1.00 . A 1 . 64 ARG CZ   1 1 
       23 26508 1 1 64 ARG H    H -13.403 -12.781 -14.782 1.00 . A 1 . 64 ARG H    1 1 
       23 26509 1 1 64 ARG HA   H -15.651 -11.970 -13.099 1.00 . A 1 . 64 ARG HA   1 1 
       23 26510 1 1 64 ARG HB2  H -15.809 -11.184 -15.607 1.00 . A 1 . 64 ARG HB2  1 1 
       23 26511 1 1 64 ARG HB3  H -16.268 -12.858 -15.885 1.00 . A 1 . 64 ARG HB3  1 1 
       23 26512 1 1 64 ARG HD2  H -18.490 -10.606 -13.142 1.00 . A 1 . 64 ARG HD2  1 1 
       23 26513 1 1 64 ARG HD3  H -16.771 -10.331 -13.422 1.00 . A 1 . 64 ARG HD3  1 1 
       23 26514 1 1 64 ARG HE   H -17.974  -9.383 -15.674 1.00 . A 1 . 64 ARG HE   1 1 
       23 26515 1 1 64 ARG HG2  H -18.263 -11.601 -15.630 1.00 . A 1 . 64 ARG HG2  1 1 
       23 26516 1 1 64 ARG HG3  H -18.059 -12.569 -14.168 1.00 . A 1 . 64 ARG HG3  1 1 
       23 26517 1 1 64 ARG HH11 H -18.341  -8.754 -12.261 1.00 . A 1 . 64 ARG HH11 1 1 
       23 26518 1 1 64 ARG HH12 H -18.832  -7.109 -12.489 1.00 . A 1 . 64 ARG HH12 1 1 
       23 26519 1 1 64 ARG HH21 H -18.620  -7.219 -15.976 1.00 . A 1 . 64 ARG HH21 1 1 
       23 26520 1 1 64 ARG HH22 H -18.991  -6.238 -14.598 1.00 . A 1 . 64 ARG HH22 1 1 
       23 26521 1 1 64 ARG N    N -13.954 -12.162 -14.261 1.00 . A 1 . 64 ARG N    1 1 
       23 26522 1 1 64 ARG NE   N -18.049  -9.301 -14.700 1.00 . A 1 . 64 ARG NE   1 1 
       23 26523 1 1 64 ARG NH1  N -18.544  -7.988 -12.870 1.00 . A 1 . 64 ARG NH1  1 1 
       23 26524 1 1 64 ARG NH2  N -18.703  -7.114 -14.985 1.00 . A 1 . 64 ARG NH2  1 1 
       23 26525 1 1 64 ARG O    O -15.832 -14.754 -14.659 1.00 . A 1 . 64 ARG O    1 1 
       23 26526 1 1 65 GLY C    C -14.217 -16.385 -11.505 1.00 . A 1 . 65 GLY C    1 1 
       23 26527 1 1 65 GLY CA   C -15.452 -15.829 -12.178 1.00 . A 1 . 65 GLY CA   1 1 
       23 26528 1 1 65 GLY H    H -15.069 -13.782 -11.805 1.00 . A 1 . 65 GLY H    1 1 
       23 26529 1 1 65 GLY HA2  H -16.298 -15.957 -11.520 1.00 . A 1 . 65 GLY HA2  1 1 
       23 26530 1 1 65 GLY HA3  H -15.627 -16.382 -13.090 1.00 . A 1 . 65 GLY HA3  1 1 
       23 26531 1 1 65 GLY N    N -15.313 -14.424 -12.503 1.00 . A 1 . 65 GLY N    1 1 
       23 26532 1 1 65 GLY O    O -13.978 -16.135 -10.324 1.00 . A 1 . 65 GLY O    1 1 
       23 26533 1 1 66 ASP C    C -11.503 -18.584 -12.782 1.00 . A 1 . 66 ASP C    1 1 
       23 26534 1 1 66 ASP CA   C -12.201 -17.723 -11.735 1.00 . A 1 . 66 ASP CA   1 1 
       23 26535 1 1 66 ASP CB   C -12.497 -18.556 -10.486 1.00 . A 1 . 66 ASP CB   1 1 
       23 26536 1 1 66 ASP CG   C -13.655 -19.514 -10.690 1.00 . A 1 . 66 ASP CG   1 1 
       23 26537 1 1 66 ASP H    H -13.669 -17.292 -13.198 1.00 . A 1 . 66 ASP H    1 1 
       23 26538 1 1 66 ASP HA   H -11.546 -16.910 -11.469 1.00 . A 1 . 66 ASP HA   1 1 
       23 26539 1 1 66 ASP HB2  H -11.620 -19.132 -10.229 1.00 . A 1 . 66 ASP HB2  1 1 
       23 26540 1 1 66 ASP HB3  H -12.740 -17.894  -9.668 1.00 . A 1 . 66 ASP HB3  1 1 
       23 26541 1 1 66 ASP N    N -13.426 -17.136 -12.262 1.00 . A 1 . 66 ASP N    1 1 
       23 26542 1 1 66 ASP O    O -11.771 -19.779 -12.905 1.00 . A 1 . 66 ASP O    1 1 
       23 26543 1 1 66 ASP OD1  O -14.745 -19.051 -11.088 1.00 . A 1 . 66 ASP OD1  1 1 
       23 26544 1 1 66 ASP OD2  O -13.472 -20.726 -10.453 1.00 . A 1 . 66 ASP OD2  1 1 
       23 26545 1 1 67 TRP C    C  -8.352 -18.560 -14.269 1.00 . A 1 . 67 TRP C    1 1 
       23 26546 1 1 67 TRP CA   C  -9.839 -18.650 -14.566 1.00 . A 1 . 67 TRP CA   1 1 
       23 26547 1 1 67 TRP CB   C -10.123 -18.033 -15.941 1.00 . A 1 . 67 TRP CB   1 1 
       23 26548 1 1 67 TRP CD1  C -10.676 -15.586 -15.377 1.00 . A 1 . 67 TRP CD1  1 1 
       23 26549 1 1 67 TRP CD2  C -12.335 -16.715 -16.365 1.00 . A 1 . 67 TRP CD2  1 1 
       23 26550 1 1 67 TRP CE2  C -12.771 -15.405 -16.109 1.00 . A 1 . 67 TRP CE2  1 1 
       23 26551 1 1 67 TRP CE3  C -13.208 -17.609 -16.984 1.00 . A 1 . 67 TRP CE3  1 1 
       23 26552 1 1 67 TRP CG   C -10.994 -16.815 -15.888 1.00 . A 1 . 67 TRP CG   1 1 
       23 26553 1 1 67 TRP CH2  C -14.881 -15.861 -17.058 1.00 . A 1 . 67 TRP CH2  1 1 
       23 26554 1 1 67 TRP CZ2  C -14.042 -14.967 -16.451 1.00 . A 1 . 67 TRP CZ2  1 1 
       23 26555 1 1 67 TRP CZ3  C -14.474 -17.174 -17.325 1.00 . A 1 . 67 TRP CZ3  1 1 
       23 26556 1 1 67 TRP H    H -10.431 -17.009 -13.371 1.00 . A 1 . 67 TRP H    1 1 
       23 26557 1 1 67 TRP HA   H -10.137 -19.687 -14.571 1.00 . A 1 . 67 TRP HA   1 1 
       23 26558 1 1 67 TRP HB2  H  -9.190 -17.750 -16.403 1.00 . A 1 . 67 TRP HB2  1 1 
       23 26559 1 1 67 TRP HB3  H -10.616 -18.767 -16.561 1.00 . A 1 . 67 TRP HB3  1 1 
       23 26560 1 1 67 TRP HD1  H  -9.725 -15.332 -14.935 1.00 . A 1 . 67 TRP HD1  1 1 
       23 26561 1 1 67 TRP HE1  H -11.765 -13.807 -15.209 1.00 . A 1 . 67 TRP HE1  1 1 
       23 26562 1 1 67 TRP HE3  H -12.907 -18.623 -17.194 1.00 . A 1 . 67 TRP HE3  1 1 
       23 26563 1 1 67 TRP HH2  H -15.880 -15.561 -17.340 1.00 . A 1 . 67 TRP HH2  1 1 
       23 26564 1 1 67 TRP HZ2  H -14.368 -13.960 -16.245 1.00 . A 1 . 67 TRP HZ2  1 1 
       23 26565 1 1 67 TRP HZ3  H -15.165 -17.851 -17.805 1.00 . A 1 . 67 TRP HZ3  1 1 
       23 26566 1 1 67 TRP N    N -10.599 -17.961 -13.527 1.00 . A 1 . 67 TRP N    1 1 
       23 26567 1 1 67 TRP NE1  N -11.744 -14.738 -15.503 1.00 . A 1 . 67 TRP NE1  1 1 
       23 26568 1 1 67 TRP O    O  -7.700 -19.551 -13.939 1.00 . A 1 . 67 TRP O    1 1 
       23 26569 1 1 68 ASN C    C  -6.275 -16.386 -12.781 1.00 . A 1 . 68 ASN C    1 1 
       23 26570 1 1 68 ASN CA   C  -6.431 -17.069 -14.134 1.00 . A 1 . 68 ASN CA   1 1 
       23 26571 1 1 68 ASN CB   C  -5.863 -16.179 -15.244 1.00 . A 1 . 68 ASN CB   1 1 
       23 26572 1 1 68 ASN CG   C  -6.479 -16.477 -16.600 1.00 . A 1 . 68 ASN CG   1 1 
       23 26573 1 1 68 ASN H    H  -8.425 -16.614 -14.648 1.00 . A 1 . 68 ASN H    1 1 
       23 26574 1 1 68 ASN HA   H  -5.897 -18.007 -14.121 1.00 . A 1 . 68 ASN HA   1 1 
       23 26575 1 1 68 ASN HB2  H  -6.058 -15.145 -15.000 1.00 . A 1 . 68 ASN HB2  1 1 
       23 26576 1 1 68 ASN HB3  H  -4.796 -16.334 -15.310 1.00 . A 1 . 68 ASN HB3  1 1 
       23 26577 1 1 68 ASN HD21 H  -8.141 -15.503 -16.092 1.00 . A 1 . 68 ASN HD21 1 1 
       23 26578 1 1 68 ASN HD22 H  -8.129 -16.191 -17.676 1.00 . A 1 . 68 ASN HD22 1 1 
       23 26579 1 1 68 ASN N    N  -7.836 -17.349 -14.387 1.00 . A 1 . 68 ASN N    1 1 
       23 26580 1 1 68 ASN ND2  N  -7.707 -16.009 -16.811 1.00 . A 1 . 68 ASN ND2  1 1 
       23 26581 1 1 68 ASN O    O  -5.266 -16.556 -12.096 1.00 . A 1 . 68 ASN O    1 1 
       23 26582 1 1 68 ASN OD1  O  -5.859 -17.119 -17.448 1.00 . A 1 . 68 ASN OD1  1 1 
       23 26583 1 1 69 ASP C    C  -6.166 -13.900 -11.044 1.00 . A 1 . 69 ASP C    1 1 
       23 26584 1 1 69 ASP CA   C  -7.299 -14.913 -11.129 1.00 . A 1 . 69 ASP CA   1 1 
       23 26585 1 1 69 ASP CB   C  -7.182 -15.905  -9.974 1.00 . A 1 . 69 ASP CB   1 1 
       23 26586 1 1 69 ASP CG   C  -8.525 -16.475  -9.561 1.00 . A 1 . 69 ASP CG   1 1 
       23 26587 1 1 69 ASP H    H  -8.071 -15.535 -12.994 1.00 . A 1 . 69 ASP H    1 1 
       23 26588 1 1 69 ASP HA   H  -8.239 -14.390 -11.046 1.00 . A 1 . 69 ASP HA   1 1 
       23 26589 1 1 69 ASP HB2  H  -6.541 -16.720 -10.273 1.00 . A 1 . 69 ASP HB2  1 1 
       23 26590 1 1 69 ASP HB3  H  -6.745 -15.403  -9.123 1.00 . A 1 . 69 ASP HB3  1 1 
       23 26591 1 1 69 ASP N    N  -7.294 -15.620 -12.403 1.00 . A 1 . 69 ASP N    1 1 
       23 26592 1 1 69 ASP O    O  -5.089 -14.105 -11.602 1.00 . A 1 . 69 ASP O    1 1 
       23 26593 1 1 69 ASP OD1  O  -9.048 -17.346 -10.286 1.00 . A 1 . 69 ASP OD1  1 1 
       23 26594 1 1 69 ASP OD2  O  -9.053 -16.050  -8.511 1.00 . A 1 . 69 ASP OD2  1 1 
       23 26595 1 1 70 ASP C    C  -4.667 -12.006  -8.840 1.00 . A 1 . 70 ASP C    1 1 
       23 26596 1 1 70 ASP CA   C  -5.420 -11.772 -10.139 1.00 . A 1 . 70 ASP CA   1 1 
       23 26597 1 1 70 ASP CB   C  -6.085 -10.397 -10.120 1.00 . A 1 . 70 ASP CB   1 1 
       23 26598 1 1 70 ASP CG   C  -5.087  -9.269 -10.258 1.00 . A 1 . 70 ASP CG   1 1 
       23 26599 1 1 70 ASP H    H  -7.293 -12.719  -9.893 1.00 . A 1 . 70 ASP H    1 1 
       23 26600 1 1 70 ASP HA   H  -4.726 -11.828 -10.960 1.00 . A 1 . 70 ASP HA   1 1 
       23 26601 1 1 70 ASP HB2  H  -6.791 -10.332 -10.935 1.00 . A 1 . 70 ASP HB2  1 1 
       23 26602 1 1 70 ASP HB3  H  -6.608 -10.274  -9.186 1.00 . A 1 . 70 ASP HB3  1 1 
       23 26603 1 1 70 ASP N    N  -6.417 -12.815 -10.324 1.00 . A 1 . 70 ASP N    1 1 
       23 26604 1 1 70 ASP O    O  -5.275 -12.091  -7.774 1.00 . A 1 . 70 ASP O    1 1 
       23 26605 1 1 70 ASP OD1  O  -4.200  -9.158  -9.389 1.00 . A 1 . 70 ASP OD1  1 1 
       23 26606 1 1 70 ASP OD2  O  -5.192  -8.498 -11.235 1.00 . A 1 . 70 ASP OD2  1 1 
       23 26607 1 1 71 TYR C    C  -1.326 -11.510  -7.632 1.00 . A 1 . 71 TYR C    1 1 
       23 26608 1 1 71 TYR CA   C  -2.547 -12.405  -7.743 1.00 . A 1 . 71 TYR CA   1 1 
       23 26609 1 1 71 TYR CB   C  -2.100 -13.856  -7.745 1.00 . A 1 . 71 TYR CB   1 1 
       23 26610 1 1 71 TYR CD1  C  -3.513 -14.925  -5.984 1.00 . A 1 . 71 TYR CD1  1 1 
       23 26611 1 1 71 TYR CD2  C  -3.869 -15.567  -8.244 1.00 . A 1 . 71 TYR CD2  1 1 
       23 26612 1 1 71 TYR CE1  C  -4.501 -15.787  -5.571 1.00 . A 1 . 71 TYR CE1  1 1 
       23 26613 1 1 71 TYR CE2  C  -4.864 -16.434  -7.847 1.00 . A 1 . 71 TYR CE2  1 1 
       23 26614 1 1 71 TYR CG   C  -3.182 -14.802  -7.318 1.00 . A 1 . 71 TYR CG   1 1 
       23 26615 1 1 71 TYR CZ   C  -5.179 -16.543  -6.506 1.00 . A 1 . 71 TYR CZ   1 1 
       23 26616 1 1 71 TYR H    H  -2.914 -12.087  -9.805 1.00 . A 1 . 71 TYR H    1 1 
       23 26617 1 1 71 TYR HA   H  -3.173 -12.242  -6.879 1.00 . A 1 . 71 TYR HA   1 1 
       23 26618 1 1 71 TYR HB2  H  -1.789 -14.130  -8.741 1.00 . A 1 . 71 TYR HB2  1 1 
       23 26619 1 1 71 TYR HB3  H  -1.269 -13.969  -7.066 1.00 . A 1 . 71 TYR HB3  1 1 
       23 26620 1 1 71 TYR HD1  H  -2.986 -14.326  -5.261 1.00 . A 1 . 71 TYR HD1  1 1 
       23 26621 1 1 71 TYR HD2  H  -3.618 -15.478  -9.291 1.00 . A 1 . 71 TYR HD2  1 1 
       23 26622 1 1 71 TYR HE1  H  -4.738 -15.864  -4.520 1.00 . A 1 . 71 TYR HE1  1 1 
       23 26623 1 1 71 TYR HE2  H  -5.391 -17.016  -8.584 1.00 . A 1 . 71 TYR HE2  1 1 
       23 26624 1 1 71 TYR HH   H  -5.811 -18.029  -5.463 1.00 . A 1 . 71 TYR HH   1 1 
       23 26625 1 1 71 TYR N    N  -3.349 -12.141  -8.928 1.00 . A 1 . 71 TYR N    1 1 
       23 26626 1 1 71 TYR O    O  -0.681 -11.179  -8.626 1.00 . A 1 . 71 TYR O    1 1 
       23 26627 1 1 71 TYR OH   O  -6.170 -17.408  -6.102 1.00 . A 1 . 71 TYR OH   1 1 
       23 26628 1 1 72 CYS C    C   1.429 -11.078  -6.388 1.00 . A 1 . 72 CYS C    1 1 
       23 26629 1 1 72 CYS CA   C   0.141 -10.308  -6.109 1.00 . A 1 . 72 CYS CA   1 1 
       23 26630 1 1 72 CYS CB   C   0.101  -9.852  -4.651 1.00 . A 1 . 72 CYS CB   1 1 
       23 26631 1 1 72 CYS H    H  -1.568 -11.457  -5.650 1.00 . A 1 . 72 CYS H    1 1 
       23 26632 1 1 72 CYS HA   H   0.097  -9.445  -6.751 1.00 . A 1 . 72 CYS HA   1 1 
       23 26633 1 1 72 CYS HB2  H  -0.889  -9.482  -4.426 1.00 . A 1 . 72 CYS HB2  1 1 
       23 26634 1 1 72 CYS HB3  H   0.317 -10.696  -4.013 1.00 . A 1 . 72 CYS HB3  1 1 
       23 26635 1 1 72 CYS N    N  -1.011 -11.144  -6.395 1.00 . A 1 . 72 CYS N    1 1 
       23 26636 1 1 72 CYS O    O   1.411 -12.304  -6.503 1.00 . A 1 . 72 CYS O    1 1 
       23 26637 1 1 72 CYS SG   S   1.291  -8.532  -4.252 1.00 . A 1 . 72 CYS SG   1 1 
       23 26638 1 1 73 THR C    C   4.856 -10.675  -5.692 1.00 . A 1 . 73 THR C    1 1 
       23 26639 1 1 73 THR CA   C   3.829 -10.994  -6.779 1.00 . A 1 . 73 THR CA   1 1 
       23 26640 1 1 73 THR CB   C   4.354 -10.544  -8.143 1.00 . A 1 . 73 THR CB   1 1 
       23 26641 1 1 73 THR CG2  C   3.283 -10.520  -9.214 1.00 . A 1 . 73 THR CG2  1 1 
       23 26642 1 1 73 THR H    H   2.498  -9.387  -6.412 1.00 . A 1 . 73 THR H    1 1 
       23 26643 1 1 73 THR HA   H   3.672 -12.062  -6.802 1.00 . A 1 . 73 THR HA   1 1 
       23 26644 1 1 73 THR HB   H   5.127 -11.228  -8.464 1.00 . A 1 . 73 THR HB   1 1 
       23 26645 1 1 73 THR HG1  H   4.319  -8.671  -7.574 1.00 . A 1 . 73 THR HG1  1 1 
       23 26646 1 1 73 THR HG21 H   3.729 -10.728 -10.174 1.00 . A 1 . 73 THR HG21 1 1 
       23 26647 1 1 73 THR HG22 H   2.818  -9.545  -9.236 1.00 . A 1 . 73 THR HG22 1 1 
       23 26648 1 1 73 THR HG23 H   2.537 -11.269  -8.992 1.00 . A 1 . 73 THR HG23 1 1 
       23 26649 1 1 73 THR N    N   2.542 -10.361  -6.505 1.00 . A 1 . 73 THR N    1 1 
       23 26650 1 1 73 THR O    O   6.049 -10.926  -5.861 1.00 . A 1 . 73 THR O    1 1 
       23 26651 1 1 73 THR OG1  O   4.912  -9.245  -8.063 1.00 . A 1 . 73 THR OG1  1 1 
       23 26652 1 1 74 GLY C    C   6.498  -9.008  -3.913 1.00 . A 1 . 74 GLY C    1 1 
       23 26653 1 1 74 GLY CA   C   5.273  -9.788  -3.473 1.00 . A 1 . 74 GLY CA   1 1 
       23 26654 1 1 74 GLY H    H   3.428  -9.954  -4.491 1.00 . A 1 . 74 GLY H    1 1 
       23 26655 1 1 74 GLY HA2  H   4.725  -9.197  -2.755 1.00 . A 1 . 74 GLY HA2  1 1 
       23 26656 1 1 74 GLY HA3  H   5.596 -10.702  -2.995 1.00 . A 1 . 74 GLY HA3  1 1 
       23 26657 1 1 74 GLY N    N   4.386 -10.127  -4.574 1.00 . A 1 . 74 GLY N    1 1 
       23 26658 1 1 74 GLY O    O   7.533  -9.042  -3.246 1.00 . A 1 . 74 GLY O    1 1 
       23 26659 1 1 75 LYS C    C   7.058  -6.131  -6.010 1.00 . A 1 . 75 LYS C    1 1 
       23 26660 1 1 75 LYS CA   C   7.504  -7.522  -5.555 1.00 . A 1 . 75 LYS CA   1 1 
       23 26661 1 1 75 LYS CB   C   8.169  -8.255  -6.721 1.00 . A 1 . 75 LYS CB   1 1 
       23 26662 1 1 75 LYS CD   C   8.272 -10.664  -7.431 1.00 . A 1 . 75 LYS CD   1 1 
       23 26663 1 1 75 LYS CE   C   9.426 -10.934  -8.384 1.00 . A 1 . 75 LYS CE   1 1 
       23 26664 1 1 75 LYS CG   C   8.655  -9.652  -6.365 1.00 . A 1 . 75 LYS CG   1 1 
       23 26665 1 1 75 LYS H    H   5.540  -8.319  -5.528 1.00 . A 1 . 75 LYS H    1 1 
       23 26666 1 1 75 LYS HA   H   8.224  -7.410  -4.759 1.00 . A 1 . 75 LYS HA   1 1 
       23 26667 1 1 75 LYS HB2  H   7.458  -8.339  -7.530 1.00 . A 1 . 75 LYS HB2  1 1 
       23 26668 1 1 75 LYS HB3  H   9.017  -7.677  -7.057 1.00 . A 1 . 75 LYS HB3  1 1 
       23 26669 1 1 75 LYS HD2  H   7.992 -11.589  -6.951 1.00 . A 1 . 75 LYS HD2  1 1 
       23 26670 1 1 75 LYS HD3  H   7.434 -10.280  -7.994 1.00 . A 1 . 75 LYS HD3  1 1 
       23 26671 1 1 75 LYS HE2  H  10.183 -11.499  -7.861 1.00 . A 1 . 75 LYS HE2  1 1 
       23 26672 1 1 75 LYS HE3  H   9.059 -11.512  -9.219 1.00 . A 1 . 75 LYS HE3  1 1 
       23 26673 1 1 75 LYS HG2  H   9.730  -9.634  -6.269 1.00 . A 1 . 75 LYS HG2  1 1 
       23 26674 1 1 75 LYS HG3  H   8.213  -9.948  -5.425 1.00 . A 1 . 75 LYS HG3  1 1 
       23 26675 1 1 75 LYS HZ1  H   9.316  -9.117  -9.409 1.00 . A 1 . 75 LYS HZ1  1 1 
       23 26676 1 1 75 LYS HZ2  H  10.815  -9.889  -9.542 1.00 . A 1 . 75 LYS HZ2  1 1 
       23 26677 1 1 75 LYS HZ3  H  10.394  -9.104  -8.105 1.00 . A 1 . 75 LYS HZ3  1 1 
       23 26678 1 1 75 LYS N    N   6.387  -8.306  -5.037 1.00 . A 1 . 75 LYS N    1 1 
       23 26679 1 1 75 LYS NZ   N  10.030  -9.673  -8.896 1.00 . A 1 . 75 LYS NZ   1 1 
       23 26680 1 1 75 LYS O    O   7.867  -5.352  -6.515 1.00 . A 1 . 75 LYS O    1 1 
       23 26681 1 1 76 SER C    C   3.884  -4.257  -5.613 1.00 . A 1 . 76 SER C    1 1 
       23 26682 1 1 76 SER CA   C   5.251  -4.517  -6.236 1.00 . A 1 . 76 SER CA   1 1 
       23 26683 1 1 76 SER CB   C   5.150  -4.433  -7.761 1.00 . A 1 . 76 SER CB   1 1 
       23 26684 1 1 76 SER H    H   5.170  -6.471  -5.427 1.00 . A 1 . 76 SER H    1 1 
       23 26685 1 1 76 SER HA   H   5.940  -3.762  -5.889 1.00 . A 1 . 76 SER HA   1 1 
       23 26686 1 1 76 SER HB2  H   4.261  -4.950  -8.089 1.00 . A 1 . 76 SER HB2  1 1 
       23 26687 1 1 76 SER HB3  H   5.093  -3.396  -8.058 1.00 . A 1 . 76 SER HB3  1 1 
       23 26688 1 1 76 SER HG   H   6.104  -5.958  -8.538 1.00 . A 1 . 76 SER HG   1 1 
       23 26689 1 1 76 SER N    N   5.775  -5.818  -5.834 1.00 . A 1 . 76 SER N    1 1 
       23 26690 1 1 76 SER O    O   3.276  -5.150  -5.025 1.00 . A 1 . 76 SER O    1 1 
       23 26691 1 1 76 SER OG   O   6.276  -5.026  -8.383 1.00 . A 1 . 76 SER OG   1 1 
       23 26692 1 1 77 SER C    C   0.986  -2.919  -6.211 1.00 . A 1 . 77 SER C    1 1 
       23 26693 1 1 77 SER CA   C   2.108  -2.633  -5.214 1.00 . A 1 . 77 SER CA   1 1 
       23 26694 1 1 77 SER CB   C   2.116  -1.147  -4.852 1.00 . A 1 . 77 SER CB   1 1 
       23 26695 1 1 77 SER H    H   3.940  -2.359  -6.238 1.00 . A 1 . 77 SER H    1 1 
       23 26696 1 1 77 SER HA   H   1.931  -3.209  -4.320 1.00 . A 1 . 77 SER HA   1 1 
       23 26697 1 1 77 SER HB2  H   1.629  -0.584  -5.634 1.00 . A 1 . 77 SER HB2  1 1 
       23 26698 1 1 77 SER HB3  H   1.586  -1.003  -3.922 1.00 . A 1 . 77 SER HB3  1 1 
       23 26699 1 1 77 SER HG   H   3.738  -0.280  -5.529 1.00 . A 1 . 77 SER HG   1 1 
       23 26700 1 1 77 SER N    N   3.406  -3.024  -5.754 1.00 . A 1 . 77 SER N    1 1 
       23 26701 1 1 77 SER O    O  -0.158  -2.518  -5.999 1.00 . A 1 . 77 SER O    1 1 
       23 26702 1 1 77 SER OG   O   3.440  -0.665  -4.701 1.00 . A 1 . 77 SER OG   1 1 
       23 26703 1 1 78 ASP C    C   0.002  -5.432  -8.312 1.00 . A 1 . 78 ASP C    1 1 
       23 26704 1 1 78 ASP CA   C   0.334  -3.942  -8.322 1.00 . A 1 . 78 ASP CA   1 1 
       23 26705 1 1 78 ASP CB   C   0.850  -3.534  -9.703 1.00 . A 1 . 78 ASP CB   1 1 
       23 26706 1 1 78 ASP CG   C   0.557  -2.081 -10.023 1.00 . A 1 . 78 ASP CG   1 1 
       23 26707 1 1 78 ASP H    H   2.244  -3.907  -7.418 1.00 . A 1 . 78 ASP H    1 1 
       23 26708 1 1 78 ASP HA   H  -0.565  -3.385  -8.107 1.00 . A 1 . 78 ASP HA   1 1 
       23 26709 1 1 78 ASP HB2  H   1.918  -3.683  -9.740 1.00 . A 1 . 78 ASP HB2  1 1 
       23 26710 1 1 78 ASP HB3  H   0.378  -4.151 -10.454 1.00 . A 1 . 78 ASP HB3  1 1 
       23 26711 1 1 78 ASP N    N   1.318  -3.613  -7.299 1.00 . A 1 . 78 ASP N    1 1 
       23 26712 1 1 78 ASP O    O   0.866  -6.273  -8.063 1.00 . A 1 . 78 ASP O    1 1 
       23 26713 1 1 78 ASP OD1  O   1.362  -1.212  -9.627 1.00 . A 1 . 78 ASP OD1  1 1 
       23 26714 1 1 78 ASP OD2  O  -0.477  -1.812 -10.670 1.00 . A 1 . 78 ASP OD2  1 1 
       23 26715 1 1 79 CYS C    C  -2.215  -7.484 -10.029 1.00 . A 1 . 79 CYS C    1 1 
       23 26716 1 1 79 CYS CA   C  -1.728  -7.123  -8.624 1.00 . A 1 . 79 CYS CA   1 1 
       23 26717 1 1 79 CYS CB   C  -2.863  -7.311  -7.616 1.00 . A 1 . 79 CYS CB   1 1 
       23 26718 1 1 79 CYS H    H  -1.892  -5.022  -8.781 1.00 . A 1 . 79 CYS H    1 1 
       23 26719 1 1 79 CYS HA   H  -0.904  -7.772  -8.353 1.00 . A 1 . 79 CYS HA   1 1 
       23 26720 1 1 79 CYS HB2  H  -2.771  -6.567  -6.838 1.00 . A 1 . 79 CYS HB2  1 1 
       23 26721 1 1 79 CYS HB3  H  -3.809  -7.180  -8.121 1.00 . A 1 . 79 CYS HB3  1 1 
       23 26722 1 1 79 CYS N    N  -1.258  -5.743  -8.590 1.00 . A 1 . 79 CYS N    1 1 
       23 26723 1 1 79 CYS O    O  -3.315  -7.100 -10.424 1.00 . A 1 . 79 CYS O    1 1 
       23 26724 1 1 79 CYS SG   S  -2.880  -8.946  -6.818 1.00 . A 1 . 79 CYS SG   1 1 
       23 26725 1 1 80 PRO C    C  -2.897  -9.638 -12.218 1.00 . A 1 . 80 PRO C    1 1 
       23 26726 1 1 80 PRO CA   C  -1.763  -8.615 -12.177 1.00 . A 1 . 80 PRO CA   1 1 
       23 26727 1 1 80 PRO CB   C  -0.473  -9.230 -12.722 1.00 . A 1 . 80 PRO CB   1 1 
       23 26728 1 1 80 PRO CD   C  -0.065  -8.712 -10.427 1.00 . A 1 . 80 PRO CD   1 1 
       23 26729 1 1 80 PRO CG   C   0.266  -9.694 -11.515 1.00 . A 1 . 80 PRO CG   1 1 
       23 26730 1 1 80 PRO HA   H  -2.035  -7.758 -12.775 1.00 . A 1 . 80 PRO HA   1 1 
       23 26731 1 1 80 PRO HB2  H  -0.713 -10.053 -13.380 1.00 . A 1 . 80 PRO HB2  1 1 
       23 26732 1 1 80 PRO HB3  H   0.087  -8.481 -13.263 1.00 . A 1 . 80 PRO HB3  1 1 
       23 26733 1 1 80 PRO HD2  H  -0.095  -9.208  -9.468 1.00 . A 1 . 80 PRO HD2  1 1 
       23 26734 1 1 80 PRO HD3  H   0.654  -7.906 -10.414 1.00 . A 1 . 80 PRO HD3  1 1 
       23 26735 1 1 80 PRO HG2  H  -0.065 -10.685 -11.241 1.00 . A 1 . 80 PRO HG2  1 1 
       23 26736 1 1 80 PRO HG3  H   1.328  -9.693 -11.711 1.00 . A 1 . 80 PRO HG3  1 1 
       23 26737 1 1 80 PRO N    N  -1.401  -8.219 -10.808 1.00 . A 1 . 80 PRO N    1 1 
       23 26738 1 1 80 PRO O    O  -2.952 -10.553 -11.397 1.00 . A 1 . 80 PRO O    1 1 
       23 26739 1 1 81 TRP C    C  -4.483 -11.754 -13.843 1.00 . A 1 . 81 TRP C    1 1 
       23 26740 1 1 81 TRP CA   C  -4.934 -10.388 -13.349 1.00 . A 1 . 81 TRP CA   1 1 
       23 26741 1 1 81 TRP CB   C  -5.962  -9.847 -14.352 1.00 . A 1 . 81 TRP CB   1 1 
       23 26742 1 1 81 TRP CD1  C  -5.049  -7.810 -15.615 1.00 . A 1 . 81 TRP CD1  1 1 
       23 26743 1 1 81 TRP CD2  C  -6.550  -7.335 -14.032 1.00 . A 1 . 81 TRP CD2  1 1 
       23 26744 1 1 81 TRP CE2  C  -6.149  -6.133 -14.639 1.00 . A 1 . 81 TRP CE2  1 1 
       23 26745 1 1 81 TRP CE3  C  -7.488  -7.297 -13.008 1.00 . A 1 . 81 TRP CE3  1 1 
       23 26746 1 1 81 TRP CG   C  -5.839  -8.390 -14.664 1.00 . A 1 . 81 TRP CG   1 1 
       23 26747 1 1 81 TRP CH2  C  -7.587  -4.888 -13.242 1.00 . A 1 . 81 TRP CH2  1 1 
       23 26748 1 1 81 TRP CZ2  C  -6.661  -4.902 -14.252 1.00 . A 1 . 81 TRP CZ2  1 1 
       23 26749 1 1 81 TRP CZ3  C  -8.001  -6.074 -12.619 1.00 . A 1 . 81 TRP CZ3  1 1 
       23 26750 1 1 81 TRP H    H  -3.690  -8.729 -13.810 1.00 . A 1 . 81 TRP H    1 1 
       23 26751 1 1 81 TRP HA   H  -5.409 -10.504 -12.390 1.00 . A 1 . 81 TRP HA   1 1 
       23 26752 1 1 81 TRP HB2  H  -5.856 -10.385 -15.280 1.00 . A 1 . 81 TRP HB2  1 1 
       23 26753 1 1 81 TRP HB3  H  -6.954 -10.019 -13.958 1.00 . A 1 . 81 TRP HB3  1 1 
       23 26754 1 1 81 TRP HD1  H  -4.383  -8.353 -16.269 1.00 . A 1 . 81 TRP HD1  1 1 
       23 26755 1 1 81 TRP HE1  H  -4.775  -5.808 -16.191 1.00 . A 1 . 81 TRP HE1  1 1 
       23 26756 1 1 81 TRP HE3  H  -7.808  -8.206 -12.519 1.00 . A 1 . 81 TRP HE3  1 1 
       23 26757 1 1 81 TRP HH2  H  -8.012  -3.953 -12.908 1.00 . A 1 . 81 TRP HH2  1 1 
       23 26758 1 1 81 TRP HZ2  H  -6.352  -3.984 -14.724 1.00 . A 1 . 81 TRP HZ2  1 1 
       23 26759 1 1 81 TRP HZ3  H  -8.733  -6.024 -11.827 1.00 . A 1 . 81 TRP HZ3  1 1 
       23 26760 1 1 81 TRP N    N  -3.797  -9.476 -13.188 1.00 . A 1 . 81 TRP N    1 1 
       23 26761 1 1 81 TRP NE1  N  -5.229  -6.448 -15.604 1.00 . A 1 . 81 TRP NE1  1 1 
       23 26762 1 1 81 TRP O    O  -5.265 -12.704 -13.867 1.00 . A 1 . 81 TRP O    1 1 
       23 26763 1 1 82 ASN C    C  -3.398 -13.411 -16.126 1.00 . A 1 . 82 ASN C    1 1 
       23 26764 1 1 82 ASN CA   C  -2.692 -13.073 -14.816 1.00 . A 1 . 82 ASN CA   1 1 
       23 26765 1 1 82 ASN CB   C  -2.857 -14.222 -13.817 1.00 . A 1 . 82 ASN CB   1 1 
       23 26766 1 1 82 ASN CG   C  -1.948 -14.075 -12.612 1.00 . A 1 . 82 ASN CG   1 1 
       23 26767 1 1 82 ASN H    H  -2.679 -11.033 -14.257 1.00 . A 1 . 82 ASN H    1 1 
       23 26768 1 1 82 ASN HA   H  -1.641 -12.919 -15.013 1.00 . A 1 . 82 ASN HA   1 1 
       23 26769 1 1 82 ASN HB2  H  -3.879 -14.249 -13.472 1.00 . A 1 . 82 ASN HB2  1 1 
       23 26770 1 1 82 ASN HB3  H  -2.623 -15.154 -14.309 1.00 . A 1 . 82 ASN HB3  1 1 
       23 26771 1 1 82 ASN HD21 H  -3.496 -13.562 -11.475 1.00 . A 1 . 82 ASN HD21 1 1 
       23 26772 1 1 82 ASN HD22 H  -1.964 -13.610 -10.679 1.00 . A 1 . 82 ASN HD22 1 1 
       23 26773 1 1 82 ASN N    N  -3.236 -11.834 -14.275 1.00 . A 1 . 82 ASN N    1 1 
       23 26774 1 1 82 ASN ND2  N  -2.528 -13.712 -11.474 1.00 . A 1 . 82 ASN ND2  1 1 
       23 26775 1 1 82 ASN O    O  -3.496 -14.576 -16.513 1.00 . A 1 . 82 ASN O    1 1 
       23 26776 1 1 82 ASN OD1  O  -0.738 -14.285 -12.703 1.00 . A 1 . 82 ASN OD1  1 1 
       23 26777 1 1 83 HIS C    C  -3.702 -12.224 -19.244 1.00 . A 1 . 83 HIS C    1 1 
       23 26778 1 1 83 HIS CA   C  -4.610 -12.534 -18.058 1.00 . A 1 . 83 HIS CA   1 1 
       23 26779 1 1 83 HIS CB   C  -5.837 -11.618 -18.080 1.00 . A 1 . 83 HIS CB   1 1 
       23 26780 1 1 83 HIS CD2  C  -7.058 -13.077 -16.326 1.00 . A 1 . 83 HIS CD2  1 1 
       23 26781 1 1 83 HIS CE1  C  -8.386 -11.548 -15.494 1.00 . A 1 . 83 HIS CE1  1 1 
       23 26782 1 1 83 HIS CG   C  -6.814 -11.925 -16.990 1.00 . A 1 . 83 HIS CG   1 1 
       23 26783 1 1 83 HIS H    H  -3.791 -11.473 -16.427 1.00 . A 1 . 83 HIS H    1 1 
       23 26784 1 1 83 HIS HA   H  -4.939 -13.561 -18.127 1.00 . A 1 . 83 HIS HA   1 1 
       23 26785 1 1 83 HIS HB2  H  -5.517 -10.591 -17.960 1.00 . A 1 . 83 HIS HB2  1 1 
       23 26786 1 1 83 HIS HB3  H  -6.346 -11.725 -19.027 1.00 . A 1 . 83 HIS HB3  1 1 
       23 26787 1 1 83 HIS HD1  H  -7.731 -10.046 -16.722 1.00 . A 1 . 83 HIS HD1  1 1 
       23 26788 1 1 83 HIS HD2  H  -6.568 -14.025 -16.492 1.00 . A 1 . 83 HIS HD2  1 1 
       23 26789 1 1 83 HIS HE1  H  -9.123 -11.051 -14.885 1.00 . A 1 . 83 HIS HE1  1 1 
       23 26790 1 1 83 HIS HE2  H  -8.483 -13.485 -14.841 1.00 . A 1 . 83 HIS HE2  1 1 
       23 26791 1 1 83 HIS N    N  -3.898 -12.374 -16.797 1.00 . A 1 . 83 HIS N    1 1 
       23 26792 1 1 83 HIS ND1  N  -7.665 -10.985 -16.449 1.00 . A 1 . 83 HIS ND1  1 1 
       23 26793 1 1 83 HIS NE2  N  -8.038 -12.817 -15.402 1.00 . A 1 . 83 HIS NE2  1 1 
       23 26794 1 1 83 HIS O    O  -3.275 -13.178 -19.927 1.00 . A 1 . 83 HIS O    1 1 
       23 26795 1 1 83 HIS OXT  O  -3.427 -11.029 -19.480 1.00 . A 1 . 83 HIS OXT  1 1 
       24 26796 1 1  1 SER C    C  -1.960  15.090  19.220 1.00 . A 1 .  1 SER C    1 1 
       24 26797 1 1  1 SER CA   C  -2.860  13.999  19.795 1.00 . A 1 .  1 SER CA   1 1 
       24 26798 1 1  1 SER CB   C  -4.257  14.558  20.069 1.00 . A 1 .  1 SER CB   1 1 
       24 26799 1 1  1 SER H1   H  -1.425  12.960  20.842 1.00 . A 1 .  1 SER H1   1 1 
       24 26800 1 1  1 SER H2   H  -3.015  12.815  21.471 1.00 . A 1 .  1 SER H2   1 1 
       24 26801 1 1  1 SER H3   H  -2.129  14.267  21.700 1.00 . A 1 .  1 SER H3   1 1 
       24 26802 1 1  1 SER HA   H  -2.933  13.190  19.084 1.00 . A 1 .  1 SER HA   1 1 
       24 26803 1 1  1 SER HB2  H  -4.592  15.121  19.211 1.00 . A 1 .  1 SER HB2  1 1 
       24 26804 1 1  1 SER HB3  H  -4.940  13.741  20.252 1.00 . A 1 .  1 SER HB3  1 1 
       24 26805 1 1  1 SER HG   H  -5.016  15.993  21.165 1.00 . A 1 .  1 SER HG   1 1 
       24 26806 1 1  1 SER N    N  -2.307  13.462  21.067 1.00 . A 1 .  1 SER N    1 1 
       24 26807 1 1  1 SER O    O  -2.190  16.278  19.444 1.00 . A 1 .  1 SER O    1 1 
       24 26808 1 1  1 SER OG   O  -4.253  15.412  21.200 1.00 . A 1 .  1 SER OG   1 1 
       24 26809 1 1  2 PRO C    C  -0.577  16.329  16.633 1.00 . A 1 .  2 PRO C    1 1 
       24 26810 1 1  2 PRO CA   C   0.021  15.639  17.856 1.00 . A 1 .  2 PRO CA   1 1 
       24 26811 1 1  2 PRO CB   C   1.217  14.760  17.447 1.00 . A 1 .  2 PRO CB   1 1 
       24 26812 1 1  2 PRO CD   C  -0.566  13.312  18.147 1.00 . A 1 .  2 PRO CD   1 1 
       24 26813 1 1  2 PRO CG   C   0.923  13.390  17.975 1.00 . A 1 .  2 PRO CG   1 1 
       24 26814 1 1  2 PRO HA   H   0.346  16.386  18.565 1.00 . A 1 .  2 PRO HA   1 1 
       24 26815 1 1  2 PRO HB2  H   1.307  14.754  16.371 1.00 . A 1 .  2 PRO HB2  1 1 
       24 26816 1 1  2 PRO HB3  H   2.120  15.160  17.882 1.00 . A 1 .  2 PRO HB3  1 1 
       24 26817 1 1  2 PRO HD2  H  -1.039  12.993  17.230 1.00 . A 1 .  2 PRO HD2  1 1 
       24 26818 1 1  2 PRO HD3  H  -0.821  12.650  18.961 1.00 . A 1 .  2 PRO HD3  1 1 
       24 26819 1 1  2 PRO HG2  H   1.256  12.646  17.266 1.00 . A 1 .  2 PRO HG2  1 1 
       24 26820 1 1  2 PRO HG3  H   1.418  13.250  18.925 1.00 . A 1 .  2 PRO HG3  1 1 
       24 26821 1 1  2 PRO N    N  -0.917  14.698  18.467 1.00 . A 1 .  2 PRO N    1 1 
       24 26822 1 1  2 PRO O    O  -1.669  15.981  16.187 1.00 . A 1 .  2 PRO O    1 1 
       24 26823 1 1  3 PRO C    C  -0.151  17.294  13.613 1.00 . A 1 .  3 PRO C    1 1 
       24 26824 1 1  3 PRO CA   C  -0.334  18.071  14.907 1.00 . A 1 .  3 PRO CA   1 1 
       24 26825 1 1  3 PRO CB   C   0.545  19.335  14.901 1.00 . A 1 .  3 PRO CB   1 1 
       24 26826 1 1  3 PRO CD   C   1.428  17.820  16.543 1.00 . A 1 .  3 PRO CD   1 1 
       24 26827 1 1  3 PRO CG   C   1.385  19.265  16.139 1.00 . A 1 .  3 PRO CG   1 1 
       24 26828 1 1  3 PRO HA   H  -1.368  18.350  15.002 1.00 . A 1 .  3 PRO HA   1 1 
       24 26829 1 1  3 PRO HB2  H   1.159  19.342  14.013 1.00 . A 1 .  3 PRO HB2  1 1 
       24 26830 1 1  3 PRO HB3  H  -0.088  20.211  14.907 1.00 . A 1 .  3 PRO HB3  1 1 
       24 26831 1 1  3 PRO HD2  H   2.240  17.310  16.045 1.00 . A 1 .  3 PRO HD2  1 1 
       24 26832 1 1  3 PRO HD3  H   1.516  17.726  17.614 1.00 . A 1 .  3 PRO HD3  1 1 
       24 26833 1 1  3 PRO HG2  H   2.381  19.622  15.926 1.00 . A 1 .  3 PRO HG2  1 1 
       24 26834 1 1  3 PRO HG3  H   0.933  19.858  16.921 1.00 . A 1 .  3 PRO HG3  1 1 
       24 26835 1 1  3 PRO N    N   0.130  17.327  16.077 1.00 . A 1 .  3 PRO N    1 1 
       24 26836 1 1  3 PRO O    O   0.932  16.783  13.330 1.00 . A 1 .  3 PRO O    1 1 
       24 26837 1 1  4 VAL C    C  -0.113  17.101  10.668 1.00 . A 1 .  4 VAL C    1 1 
       24 26838 1 1  4 VAL CA   C  -1.197  16.528  11.571 1.00 . A 1 .  4 VAL CA   1 1 
       24 26839 1 1  4 VAL CB   C  -2.584  16.635  10.914 1.00 . A 1 .  4 VAL CB   1 1 
       24 26840 1 1  4 VAL CG1  C  -2.899  18.073  10.529 1.00 . A 1 .  4 VAL CG1  1 1 
       24 26841 1 1  4 VAL CG2  C  -2.694  15.715   9.726 1.00 . A 1 .  4 VAL CG2  1 1 
       24 26842 1 1  4 VAL H    H  -2.049  17.638  13.086 1.00 . A 1 .  4 VAL H    1 1 
       24 26843 1 1  4 VAL HA   H  -0.987  15.493  11.762 1.00 . A 1 .  4 VAL HA   1 1 
       24 26844 1 1  4 VAL HB   H  -3.318  16.323  11.643 1.00 . A 1 .  4 VAL HB   1 1 
       24 26845 1 1  4 VAL HG11 H  -2.496  18.741  11.277 1.00 . A 1 .  4 VAL HG11 1 1 
       24 26846 1 1  4 VAL HG12 H  -3.969  18.203  10.470 1.00 . A 1 .  4 VAL HG12 1 1 
       24 26847 1 1  4 VAL HG13 H  -2.456  18.297   9.572 1.00 . A 1 .  4 VAL HG13 1 1 
       24 26848 1 1  4 VAL HG21 H  -3.611  15.923   9.209 1.00 . A 1 .  4 VAL HG21 1 1 
       24 26849 1 1  4 VAL HG22 H  -2.696  14.690  10.063 1.00 . A 1 .  4 VAL HG22 1 1 
       24 26850 1 1  4 VAL HG23 H  -1.859  15.880   9.064 1.00 . A 1 .  4 VAL HG23 1 1 
       24 26851 1 1  4 VAL N    N  -1.220  17.216  12.823 1.00 . A 1 .  4 VAL N    1 1 
       24 26852 1 1  4 VAL O    O  -0.344  18.033   9.899 1.00 . A 1 .  4 VAL O    1 1 
       24 26853 1 1  5 CYS C    C   1.961  16.648   8.515 1.00 . A 1 .  5 CYS C    1 1 
       24 26854 1 1  5 CYS CA   C   2.208  16.999   9.977 1.00 . A 1 .  5 CYS CA   1 1 
       24 26855 1 1  5 CYS CB   C   3.543  16.388  10.462 1.00 . A 1 .  5 CYS CB   1 1 
       24 26856 1 1  5 CYS H    H   1.199  15.806  11.417 1.00 . A 1 .  5 CYS H    1 1 
       24 26857 1 1  5 CYS HA   H   2.257  18.075  10.070 1.00 . A 1 .  5 CYS HA   1 1 
       24 26858 1 1  5 CYS HB2  H   3.912  15.710   9.710 1.00 . A 1 .  5 CYS HB2  1 1 
       24 26859 1 1  5 CYS HB3  H   4.260  17.187  10.589 1.00 . A 1 .  5 CYS HB3  1 1 
       24 26860 1 1  5 CYS N    N   1.080  16.536  10.779 1.00 . A 1 .  5 CYS N    1 1 
       24 26861 1 1  5 CYS O    O   2.209  15.523   8.080 1.00 . A 1 .  5 CYS O    1 1 
       24 26862 1 1  5 CYS SG   S   3.461  15.466  12.045 1.00 . A 1 .  5 CYS SG   1 1 
       24 26863 1 1  6 GLY C    C  -0.344  17.144   6.132 1.00 . A 1 .  6 GLY C    1 1 
       24 26864 1 1  6 GLY CA   C   1.138  17.411   6.366 1.00 . A 1 .  6 GLY CA   1 1 
       24 26865 1 1  6 GLY H    H   1.257  18.491   8.180 1.00 . A 1 .  6 GLY H    1 1 
       24 26866 1 1  6 GLY HA2  H   1.428  18.289   5.808 1.00 . A 1 .  6 GLY HA2  1 1 
       24 26867 1 1  6 GLY HA3  H   1.706  16.565   6.007 1.00 . A 1 .  6 GLY HA3  1 1 
       24 26868 1 1  6 GLY N    N   1.446  17.622   7.768 1.00 . A 1 .  6 GLY N    1 1 
       24 26869 1 1  6 GLY O    O  -0.743  16.752   5.035 1.00 . A 1 .  6 GLY O    1 1 
       24 26870 1 1  7 ASN C    C  -2.910  15.672   6.758 1.00 . A 1 .  7 ASN C    1 1 
       24 26871 1 1  7 ASN CA   C  -2.606  17.133   7.081 1.00 . A 1 .  7 ASN CA   1 1 
       24 26872 1 1  7 ASN CB   C  -3.230  18.036   6.013 1.00 . A 1 .  7 ASN CB   1 1 
       24 26873 1 1  7 ASN CG   C  -3.781  19.323   6.595 1.00 . A 1 .  7 ASN CG   1 1 
       24 26874 1 1  7 ASN H    H  -0.781  17.666   8.017 1.00 . A 1 .  7 ASN H    1 1 
       24 26875 1 1  7 ASN HA   H  -3.033  17.375   8.050 1.00 . A 1 .  7 ASN HA   1 1 
       24 26876 1 1  7 ASN HB2  H  -2.480  18.287   5.279 1.00 . A 1 .  7 ASN HB2  1 1 
       24 26877 1 1  7 ASN HB3  H  -4.040  17.504   5.528 1.00 . A 1 .  7 ASN HB3  1 1 
       24 26878 1 1  7 ASN HD21 H  -3.164  20.337   4.999 1.00 . A 1 .  7 ASN HD21 1 1 
       24 26879 1 1  7 ASN HD22 H  -3.969  21.266   6.214 1.00 . A 1 .  7 ASN HD22 1 1 
       24 26880 1 1  7 ASN N    N  -1.160  17.355   7.169 1.00 . A 1 .  7 ASN N    1 1 
       24 26881 1 1  7 ASN ND2  N  -3.622  20.419   5.862 1.00 . A 1 .  7 ASN ND2  1 1 
       24 26882 1 1  7 ASN O    O  -2.158  15.021   6.033 1.00 . A 1 .  7 ASN O    1 1 
       24 26883 1 1  7 ASN OD1  O  -4.345  19.333   7.689 1.00 . A 1 .  7 ASN OD1  1 1 
       24 26884 1 1  8 LYS C    C  -4.364  13.469   5.572 1.00 . A 1 .  8 LYS C    1 1 
       24 26885 1 1  8 LYS CA   C  -4.403  13.772   7.058 1.00 . A 1 .  8 LYS CA   1 1 
       24 26886 1 1  8 LYS CB   C  -5.803  13.498   7.621 1.00 . A 1 .  8 LYS CB   1 1 
       24 26887 1 1  8 LYS CD   C  -5.402  11.024   7.309 1.00 . A 1 .  8 LYS CD   1 1 
       24 26888 1 1  8 LYS CE   C  -6.007   9.832   8.033 1.00 . A 1 .  8 LYS CE   1 1 
       24 26889 1 1  8 LYS CG   C  -6.401  12.167   7.180 1.00 . A 1 .  8 LYS CG   1 1 
       24 26890 1 1  8 LYS H    H  -4.584  15.722   7.859 1.00 . A 1 .  8 LYS H    1 1 
       24 26891 1 1  8 LYS HA   H  -3.689  13.138   7.562 1.00 . A 1 .  8 LYS HA   1 1 
       24 26892 1 1  8 LYS HB2  H  -5.749  13.502   8.700 1.00 . A 1 .  8 LYS HB2  1 1 
       24 26893 1 1  8 LYS HB3  H  -6.466  14.288   7.302 1.00 . A 1 .  8 LYS HB3  1 1 
       24 26894 1 1  8 LYS HD2  H  -5.094  10.713   6.321 1.00 . A 1 .  8 LYS HD2  1 1 
       24 26895 1 1  8 LYS HD3  H  -4.542  11.371   7.863 1.00 . A 1 .  8 LYS HD3  1 1 
       24 26896 1 1  8 LYS HE2  H  -6.991   9.643   7.629 1.00 . A 1 .  8 LYS HE2  1 1 
       24 26897 1 1  8 LYS HE3  H  -5.379   8.969   7.867 1.00 . A 1 .  8 LYS HE3  1 1 
       24 26898 1 1  8 LYS HG2  H  -7.261  11.950   7.797 1.00 . A 1 .  8 LYS HG2  1 1 
       24 26899 1 1  8 LYS HG3  H  -6.709  12.248   6.148 1.00 . A 1 .  8 LYS HG3  1 1 
       24 26900 1 1  8 LYS HZ1  H  -5.247   9.786   9.978 1.00 . A 1 .  8 LYS HZ1  1 1 
       24 26901 1 1  8 LYS HZ2  H  -6.915   9.521   9.888 1.00 . A 1 .  8 LYS HZ2  1 1 
       24 26902 1 1  8 LYS HZ3  H  -6.295  11.081   9.682 1.00 . A 1 .  8 LYS HZ3  1 1 
       24 26903 1 1  8 LYS N    N  -4.016  15.158   7.295 1.00 . A 1 .  8 LYS N    1 1 
       24 26904 1 1  8 LYS NZ   N  -6.124  10.072   9.498 1.00 . A 1 .  8 LYS NZ   1 1 
       24 26905 1 1  8 LYS O    O  -5.228  13.918   4.818 1.00 . A 1 .  8 LYS O    1 1 
       24 26906 1 1  9 ILE C    C  -4.536  11.924   3.139 1.00 . A 1 .  9 ILE C    1 1 
       24 26907 1 1  9 ILE CA   C  -3.217  12.399   3.722 1.00 . A 1 .  9 ILE CA   1 1 
       24 26908 1 1  9 ILE CB   C  -2.145  11.335   3.419 1.00 . A 1 .  9 ILE CB   1 1 
       24 26909 1 1  9 ILE CD1  C  -1.483   9.603   5.181 1.00 . A 1 .  9 ILE CD1  1 1 
       24 26910 1 1  9 ILE CG1  C  -2.471  10.005   4.110 1.00 . A 1 .  9 ILE CG1  1 1 
       24 26911 1 1  9 ILE CG2  C  -0.770  11.845   3.803 1.00 . A 1 .  9 ILE CG2  1 1 
       24 26912 1 1  9 ILE H    H  -2.676  12.407   5.799 1.00 . A 1 .  9 ILE H    1 1 
       24 26913 1 1  9 ILE HA   H  -2.932  13.309   3.212 1.00 . A 1 .  9 ILE HA   1 1 
       24 26914 1 1  9 ILE HB   H  -2.142  11.174   2.353 1.00 . A 1 .  9 ILE HB   1 1 
       24 26915 1 1  9 ILE HD11 H  -1.254  10.458   5.792 1.00 . A 1 .  9 ILE HD11 1 1 
       24 26916 1 1  9 ILE HD12 H  -0.580   9.240   4.715 1.00 . A 1 .  9 ILE HD12 1 1 
       24 26917 1 1  9 ILE HD13 H  -1.912   8.825   5.793 1.00 . A 1 .  9 ILE HD13 1 1 
       24 26918 1 1  9 ILE HG12 H  -3.443  10.072   4.570 1.00 . A 1 .  9 ILE HG12 1 1 
       24 26919 1 1  9 ILE HG13 H  -2.484   9.221   3.364 1.00 . A 1 .  9 ILE HG13 1 1 
       24 26920 1 1  9 ILE HG21 H  -0.575  12.775   3.290 1.00 . A 1 .  9 ILE HG21 1 1 
       24 26921 1 1  9 ILE HG22 H  -0.024  11.117   3.526 1.00 . A 1 .  9 ILE HG22 1 1 
       24 26922 1 1  9 ILE HG23 H  -0.738  12.008   4.867 1.00 . A 1 .  9 ILE HG23 1 1 
       24 26923 1 1  9 ILE N    N  -3.349  12.725   5.146 1.00 . A 1 .  9 ILE N    1 1 
       24 26924 1 1  9 ILE O    O  -5.148  10.978   3.633 1.00 . A 1 .  9 ILE O    1 1 
       24 26925 1 1 10 LEU C    C  -5.935  11.286   0.250 1.00 . A 1 . 10 LEU C    1 1 
       24 26926 1 1 10 LEU CA   C  -6.201  12.231   1.416 1.00 . A 1 . 10 LEU CA   1 1 
       24 26927 1 1 10 LEU CB   C  -6.930  13.495   0.942 1.00 . A 1 . 10 LEU CB   1 1 
       24 26928 1 1 10 LEU CD1  C  -5.357  15.454   1.079 1.00 . A 1 . 10 LEU CD1  1 1 
       24 26929 1 1 10 LEU CD2  C  -5.107  13.801  -0.784 1.00 . A 1 . 10 LEU CD2  1 1 
       24 26930 1 1 10 LEU CG   C  -6.090  14.504   0.143 1.00 . A 1 . 10 LEU CG   1 1 
       24 26931 1 1 10 LEU H    H  -4.425  13.326   1.730 1.00 . A 1 . 10 LEU H    1 1 
       24 26932 1 1 10 LEU HA   H  -6.814  11.717   2.133 1.00 . A 1 . 10 LEU HA   1 1 
       24 26933 1 1 10 LEU HB2  H  -7.766  13.193   0.330 1.00 . A 1 . 10 LEU HB2  1 1 
       24 26934 1 1 10 LEU HB3  H  -7.314  14.004   1.817 1.00 . A 1 . 10 LEU HB3  1 1 
       24 26935 1 1 10 LEU HD11 H  -4.306  15.206   1.094 1.00 . A 1 . 10 LEU HD11 1 1 
       24 26936 1 1 10 LEU HD12 H  -5.763  15.364   2.075 1.00 . A 1 . 10 LEU HD12 1 1 
       24 26937 1 1 10 LEU HD13 H  -5.481  16.469   0.730 1.00 . A 1 . 10 LEU HD13 1 1 
       24 26938 1 1 10 LEU HD21 H  -5.643  13.113  -1.421 1.00 . A 1 . 10 LEU HD21 1 1 
       24 26939 1 1 10 LEU HD22 H  -4.382  13.257  -0.198 1.00 . A 1 . 10 LEU HD22 1 1 
       24 26940 1 1 10 LEU HD23 H  -4.599  14.534  -1.394 1.00 . A 1 . 10 LEU HD23 1 1 
       24 26941 1 1 10 LEU HG   H  -6.752  15.095  -0.468 1.00 . A 1 . 10 LEU HG   1 1 
       24 26942 1 1 10 LEU N    N  -4.962  12.586   2.079 1.00 . A 1 . 10 LEU N    1 1 
       24 26943 1 1 10 LEU O    O  -6.817  11.020  -0.566 1.00 . A 1 . 10 LEU O    1 1 
       24 26944 1 1 11 GLU C    C  -2.800   9.527  -0.765 1.00 . A 1 . 11 GLU C    1 1 
       24 26945 1 1 11 GLU CA   C  -4.287   9.872  -0.873 1.00 . A 1 . 11 GLU CA   1 1 
       24 26946 1 1 11 GLU CB   C  -4.546  10.505  -2.240 1.00 . A 1 . 11 GLU CB   1 1 
       24 26947 1 1 11 GLU CD   C  -4.286  12.707  -3.454 1.00 . A 1 . 11 GLU CD   1 1 
       24 26948 1 1 11 GLU CG   C  -3.645  11.696  -2.524 1.00 . A 1 . 11 GLU CG   1 1 
       24 26949 1 1 11 GLU H    H  -4.060  11.048   0.871 1.00 . A 1 . 11 GLU H    1 1 
       24 26950 1 1 11 GLU HA   H  -4.869   8.967  -0.786 1.00 . A 1 . 11 GLU HA   1 1 
       24 26951 1 1 11 GLU HB2  H  -4.379   9.762  -3.005 1.00 . A 1 . 11 GLU HB2  1 1 
       24 26952 1 1 11 GLU HB3  H  -5.571  10.836  -2.286 1.00 . A 1 . 11 GLU HB3  1 1 
       24 26953 1 1 11 GLU HG2  H  -3.412  12.184  -1.587 1.00 . A 1 . 11 GLU HG2  1 1 
       24 26954 1 1 11 GLU HG3  H  -2.732  11.338  -2.977 1.00 . A 1 . 11 GLU HG3  1 1 
       24 26955 1 1 11 GLU N    N  -4.704  10.787   0.186 1.00 . A 1 . 11 GLU N    1 1 
       24 26956 1 1 11 GLU O    O  -2.133   9.335  -1.782 1.00 . A 1 . 11 GLU O    1 1 
       24 26957 1 1 11 GLU OE1  O  -5.209  12.324  -4.203 1.00 . A 1 . 11 GLU OE1  1 1 
       24 26958 1 1 11 GLU OE2  O  -3.866  13.883  -3.433 1.00 . A 1 . 11 GLU OE2  1 1 
       24 26959 1 1 12 GLN C    C  -0.562   8.588   2.026 1.00 . A 1 . 12 GLN C    1 1 
       24 26960 1 1 12 GLN CA   C  -0.855   9.150   0.633 1.00 . A 1 . 12 GLN CA   1 1 
       24 26961 1 1 12 GLN CB   C   0.013  10.396   0.366 1.00 . A 1 . 12 GLN CB   1 1 
       24 26962 1 1 12 GLN CD   C  -0.402  12.656  -0.691 1.00 . A 1 . 12 GLN CD   1 1 
       24 26963 1 1 12 GLN CG   C  -0.724  11.727   0.464 1.00 . A 1 . 12 GLN CG   1 1 
       24 26964 1 1 12 GLN H    H  -2.834   9.627   1.238 1.00 . A 1 . 12 GLN H    1 1 
       24 26965 1 1 12 GLN HA   H  -0.600   8.394  -0.095 1.00 . A 1 . 12 GLN HA   1 1 
       24 26966 1 1 12 GLN HB2  H   0.823  10.412   1.077 1.00 . A 1 . 12 GLN HB2  1 1 
       24 26967 1 1 12 GLN HB3  H   0.428  10.318  -0.628 1.00 . A 1 . 12 GLN HB3  1 1 
       24 26968 1 1 12 GLN HE21 H  -2.169  13.548  -0.498 1.00 . A 1 . 12 GLN HE21 1 1 
       24 26969 1 1 12 GLN HE22 H  -1.155  14.155  -1.758 1.00 . A 1 . 12 GLN HE22 1 1 
       24 26970 1 1 12 GLN HG2  H  -1.787  11.544   0.469 1.00 . A 1 . 12 GLN HG2  1 1 
       24 26971 1 1 12 GLN HG3  H  -0.439  12.213   1.385 1.00 . A 1 . 12 GLN HG3  1 1 
       24 26972 1 1 12 GLN N    N  -2.272   9.459   0.454 1.00 . A 1 . 12 GLN N    1 1 
       24 26973 1 1 12 GLN NE2  N  -1.336  13.543  -1.015 1.00 . A 1 . 12 GLN NE2  1 1 
       24 26974 1 1 12 GLN O    O   0.278   9.116   2.753 1.00 . A 1 . 12 GLN O    1 1 
       24 26975 1 1 12 GLN OE1  O   0.673  12.578  -1.284 1.00 . A 1 . 12 GLN OE1  1 1 
       24 26976 1 1 13 GLY C    C   0.402   6.795   4.105 1.00 . A 1 . 13 GLY C    1 1 
       24 26977 1 1 13 GLY CA   C  -1.059   6.870   3.685 1.00 . A 1 . 13 GLY CA   1 1 
       24 26978 1 1 13 GLY H    H  -1.906   7.128   1.757 1.00 . A 1 . 13 GLY H    1 1 
       24 26979 1 1 13 GLY HA2  H  -1.607   7.422   4.429 1.00 . A 1 . 13 GLY HA2  1 1 
       24 26980 1 1 13 GLY HA3  H  -1.456   5.867   3.640 1.00 . A 1 . 13 GLY HA3  1 1 
       24 26981 1 1 13 GLY N    N  -1.255   7.505   2.384 1.00 . A 1 . 13 GLY N    1 1 
       24 26982 1 1 13 GLY O    O   0.721   6.863   5.292 1.00 . A 1 . 13 GLY O    1 1 
       24 26983 1 1 14 GLU C    C   3.470   7.039   2.121 1.00 . A 1 . 14 GLU C    1 1 
       24 26984 1 1 14 GLU CA   C   2.725   6.576   3.359 1.00 . A 1 . 14 GLU CA   1 1 
       24 26985 1 1 14 GLU CB   C   3.148   5.142   3.722 1.00 . A 1 . 14 GLU CB   1 1 
       24 26986 1 1 14 GLU CD   C   1.388   4.254   5.313 1.00 . A 1 . 14 GLU CD   1 1 
       24 26987 1 1 14 GLU CG   C   1.989   4.173   3.924 1.00 . A 1 . 14 GLU CG   1 1 
       24 26988 1 1 14 GLU H    H   0.957   6.624   2.198 1.00 . A 1 . 14 GLU H    1 1 
       24 26989 1 1 14 GLU HA   H   2.978   7.240   4.172 1.00 . A 1 . 14 GLU HA   1 1 
       24 26990 1 1 14 GLU HB2  H   3.773   4.754   2.931 1.00 . A 1 . 14 GLU HB2  1 1 
       24 26991 1 1 14 GLU HB3  H   3.724   5.171   4.634 1.00 . A 1 . 14 GLU HB3  1 1 
       24 26992 1 1 14 GLU HG2  H   1.219   4.396   3.202 1.00 . A 1 . 14 GLU HG2  1 1 
       24 26993 1 1 14 GLU HG3  H   2.349   3.167   3.764 1.00 . A 1 . 14 GLU HG3  1 1 
       24 26994 1 1 14 GLU N    N   1.283   6.660   3.122 1.00 . A 1 . 14 GLU N    1 1 
       24 26995 1 1 14 GLU O    O   4.665   6.794   1.964 1.00 . A 1 . 14 GLU O    1 1 
       24 26996 1 1 14 GLU OE1  O   2.154   4.192   6.297 1.00 . A 1 . 14 GLU OE1  1 1 
       24 26997 1 1 14 GLU OE2  O   0.150   4.382   5.417 1.00 . A 1 . 14 GLU OE2  1 1 
       24 26998 1 1 15 ASP C    C   3.902   9.612   0.292 1.00 . A 1 . 15 ASP C    1 1 
       24 26999 1 1 15 ASP CA   C   3.300   8.243   0.029 1.00 . A 1 . 15 ASP CA   1 1 
       24 27000 1 1 15 ASP CB   C   2.200   8.318  -1.036 1.00 . A 1 . 15 ASP CB   1 1 
       24 27001 1 1 15 ASP CG   C   2.518   9.290  -2.159 1.00 . A 1 . 15 ASP CG   1 1 
       24 27002 1 1 15 ASP H    H   1.800   7.891   1.443 1.00 . A 1 . 15 ASP H    1 1 
       24 27003 1 1 15 ASP HA   H   4.078   7.573  -0.303 1.00 . A 1 . 15 ASP HA   1 1 
       24 27004 1 1 15 ASP HB2  H   2.062   7.338  -1.466 1.00 . A 1 . 15 ASP HB2  1 1 
       24 27005 1 1 15 ASP HB3  H   1.278   8.627  -0.562 1.00 . A 1 . 15 ASP HB3  1 1 
       24 27006 1 1 15 ASP N    N   2.743   7.722   1.251 1.00 . A 1 . 15 ASP N    1 1 
       24 27007 1 1 15 ASP O    O   4.863  10.007  -0.366 1.00 . A 1 . 15 ASP O    1 1 
       24 27008 1 1 15 ASP OD1  O   2.407  10.514  -1.934 1.00 . A 1 . 15 ASP OD1  1 1 
       24 27009 1 1 15 ASP OD2  O   2.878   8.826  -3.261 1.00 . A 1 . 15 ASP OD2  1 1 
       24 27010 1 1 16 CYS C    C   2.761  12.448   2.418 1.00 . A 1 . 16 CYS C    1 1 
       24 27011 1 1 16 CYS CA   C   3.812  11.658   1.634 1.00 . A 1 . 16 CYS CA   1 1 
       24 27012 1 1 16 CYS CB   C   4.214  12.418   0.370 1.00 . A 1 . 16 CYS CB   1 1 
       24 27013 1 1 16 CYS H    H   2.571   9.948   1.760 1.00 . A 1 . 16 CYS H    1 1 
       24 27014 1 1 16 CYS HA   H   4.680  11.531   2.256 1.00 . A 1 . 16 CYS HA   1 1 
       24 27015 1 1 16 CYS HB2  H   5.141  12.005   0.005 1.00 . A 1 . 16 CYS HB2  1 1 
       24 27016 1 1 16 CYS HB3  H   3.446  12.268  -0.375 1.00 . A 1 . 16 CYS HB3  1 1 
       24 27017 1 1 16 CYS N    N   3.330  10.329   1.271 1.00 . A 1 . 16 CYS N    1 1 
       24 27018 1 1 16 CYS O    O   1.567  12.159   2.351 1.00 . A 1 . 16 CYS O    1 1 
       24 27019 1 1 16 CYS SG   S   4.449  14.218   0.586 1.00 . A 1 . 16 CYS SG   1 1 
       24 27020 1 1 17 ASP C    C   1.445  13.501   4.851 1.00 . A 1 . 17 ASP C    1 1 
       24 27021 1 1 17 ASP CA   C   2.364  14.317   3.953 1.00 . A 1 . 17 ASP CA   1 1 
       24 27022 1 1 17 ASP CB   C   1.532  15.222   3.041 1.00 . A 1 . 17 ASP CB   1 1 
       24 27023 1 1 17 ASP CG   C   2.325  16.405   2.522 1.00 . A 1 . 17 ASP CG   1 1 
       24 27024 1 1 17 ASP H    H   4.189  13.631   3.151 1.00 . A 1 . 17 ASP H    1 1 
       24 27025 1 1 17 ASP HA   H   2.995  14.935   4.574 1.00 . A 1 . 17 ASP HA   1 1 
       24 27026 1 1 17 ASP HB2  H   1.183  14.648   2.196 1.00 . A 1 . 17 ASP HB2  1 1 
       24 27027 1 1 17 ASP HB3  H   0.682  15.595   3.593 1.00 . A 1 . 17 ASP HB3  1 1 
       24 27028 1 1 17 ASP N    N   3.230  13.457   3.154 1.00 . A 1 . 17 ASP N    1 1 
       24 27029 1 1 17 ASP O    O   0.292  13.876   5.064 1.00 . A 1 . 17 ASP O    1 1 
       24 27030 1 1 17 ASP OD1  O   2.872  17.163   3.351 1.00 . A 1 . 17 ASP OD1  1 1 
       24 27031 1 1 17 ASP OD2  O   2.400  16.574   1.287 1.00 . A 1 . 17 ASP OD2  1 1 
       24 27032 1 1 18 CYS C    C   0.184  12.247   7.090 1.00 . A 1 . 18 CYS C    1 1 
       24 27033 1 1 18 CYS CA   C   1.196  11.490   6.241 1.00 . A 1 . 18 CYS CA   1 1 
       24 27034 1 1 18 CYS CB   C   2.125  10.688   7.155 1.00 . A 1 . 18 CYS CB   1 1 
       24 27035 1 1 18 CYS H    H   2.891  12.148   5.149 1.00 . A 1 . 18 CYS H    1 1 
       24 27036 1 1 18 CYS HA   H   0.661  10.801   5.606 1.00 . A 1 . 18 CYS HA   1 1 
       24 27037 1 1 18 CYS HB2  H   2.752  11.365   7.706 1.00 . A 1 . 18 CYS HB2  1 1 
       24 27038 1 1 18 CYS HB3  H   1.528  10.119   7.855 1.00 . A 1 . 18 CYS HB3  1 1 
       24 27039 1 1 18 CYS N    N   1.965  12.383   5.368 1.00 . A 1 . 18 CYS N    1 1 
       24 27040 1 1 18 CYS O    O  -0.916  11.756   7.328 1.00 . A 1 . 18 CYS O    1 1 
       24 27041 1 1 18 CYS SG   S   3.209   9.523   6.273 1.00 . A 1 . 18 CYS SG   1 1 
       24 27042 1 1 19 GLY C    C  -0.748  13.504   9.620 1.00 . A 1 . 19 GLY C    1 1 
       24 27043 1 1 19 GLY CA   C  -0.346  14.224   8.363 1.00 . A 1 . 19 GLY CA   1 1 
       24 27044 1 1 19 GLY H    H   1.444  13.787   7.321 1.00 . A 1 . 19 GLY H    1 1 
       24 27045 1 1 19 GLY HA2  H   0.130  15.153   8.642 1.00 . A 1 . 19 GLY HA2  1 1 
       24 27046 1 1 19 GLY HA3  H  -1.231  14.445   7.799 1.00 . A 1 . 19 GLY HA3  1 1 
       24 27047 1 1 19 GLY N    N   0.555  13.440   7.544 1.00 . A 1 . 19 GLY N    1 1 
       24 27048 1 1 19 GLY O    O  -0.387  13.924  10.711 1.00 . A 1 . 19 GLY O    1 1 
       24 27049 1 1 20 SER C    C  -0.774  11.353  11.541 1.00 . A 1 . 20 SER C    1 1 
       24 27050 1 1 20 SER CA   C  -1.949  11.664  10.629 1.00 . A 1 . 20 SER CA   1 1 
       24 27051 1 1 20 SER CB   C  -2.652  10.385  10.200 1.00 . A 1 . 20 SER CB   1 1 
       24 27052 1 1 20 SER H    H  -1.759  12.123   8.580 1.00 . A 1 . 20 SER H    1 1 
       24 27053 1 1 20 SER HA   H  -2.649  12.283  11.160 1.00 . A 1 . 20 SER HA   1 1 
       24 27054 1 1 20 SER HB2  H  -3.160   9.962  11.053 1.00 . A 1 . 20 SER HB2  1 1 
       24 27055 1 1 20 SER HB3  H  -3.373  10.622   9.433 1.00 . A 1 . 20 SER HB3  1 1 
       24 27056 1 1 20 SER HG   H  -1.548   8.776  10.366 1.00 . A 1 . 20 SER HG   1 1 
       24 27057 1 1 20 SER N    N  -1.498  12.416   9.476 1.00 . A 1 . 20 SER N    1 1 
       24 27058 1 1 20 SER O    O   0.032  10.462  11.270 1.00 . A 1 . 20 SER O    1 1 
       24 27059 1 1 20 SER OG   O  -1.732   9.435   9.693 1.00 . A 1 . 20 SER OG   1 1 
       24 27060 1 1 21 PRO C    C   0.630  10.552  14.047 1.00 . A 1 . 21 PRO C    1 1 
       24 27061 1 1 21 PRO CA   C   0.426  11.989  13.595 1.00 . A 1 . 21 PRO CA   1 1 
       24 27062 1 1 21 PRO CB   C  -0.003  12.882  14.771 1.00 . A 1 . 21 PRO CB   1 1 
       24 27063 1 1 21 PRO CD   C  -1.573  13.211  12.985 1.00 . A 1 . 21 PRO CD   1 1 
       24 27064 1 1 21 PRO CG   C  -1.403  13.319  14.470 1.00 . A 1 . 21 PRO CG   1 1 
       24 27065 1 1 21 PRO HA   H   1.353  12.357  13.178 1.00 . A 1 . 21 PRO HA   1 1 
       24 27066 1 1 21 PRO HB2  H   0.041  12.314  15.689 1.00 . A 1 . 21 PRO HB2  1 1 
       24 27067 1 1 21 PRO HB3  H   0.664  13.728  14.838 1.00 . A 1 . 21 PRO HB3  1 1 
       24 27068 1 1 21 PRO HD2  H  -2.592  12.954  12.732 1.00 . A 1 . 21 PRO HD2  1 1 
       24 27069 1 1 21 PRO HD3  H  -1.289  14.127  12.499 1.00 . A 1 . 21 PRO HD3  1 1 
       24 27070 1 1 21 PRO HG2  H  -2.106  12.673  14.973 1.00 . A 1 . 21 PRO HG2  1 1 
       24 27071 1 1 21 PRO HG3  H  -1.542  14.342  14.785 1.00 . A 1 . 21 PRO HG3  1 1 
       24 27072 1 1 21 PRO N    N  -0.658  12.125  12.629 1.00 . A 1 . 21 PRO N    1 1 
       24 27073 1 1 21 PRO O    O   1.730  10.171  14.446 1.00 . A 1 . 21 PRO O    1 1 
       24 27074 1 1 22 ALA C    C   0.838   7.683  13.607 1.00 . A 1 . 22 ALA C    1 1 
       24 27075 1 1 22 ALA CA   C  -0.326   8.344  14.341 1.00 . A 1 . 22 ALA CA   1 1 
       24 27076 1 1 22 ALA CB   C  -1.629   7.620  14.038 1.00 . A 1 . 22 ALA CB   1 1 
       24 27077 1 1 22 ALA H    H  -1.272  10.095  13.619 1.00 . A 1 . 22 ALA H    1 1 
       24 27078 1 1 22 ALA HA   H  -0.147   8.295  15.405 1.00 . A 1 . 22 ALA HA   1 1 
       24 27079 1 1 22 ALA HB1  H  -2.140   8.121  13.229 1.00 . A 1 . 22 ALA HB1  1 1 
       24 27080 1 1 22 ALA HB2  H  -2.256   7.624  14.918 1.00 . A 1 . 22 ALA HB2  1 1 
       24 27081 1 1 22 ALA HB3  H  -1.417   6.600  13.753 1.00 . A 1 . 22 ALA HB3  1 1 
       24 27082 1 1 22 ALA N    N  -0.423   9.746  13.961 1.00 . A 1 . 22 ALA N    1 1 
       24 27083 1 1 22 ALA O    O   1.383   6.675  14.059 1.00 . A 1 . 22 ALA O    1 1 
       24 27084 1 1 23 ASN C    C   3.471   8.754  11.607 1.00 . A 1 . 23 ASN C    1 1 
       24 27085 1 1 23 ASN CA   C   2.310   7.757  11.664 1.00 . A 1 . 23 ASN CA   1 1 
       24 27086 1 1 23 ASN CB   C   1.818   7.447  10.250 1.00 . A 1 . 23 ASN CB   1 1 
       24 27087 1 1 23 ASN CG   C   0.546   6.622  10.248 1.00 . A 1 . 23 ASN CG   1 1 
       24 27088 1 1 23 ASN H    H   0.737   9.068  12.166 1.00 . A 1 . 23 ASN H    1 1 
       24 27089 1 1 23 ASN HA   H   2.658   6.843  12.121 1.00 . A 1 . 23 ASN HA   1 1 
       24 27090 1 1 23 ASN HB2  H   1.623   8.376   9.730 1.00 . A 1 . 23 ASN HB2  1 1 
       24 27091 1 1 23 ASN HB3  H   2.583   6.897   9.724 1.00 . A 1 . 23 ASN HB3  1 1 
       24 27092 1 1 23 ASN HD21 H   0.544   6.584   8.260 1.00 . A 1 . 23 ASN HD21 1 1 
       24 27093 1 1 23 ASN HD22 H  -0.761   5.752   9.028 1.00 . A 1 . 23 ASN HD22 1 1 
       24 27094 1 1 23 ASN N    N   1.213   8.269  12.470 1.00 . A 1 . 23 ASN N    1 1 
       24 27095 1 1 23 ASN ND2  N   0.061   6.285   9.058 1.00 . A 1 . 23 ASN ND2  1 1 
       24 27096 1 1 23 ASN O    O   4.608   8.371  11.329 1.00 . A 1 . 23 ASN O    1 1 
       24 27097 1 1 23 ASN OD1  O   0.005   6.291  11.303 1.00 . A 1 . 23 ASN OD1  1 1 
       24 27098 1 1 24 CYS C    C   5.395  10.679  12.740 1.00 . A 1 . 24 CYS C    1 1 
       24 27099 1 1 24 CYS CA   C   4.225  11.066  11.843 1.00 . A 1 . 24 CYS CA   1 1 
       24 27100 1 1 24 CYS CB   C   3.658  12.427  12.272 1.00 . A 1 . 24 CYS CB   1 1 
       24 27101 1 1 24 CYS H    H   2.266  10.286  12.086 1.00 . A 1 . 24 CYS H    1 1 
       24 27102 1 1 24 CYS HA   H   4.583  11.140  10.829 1.00 . A 1 . 24 CYS HA   1 1 
       24 27103 1 1 24 CYS HB2  H   2.684  12.557  11.826 1.00 . A 1 . 24 CYS HB2  1 1 
       24 27104 1 1 24 CYS HB3  H   3.560  12.445  13.348 1.00 . A 1 . 24 CYS HB3  1 1 
       24 27105 1 1 24 CYS N    N   3.187  10.033  11.871 1.00 . A 1 . 24 CYS N    1 1 
       24 27106 1 1 24 CYS O    O   5.314  10.780  13.964 1.00 . A 1 . 24 CYS O    1 1 
       24 27107 1 1 24 CYS SG   S   4.683  13.860  11.781 1.00 . A 1 . 24 CYS SG   1 1 
       24 27108 1 1 25 GLN C    C   7.422   8.505  13.591 1.00 . A 1 . 25 GLN C    1 1 
       24 27109 1 1 25 GLN CA   C   7.672   9.816  12.854 1.00 . A 1 . 25 GLN CA   1 1 
       24 27110 1 1 25 GLN CB   C   8.097  10.904  13.843 1.00 . A 1 . 25 GLN CB   1 1 
       24 27111 1 1 25 GLN CD   C   8.023  13.384  14.322 1.00 . A 1 . 25 GLN CD   1 1 
       24 27112 1 1 25 GLN CG   C   8.063  12.306  13.256 1.00 . A 1 . 25 GLN CG   1 1 
       24 27113 1 1 25 GLN H    H   6.480  10.168  11.141 1.00 . A 1 . 25 GLN H    1 1 
       24 27114 1 1 25 GLN HA   H   8.466   9.665  12.137 1.00 . A 1 . 25 GLN HA   1 1 
       24 27115 1 1 25 GLN HB2  H   7.435  10.878  14.696 1.00 . A 1 . 25 GLN HB2  1 1 
       24 27116 1 1 25 GLN HB3  H   9.105  10.700  14.175 1.00 . A 1 . 25 GLN HB3  1 1 
       24 27117 1 1 25 GLN HE21 H   9.511  14.355  13.430 1.00 . A 1 . 25 GLN HE21 1 1 
       24 27118 1 1 25 GLN HE22 H   8.895  15.085  14.870 1.00 . A 1 . 25 GLN HE22 1 1 
       24 27119 1 1 25 GLN HG2  H   8.946  12.452  12.652 1.00 . A 1 . 25 GLN HG2  1 1 
       24 27120 1 1 25 GLN HG3  H   7.183  12.402  12.635 1.00 . A 1 . 25 GLN HG3  1 1 
       24 27121 1 1 25 GLN N    N   6.482  10.229  12.119 1.00 . A 1 . 25 GLN N    1 1 
       24 27122 1 1 25 GLN NE2  N   8.898  14.375  14.194 1.00 . A 1 . 25 GLN NE2  1 1 
       24 27123 1 1 25 GLN O    O   7.930   8.292  14.692 1.00 . A 1 . 25 GLN O    1 1 
       24 27124 1 1 25 GLN OE1  O   7.216  13.327  15.250 1.00 . A 1 . 25 GLN OE1  1 1 
       24 27125 1 1 26 ASP C    C   5.574   5.446  12.570 1.00 . A 1 . 26 ASP C    1 1 
       24 27126 1 1 26 ASP CA   C   6.312   6.336  13.567 1.00 . A 1 . 26 ASP CA   1 1 
       24 27127 1 1 26 ASP CB   C   5.462   6.527  14.825 1.00 . A 1 . 26 ASP CB   1 1 
       24 27128 1 1 26 ASP CG   C   5.849   5.569  15.935 1.00 . A 1 . 26 ASP CG   1 1 
       24 27129 1 1 26 ASP H    H   6.260   7.858  12.097 1.00 . A 1 . 26 ASP H    1 1 
       24 27130 1 1 26 ASP HA   H   7.240   5.857  13.840 1.00 . A 1 . 26 ASP HA   1 1 
       24 27131 1 1 26 ASP HB2  H   5.588   7.536  15.187 1.00 . A 1 . 26 ASP HB2  1 1 
       24 27132 1 1 26 ASP HB3  H   4.423   6.364  14.579 1.00 . A 1 . 26 ASP HB3  1 1 
       24 27133 1 1 26 ASP N    N   6.634   7.629  12.973 1.00 . A 1 . 26 ASP N    1 1 
       24 27134 1 1 26 ASP O    O   5.487   5.765  11.384 1.00 . A 1 . 26 ASP O    1 1 
       24 27135 1 1 26 ASP OD1  O   6.837   5.851  16.645 1.00 . A 1 . 26 ASP OD1  1 1 
       24 27136 1 1 26 ASP OD2  O   5.163   4.537  16.094 1.00 . A 1 . 26 ASP OD2  1 1 
       24 27137 1 1 27 ARG C    C   5.189   2.899  11.058 1.00 . A 1 . 27 ARG C    1 1 
       24 27138 1 1 27 ARG CA   C   4.316   3.388  12.218 1.00 . A 1 . 27 ARG CA   1 1 
       24 27139 1 1 27 ARG CB   C   3.022   4.031  11.704 1.00 . A 1 . 27 ARG CB   1 1 
       24 27140 1 1 27 ARG CD   C   0.749   3.239  10.972 1.00 . A 1 . 27 ARG CD   1 1 
       24 27141 1 1 27 ARG CG   C   2.248   3.154  10.731 1.00 . A 1 . 27 ARG CG   1 1 
       24 27142 1 1 27 ARG CZ   C  -0.927   2.041  12.324 1.00 . A 1 . 27 ARG CZ   1 1 
       24 27143 1 1 27 ARG H    H   5.152   4.131  14.015 1.00 . A 1 . 27 ARG H    1 1 
       24 27144 1 1 27 ARG HA   H   4.060   2.538  12.829 1.00 . A 1 . 27 ARG HA   1 1 
       24 27145 1 1 27 ARG HB2  H   2.383   4.246  12.547 1.00 . A 1 . 27 ARG HB2  1 1 
       24 27146 1 1 27 ARG HB3  H   3.267   4.957  11.205 1.00 . A 1 . 27 ARG HB3  1 1 
       24 27147 1 1 27 ARG HD2  H   0.541   4.125  11.554 1.00 . A 1 . 27 ARG HD2  1 1 
       24 27148 1 1 27 ARG HD3  H   0.248   3.310  10.018 1.00 . A 1 . 27 ARG HD3  1 1 
       24 27149 1 1 27 ARG HE   H   0.804   1.268  11.699 1.00 . A 1 . 27 ARG HE   1 1 
       24 27150 1 1 27 ARG HG2  H   2.458   3.478   9.723 1.00 . A 1 . 27 ARG HG2  1 1 
       24 27151 1 1 27 ARG HG3  H   2.566   2.128  10.854 1.00 . A 1 . 27 ARG HG3  1 1 
       24 27152 1 1 27 ARG HH11 H  -1.429   3.945  11.862 1.00 . A 1 . 27 ARG HH11 1 1 
       24 27153 1 1 27 ARG HH12 H  -2.591   3.081  12.811 1.00 . A 1 . 27 ARG HH12 1 1 
       24 27154 1 1 27 ARG HH21 H  -0.724   0.129  12.947 1.00 . A 1 . 27 ARG HH21 1 1 
       24 27155 1 1 27 ARG HH22 H  -2.190   0.915  13.428 1.00 . A 1 . 27 ARG HH22 1 1 
       24 27156 1 1 27 ARG N    N   5.047   4.329  13.061 1.00 . A 1 . 27 ARG N    1 1 
       24 27157 1 1 27 ARG NE   N   0.243   2.071  11.689 1.00 . A 1 . 27 ARG NE   1 1 
       24 27158 1 1 27 ARG NH1  N  -1.713   3.110  12.333 1.00 . A 1 . 27 ARG NH1  1 1 
       24 27159 1 1 27 ARG NH2  N  -1.312   0.938  12.951 1.00 . A 1 . 27 ARG NH2  1 1 
       24 27160 1 1 27 ARG O    O   6.026   2.015  11.239 1.00 . A 1 . 27 ARG O    1 1 
       24 27161 1 1 28 CYS C    C   5.754   4.191   7.653 1.00 . A 1 . 28 CYS C    1 1 
       24 27162 1 1 28 CYS CA   C   5.780   3.088   8.706 1.00 . A 1 . 28 CYS CA   1 1 
       24 27163 1 1 28 CYS CB   C   5.254   1.776   8.115 1.00 . A 1 . 28 CYS CB   1 1 
       24 27164 1 1 28 CYS H    H   4.324   4.177   9.782 1.00 . A 1 . 28 CYS H    1 1 
       24 27165 1 1 28 CYS HA   H   6.800   2.942   9.027 1.00 . A 1 . 28 CYS HA   1 1 
       24 27166 1 1 28 CYS HB2  H   5.941   1.432   7.358 1.00 . A 1 . 28 CYS HB2  1 1 
       24 27167 1 1 28 CYS HB3  H   5.194   1.037   8.901 1.00 . A 1 . 28 CYS HB3  1 1 
       24 27168 1 1 28 CYS N    N   4.999   3.474   9.873 1.00 . A 1 . 28 CYS N    1 1 
       24 27169 1 1 28 CYS O    O   5.867   3.925   6.457 1.00 . A 1 . 28 CYS O    1 1 
       24 27170 1 1 28 CYS SG   S   3.606   1.904   7.347 1.00 . A 1 . 28 CYS SG   1 1 
       24 27171 1 1 29 CYS C    C   5.918   7.863   7.948 1.00 . A 1 . 29 CYS C    1 1 
       24 27172 1 1 29 CYS CA   C   5.574   6.578   7.211 1.00 . A 1 . 29 CYS CA   1 1 
       24 27173 1 1 29 CYS CB   C   4.206   6.677   6.523 1.00 . A 1 . 29 CYS CB   1 1 
       24 27174 1 1 29 CYS H    H   5.526   5.577   9.079 1.00 . A 1 . 29 CYS H    1 1 
       24 27175 1 1 29 CYS HA   H   6.330   6.424   6.456 1.00 . A 1 . 29 CYS HA   1 1 
       24 27176 1 1 29 CYS HB2  H   4.350   7.025   5.513 1.00 . A 1 . 29 CYS HB2  1 1 
       24 27177 1 1 29 CYS HB3  H   3.761   5.694   6.496 1.00 . A 1 . 29 CYS HB3  1 1 
       24 27178 1 1 29 CYS N    N   5.608   5.431   8.112 1.00 . A 1 . 29 CYS N    1 1 
       24 27179 1 1 29 CYS O    O   5.769   7.959   9.166 1.00 . A 1 . 29 CYS O    1 1 
       24 27180 1 1 29 CYS SG   S   3.012   7.800   7.322 1.00 . A 1 . 29 CYS SG   1 1 
       24 27181 1 1 30 ASN C    C   5.934  11.261   7.308 1.00 . A 1 . 30 ASN C    1 1 
       24 27182 1 1 30 ASN CA   C   6.812  10.112   7.762 1.00 . A 1 . 30 ASN CA   1 1 
       24 27183 1 1 30 ASN CB   C   8.249  10.404   7.374 1.00 . A 1 . 30 ASN CB   1 1 
       24 27184 1 1 30 ASN CG   C   9.133  10.675   8.571 1.00 . A 1 . 30 ASN CG   1 1 
       24 27185 1 1 30 ASN H    H   6.520   8.686   6.234 1.00 . A 1 . 30 ASN H    1 1 
       24 27186 1 1 30 ASN HA   H   6.753  10.045   8.836 1.00 . A 1 . 30 ASN HA   1 1 
       24 27187 1 1 30 ASN HB2  H   8.650   9.557   6.839 1.00 . A 1 . 30 ASN HB2  1 1 
       24 27188 1 1 30 ASN HB3  H   8.266  11.271   6.732 1.00 . A 1 . 30 ASN HB3  1 1 
       24 27189 1 1 30 ASN HD21 H  10.434   9.329   7.918 1.00 . A 1 . 30 ASN HD21 1 1 
       24 27190 1 1 30 ASN HD22 H  10.851  10.124   9.396 1.00 . A 1 . 30 ASN HD22 1 1 
       24 27191 1 1 30 ASN N    N   6.408   8.837   7.196 1.00 . A 1 . 30 ASN N    1 1 
       24 27192 1 1 30 ASN ND2  N  10.252   9.972   8.636 1.00 . A 1 . 30 ASN ND2  1 1 
       24 27193 1 1 30 ASN O    O   5.927  11.636   6.135 1.00 . A 1 . 30 ASN O    1 1 
       24 27194 1 1 30 ASN OD1  O   8.815  11.505   9.422 1.00 . A 1 . 30 ASN OD1  1 1 
       24 27195 1 1 31 ALA C    C   5.297  14.253   7.979 1.00 . A 1 . 31 ALA C    1 1 
       24 27196 1 1 31 ALA CA   C   4.415  13.008   8.011 1.00 . A 1 . 31 ALA CA   1 1 
       24 27197 1 1 31 ALA CB   C   3.333  13.129   9.078 1.00 . A 1 . 31 ALA CB   1 1 
       24 27198 1 1 31 ALA H    H   5.345  11.529   9.186 1.00 . A 1 . 31 ALA H    1 1 
       24 27199 1 1 31 ALA HA   H   3.941  12.880   7.048 1.00 . A 1 . 31 ALA HA   1 1 
       24 27200 1 1 31 ALA HB1  H   3.530  12.422   9.867 1.00 . A 1 . 31 ALA HB1  1 1 
       24 27201 1 1 31 ALA HB2  H   2.371  12.916   8.645 1.00 . A 1 . 31 ALA HB2  1 1 
       24 27202 1 1 31 ALA HB3  H   3.331  14.126   9.482 1.00 . A 1 . 31 ALA HB3  1 1 
       24 27203 1 1 31 ALA N    N   5.247  11.851   8.268 1.00 . A 1 . 31 ALA N    1 1 
       24 27204 1 1 31 ALA O    O   4.834  15.354   7.681 1.00 . A 1 . 31 ALA O    1 1 
       24 27205 1 1 32 ALA C    C   8.453  15.156   7.109 1.00 . A 1 . 32 ALA C    1 1 
       24 27206 1 1 32 ALA CA   C   7.544  15.151   8.340 1.00 . A 1 . 32 ALA CA   1 1 
       24 27207 1 1 32 ALA CB   C   8.373  15.067   9.610 1.00 . A 1 . 32 ALA CB   1 1 
       24 27208 1 1 32 ALA H    H   6.881  13.149   8.546 1.00 . A 1 . 32 ALA H    1 1 
       24 27209 1 1 32 ALA HA   H   6.991  16.078   8.365 1.00 . A 1 . 32 ALA HA   1 1 
       24 27210 1 1 32 ALA HB1  H   7.722  15.152  10.469 1.00 . A 1 . 32 ALA HB1  1 1 
       24 27211 1 1 32 ALA HB2  H   9.095  15.870   9.624 1.00 . A 1 . 32 ALA HB2  1 1 
       24 27212 1 1 32 ALA HB3  H   8.888  14.117   9.642 1.00 . A 1 . 32 ALA HB3  1 1 
       24 27213 1 1 32 ALA N    N   6.580  14.058   8.307 1.00 . A 1 . 32 ALA N    1 1 
       24 27214 1 1 32 ALA O    O   8.780  16.218   6.580 1.00 . A 1 . 32 ALA O    1 1 
       24 27215 1 1 33 THR C    C   8.939  13.729   4.201 1.00 . A 1 . 33 THR C    1 1 
       24 27216 1 1 33 THR CA   C   9.742  13.874   5.487 1.00 . A 1 . 33 THR CA   1 1 
       24 27217 1 1 33 THR CB   C  10.708  12.697   5.618 1.00 . A 1 . 33 THR CB   1 1 
       24 27218 1 1 33 THR CG2  C  11.899  12.996   6.498 1.00 . A 1 . 33 THR CG2  1 1 
       24 27219 1 1 33 THR H    H   8.581  13.155   7.115 1.00 . A 1 . 33 THR H    1 1 
       24 27220 1 1 33 THR HA   H  10.314  14.788   5.432 1.00 . A 1 . 33 THR HA   1 1 
       24 27221 1 1 33 THR HB   H  11.071  12.440   4.636 1.00 . A 1 . 33 THR HB   1 1 
       24 27222 1 1 33 THR HG1  H   9.795  10.983   5.436 1.00 . A 1 . 33 THR HG1  1 1 
       24 27223 1 1 33 THR HG21 H  12.272  13.984   6.276 1.00 . A 1 . 33 THR HG21 1 1 
       24 27224 1 1 33 THR HG22 H  12.674  12.267   6.316 1.00 . A 1 . 33 THR HG22 1 1 
       24 27225 1 1 33 THR HG23 H  11.596  12.950   7.535 1.00 . A 1 . 33 THR HG23 1 1 
       24 27226 1 1 33 THR N    N   8.866  13.972   6.656 1.00 . A 1 . 33 THR N    1 1 
       24 27227 1 1 33 THR O    O   9.506  13.692   3.109 1.00 . A 1 . 33 THR O    1 1 
       24 27228 1 1 33 THR OG1  O  10.065  11.565   6.151 1.00 . A 1 . 33 THR OG1  1 1 
       24 27229 1 1 34 CYS C    C   6.890  12.186   2.485 1.00 . A 1 . 34 CYS C    1 1 
       24 27230 1 1 34 CYS CA   C   6.738  13.542   3.186 1.00 . A 1 . 34 CYS CA   1 1 
       24 27231 1 1 34 CYS CB   C   6.980  14.723   2.219 1.00 . A 1 . 34 CYS CB   1 1 
       24 27232 1 1 34 CYS H    H   7.228  13.706   5.231 1.00 . A 1 . 34 CYS H    1 1 
       24 27233 1 1 34 CYS HA   H   5.731  13.612   3.560 1.00 . A 1 . 34 CYS HA   1 1 
       24 27234 1 1 34 CYS HB2  H   6.440  15.581   2.588 1.00 . A 1 . 34 CYS HB2  1 1 
       24 27235 1 1 34 CYS HB3  H   8.034  14.955   2.212 1.00 . A 1 . 34 CYS HB3  1 1 
       24 27236 1 1 34 CYS N    N   7.621  13.661   4.335 1.00 . A 1 . 34 CYS N    1 1 
       24 27237 1 1 34 CYS O    O   6.789  12.098   1.266 1.00 . A 1 . 34 CYS O    1 1 
       24 27238 1 1 34 CYS SG   S   6.460  14.472   0.482 1.00 . A 1 . 34 CYS SG   1 1 
       24 27239 1 1 35 LYS C    C   7.306   8.677   3.641 1.00 . A 1 . 35 LYS C    1 1 
       24 27240 1 1 35 LYS CA   C   7.215   9.799   2.624 1.00 . A 1 . 35 LYS CA   1 1 
       24 27241 1 1 35 LYS CB   C   8.422   9.738   1.697 1.00 . A 1 . 35 LYS CB   1 1 
       24 27242 1 1 35 LYS CD   C   8.523  10.937  -0.513 1.00 . A 1 . 35 LYS CD   1 1 
       24 27243 1 1 35 LYS CE   C   9.790  10.668  -1.309 1.00 . A 1 . 35 LYS CE   1 1 
       24 27244 1 1 35 LYS CG   C   8.053   9.693   0.223 1.00 . A 1 . 35 LYS CG   1 1 
       24 27245 1 1 35 LYS H    H   7.168  11.198   4.226 1.00 . A 1 . 35 LYS H    1 1 
       24 27246 1 1 35 LYS HA   H   6.325   9.647   2.032 1.00 . A 1 . 35 LYS HA   1 1 
       24 27247 1 1 35 LYS HB2  H   9.039  10.603   1.872 1.00 . A 1 . 35 LYS HB2  1 1 
       24 27248 1 1 35 LYS HB3  H   8.985   8.847   1.930 1.00 . A 1 . 35 LYS HB3  1 1 
       24 27249 1 1 35 LYS HD2  H   7.746  11.258  -1.190 1.00 . A 1 . 35 LYS HD2  1 1 
       24 27250 1 1 35 LYS HD3  H   8.720  11.717   0.208 1.00 . A 1 . 35 LYS HD3  1 1 
       24 27251 1 1 35 LYS HE2  H  10.292   9.813  -0.882 1.00 . A 1 . 35 LYS HE2  1 1 
       24 27252 1 1 35 LYS HE3  H   9.518  10.452  -2.331 1.00 . A 1 . 35 LYS HE3  1 1 
       24 27253 1 1 35 LYS HG2  H   8.515   8.826  -0.226 1.00 . A 1 . 35 LYS HG2  1 1 
       24 27254 1 1 35 LYS HG3  H   6.980   9.616   0.134 1.00 . A 1 . 35 LYS HG3  1 1 
       24 27255 1 1 35 LYS HZ1  H  11.219  11.875  -0.379 1.00 . A 1 . 35 LYS HZ1  1 1 
       24 27256 1 1 35 LYS HZ2  H  10.184  12.716  -1.419 1.00 . A 1 . 35 LYS HZ2  1 1 
       24 27257 1 1 35 LYS HZ3  H  11.415  11.747  -2.055 1.00 . A 1 . 35 LYS HZ3  1 1 
       24 27258 1 1 35 LYS N    N   7.103  11.112   3.246 1.00 . A 1 . 35 LYS N    1 1 
       24 27259 1 1 35 LYS NZ   N  10.717  11.833  -1.289 1.00 . A 1 . 35 LYS NZ   1 1 
       24 27260 1 1 35 LYS O    O   7.651   8.888   4.803 1.00 . A 1 . 35 LYS O    1 1 
       24 27261 1 1 36 LEU C    C   8.409   6.175   4.705 1.00 . A 1 . 36 LEU C    1 1 
       24 27262 1 1 36 LEU CA   C   7.056   6.280   4.003 1.00 . A 1 . 36 LEU CA   1 1 
       24 27263 1 1 36 LEU CB   C   6.809   5.029   3.156 1.00 . A 1 . 36 LEU CB   1 1 
       24 27264 1 1 36 LEU CD1  C   8.090   3.427   1.710 1.00 . A 1 . 36 LEU CD1  1 1 
       24 27265 1 1 36 LEU CD2  C   7.037   5.455   0.694 1.00 . A 1 . 36 LEU CD2  1 1 
       24 27266 1 1 36 LEU CG   C   7.717   4.885   1.931 1.00 . A 1 . 36 LEU CG   1 1 
       24 27267 1 1 36 LEU H    H   6.745   7.391   2.224 1.00 . A 1 . 36 LEU H    1 1 
       24 27268 1 1 36 LEU HA   H   6.278   6.361   4.745 1.00 . A 1 . 36 LEU HA   1 1 
       24 27269 1 1 36 LEU HB2  H   6.947   4.162   3.785 1.00 . A 1 . 36 LEU HB2  1 1 
       24 27270 1 1 36 LEU HB3  H   5.785   5.047   2.816 1.00 . A 1 . 36 LEU HB3  1 1 
       24 27271 1 1 36 LEU HD11 H   8.607   3.326   0.768 1.00 . A 1 . 36 LEU HD11 1 1 
       24 27272 1 1 36 LEU HD12 H   7.194   2.824   1.696 1.00 . A 1 . 36 LEU HD12 1 1 
       24 27273 1 1 36 LEU HD13 H   8.734   3.095   2.511 1.00 . A 1 . 36 LEU HD13 1 1 
       24 27274 1 1 36 LEU HD21 H   5.965   5.394   0.811 1.00 . A 1 . 36 LEU HD21 1 1 
       24 27275 1 1 36 LEU HD22 H   7.337   4.888  -0.175 1.00 . A 1 . 36 LEU HD22 1 1 
       24 27276 1 1 36 LEU HD23 H   7.327   6.488   0.567 1.00 . A 1 . 36 LEU HD23 1 1 
       24 27277 1 1 36 LEU HG   H   8.628   5.441   2.099 1.00 . A 1 . 36 LEU HG   1 1 
       24 27278 1 1 36 LEU N    N   7.004   7.474   3.169 1.00 . A 1 . 36 LEU N    1 1 
       24 27279 1 1 36 LEU O    O   9.376   6.822   4.302 1.00 . A 1 . 36 LEU O    1 1 
       24 27280 1 1 37 THR C    C  10.341   3.826   6.223 1.00 . A 1 . 37 THR C    1 1 
       24 27281 1 1 37 THR CA   C   9.716   5.189   6.504 1.00 . A 1 . 37 THR CA   1 1 
       24 27282 1 1 37 THR CB   C   9.461   5.342   8.004 1.00 . A 1 . 37 THR CB   1 1 
       24 27283 1 1 37 THR CG2  C   9.300   6.781   8.437 1.00 . A 1 . 37 THR CG2  1 1 
       24 27284 1 1 37 THR H    H   7.673   4.874   6.035 1.00 . A 1 . 37 THR H    1 1 
       24 27285 1 1 37 THR HA   H  10.404   5.958   6.187 1.00 . A 1 . 37 THR HA   1 1 
       24 27286 1 1 37 THR HB   H  10.297   4.926   8.546 1.00 . A 1 . 37 THR HB   1 1 
       24 27287 1 1 37 THR HG1  H   8.297   3.769   7.993 1.00 . A 1 . 37 THR HG1  1 1 
       24 27288 1 1 37 THR HG21 H   8.889   7.358   7.622 1.00 . A 1 . 37 THR HG21 1 1 
       24 27289 1 1 37 THR HG22 H  10.263   7.183   8.714 1.00 . A 1 . 37 THR HG22 1 1 
       24 27290 1 1 37 THR HG23 H   8.632   6.829   9.284 1.00 . A 1 . 37 THR HG23 1 1 
       24 27291 1 1 37 THR N    N   8.475   5.364   5.756 1.00 . A 1 . 37 THR N    1 1 
       24 27292 1 1 37 THR O    O   9.673   2.918   5.728 1.00 . A 1 . 37 THR O    1 1 
       24 27293 1 1 37 THR OG1  O   8.293   4.643   8.390 1.00 . A 1 . 37 THR OG1  1 1 
       24 27294 1 1 38 PRO C    C  11.535   1.187   6.733 1.00 . A 1 . 38 PRO C    1 1 
       24 27295 1 1 38 PRO CA   C  12.357   2.405   6.324 1.00 . A 1 . 38 PRO CA   1 1 
       24 27296 1 1 38 PRO CB   C  13.581   2.556   7.224 1.00 . A 1 . 38 PRO CB   1 1 
       24 27297 1 1 38 PRO CD   C  12.512   4.697   7.137 1.00 . A 1 . 38 PRO CD   1 1 
       24 27298 1 1 38 PRO CG   C  13.855   4.019   7.230 1.00 . A 1 . 38 PRO CG   1 1 
       24 27299 1 1 38 PRO HA   H  12.672   2.298   5.296 1.00 . A 1 . 38 PRO HA   1 1 
       24 27300 1 1 38 PRO HB2  H  13.350   2.190   8.214 1.00 . A 1 . 38 PRO HB2  1 1 
       24 27301 1 1 38 PRO HB3  H  14.409   2.000   6.810 1.00 . A 1 . 38 PRO HB3  1 1 
       24 27302 1 1 38 PRO HD2  H  12.163   4.974   8.120 1.00 . A 1 . 38 PRO HD2  1 1 
       24 27303 1 1 38 PRO HD3  H  12.571   5.565   6.498 1.00 . A 1 . 38 PRO HD3  1 1 
       24 27304 1 1 38 PRO HG2  H  14.351   4.295   8.149 1.00 . A 1 . 38 PRO HG2  1 1 
       24 27305 1 1 38 PRO HG3  H  14.466   4.282   6.379 1.00 . A 1 . 38 PRO HG3  1 1 
       24 27306 1 1 38 PRO N    N  11.639   3.664   6.540 1.00 . A 1 . 38 PRO N    1 1 
       24 27307 1 1 38 PRO O    O  10.819   1.216   7.734 1.00 . A 1 . 38 PRO O    1 1 
       24 27308 1 1 39 GLY C    C   9.611  -1.179   5.431 1.00 . A 1 . 39 GLY C    1 1 
       24 27309 1 1 39 GLY CA   C  10.890  -1.088   6.239 1.00 . A 1 . 39 GLY CA   1 1 
       24 27310 1 1 39 GLY H    H  12.218   0.158   5.159 1.00 . A 1 . 39 GLY H    1 1 
       24 27311 1 1 39 GLY HA2  H  11.509  -1.944   6.012 1.00 . A 1 . 39 GLY HA2  1 1 
       24 27312 1 1 39 GLY HA3  H  10.643  -1.102   7.290 1.00 . A 1 . 39 GLY HA3  1 1 
       24 27313 1 1 39 GLY N    N  11.636   0.121   5.947 1.00 . A 1 . 39 GLY N    1 1 
       24 27314 1 1 39 GLY O    O   9.141  -2.273   5.119 1.00 . A 1 . 39 GLY O    1 1 
       24 27315 1 1 40 SER C    C   8.106  -0.231   2.835 1.00 . A 1 . 40 SER C    1 1 
       24 27316 1 1 40 SER CA   C   7.819   0.031   4.310 1.00 . A 1 . 40 SER CA   1 1 
       24 27317 1 1 40 SER CB   C   7.143   1.393   4.479 1.00 . A 1 . 40 SER CB   1 1 
       24 27318 1 1 40 SER H    H   9.476   0.815   5.367 1.00 . A 1 . 40 SER H    1 1 
       24 27319 1 1 40 SER HA   H   7.158  -0.739   4.679 1.00 . A 1 . 40 SER HA   1 1 
       24 27320 1 1 40 SER HB2  H   7.355   1.778   5.465 1.00 . A 1 . 40 SER HB2  1 1 
       24 27321 1 1 40 SER HB3  H   7.527   2.077   3.736 1.00 . A 1 . 40 SER HB3  1 1 
       24 27322 1 1 40 SER HG   H   5.396   2.107   3.956 1.00 . A 1 . 40 SER HG   1 1 
       24 27323 1 1 40 SER N    N   9.050  -0.023   5.090 1.00 . A 1 . 40 SER N    1 1 
       24 27324 1 1 40 SER O    O   8.711   0.597   2.154 1.00 . A 1 . 40 SER O    1 1 
       24 27325 1 1 40 SER OG   O   5.739   1.289   4.322 1.00 . A 1 . 40 SER OG   1 1 
       24 27326 1 1 41 GLN C    C   6.986  -0.955   0.025 1.00 . A 1 . 41 GLN C    1 1 
       24 27327 1 1 41 GLN CA   C   7.886  -1.761   0.956 1.00 . A 1 . 41 GLN CA   1 1 
       24 27328 1 1 41 GLN CB   C   7.627  -3.257   0.760 1.00 . A 1 . 41 GLN CB   1 1 
       24 27329 1 1 41 GLN CD   C   9.536  -4.484  -0.350 1.00 . A 1 . 41 GLN CD   1 1 
       24 27330 1 1 41 GLN CG   C   8.863  -4.119   0.959 1.00 . A 1 . 41 GLN CG   1 1 
       24 27331 1 1 41 GLN H    H   7.198  -2.009   2.942 1.00 . A 1 . 41 GLN H    1 1 
       24 27332 1 1 41 GLN HA   H   8.915  -1.549   0.712 1.00 . A 1 . 41 GLN HA   1 1 
       24 27333 1 1 41 GLN HB2  H   6.875  -3.576   1.466 1.00 . A 1 . 41 GLN HB2  1 1 
       24 27334 1 1 41 GLN HB3  H   7.259  -3.419  -0.242 1.00 . A 1 . 41 GLN HB3  1 1 
       24 27335 1 1 41 GLN HE21 H   9.323  -2.619  -1.007 1.00 . A 1 . 41 GLN HE21 1 1 
       24 27336 1 1 41 GLN HE22 H  10.096  -3.716  -2.096 1.00 . A 1 . 41 GLN HE22 1 1 
       24 27337 1 1 41 GLN HG2  H   9.570  -3.577   1.570 1.00 . A 1 . 41 GLN HG2  1 1 
       24 27338 1 1 41 GLN HG3  H   8.574  -5.029   1.465 1.00 . A 1 . 41 GLN HG3  1 1 
       24 27339 1 1 41 GLN N    N   7.671  -1.389   2.349 1.00 . A 1 . 41 GLN N    1 1 
       24 27340 1 1 41 GLN NE2  N   9.665  -3.508  -1.241 1.00 . A 1 . 41 GLN NE2  1 1 
       24 27341 1 1 41 GLN O    O   7.321  -0.735  -1.139 1.00 . A 1 . 41 GLN O    1 1 
       24 27342 1 1 41 GLN OE1  O   9.936  -5.629  -0.557 1.00 . A 1 . 41 GLN OE1  1 1 
       24 27343 1 1 42 CYS C    C   3.988   1.095   0.636 1.00 . A 1 . 42 CYS C    1 1 
       24 27344 1 1 42 CYS CA   C   4.898   0.258  -0.253 1.00 . A 1 . 42 CYS CA   1 1 
       24 27345 1 1 42 CYS CB   C   4.057  -0.668  -1.129 1.00 . A 1 . 42 CYS CB   1 1 
       24 27346 1 1 42 CYS H    H   5.625  -0.727   1.473 1.00 . A 1 . 42 CYS H    1 1 
       24 27347 1 1 42 CYS HA   H   5.463   0.921  -0.889 1.00 . A 1 . 42 CYS HA   1 1 
       24 27348 1 1 42 CYS HB2  H   4.713  -1.253  -1.756 1.00 . A 1 . 42 CYS HB2  1 1 
       24 27349 1 1 42 CYS HB3  H   3.486  -1.331  -0.496 1.00 . A 1 . 42 CYS HB3  1 1 
       24 27350 1 1 42 CYS N    N   5.841  -0.519   0.541 1.00 . A 1 . 42 CYS N    1 1 
       24 27351 1 1 42 CYS O    O   3.567   0.654   1.706 1.00 . A 1 . 42 CYS O    1 1 
       24 27352 1 1 42 CYS SG   S   2.887   0.205  -2.218 1.00 . A 1 . 42 CYS SG   1 1 
       24 27353 1 1 43 ASN C    C   1.362   2.786   0.786 1.00 . A 1 . 43 ASN C    1 1 
       24 27354 1 1 43 ASN CA   C   2.819   3.207   0.927 1.00 . A 1 . 43 ASN CA   1 1 
       24 27355 1 1 43 ASN CB   C   2.996   4.643   0.432 1.00 . A 1 . 43 ASN CB   1 1 
       24 27356 1 1 43 ASN CG   C   2.877   4.755  -1.076 1.00 . A 1 . 43 ASN CG   1 1 
       24 27357 1 1 43 ASN H    H   4.049   2.595  -0.682 1.00 . A 1 . 43 ASN H    1 1 
       24 27358 1 1 43 ASN HA   H   3.101   3.154   1.966 1.00 . A 1 . 43 ASN HA   1 1 
       24 27359 1 1 43 ASN HB2  H   2.238   5.268   0.880 1.00 . A 1 . 43 ASN HB2  1 1 
       24 27360 1 1 43 ASN HB3  H   3.972   5.001   0.726 1.00 . A 1 . 43 ASN HB3  1 1 
       24 27361 1 1 43 ASN HD21 H   4.757   5.390  -1.201 1.00 . A 1 . 43 ASN HD21 1 1 
       24 27362 1 1 43 ASN HD22 H   3.908   5.259  -2.700 1.00 . A 1 . 43 ASN HD22 1 1 
       24 27363 1 1 43 ASN N    N   3.685   2.305   0.180 1.00 . A 1 . 43 ASN N    1 1 
       24 27364 1 1 43 ASN ND2  N   3.956   5.178  -1.724 1.00 . A 1 . 43 ASN ND2  1 1 
       24 27365 1 1 43 ASN O    O   0.583   2.866   1.735 1.00 . A 1 . 43 ASN O    1 1 
       24 27366 1 1 43 ASN OD1  O   1.828   4.465  -1.651 1.00 . A 1 . 43 ASN OD1  1 1 
       24 27367 1 1 44 TYR C    C  -0.458   1.345  -2.110 1.00 . A 1 . 44 TYR C    1 1 
       24 27368 1 1 44 TYR CA   C  -0.354   1.889  -0.689 1.00 . A 1 . 44 TYR CA   1 1 
       24 27369 1 1 44 TYR CB   C  -1.348   3.038  -0.487 1.00 . A 1 . 44 TYR CB   1 1 
       24 27370 1 1 44 TYR CD1  C  -1.802   3.806  -2.851 1.00 . A 1 . 44 TYR CD1  1 1 
       24 27371 1 1 44 TYR CD2  C  -0.781   5.345  -1.343 1.00 . A 1 . 44 TYR CD2  1 1 
       24 27372 1 1 44 TYR CE1  C  -1.768   4.755  -3.852 1.00 . A 1 . 44 TYR CE1  1 1 
       24 27373 1 1 44 TYR CE2  C  -0.743   6.302  -2.339 1.00 . A 1 . 44 TYR CE2  1 1 
       24 27374 1 1 44 TYR CG   C  -1.310   4.084  -1.581 1.00 . A 1 . 44 TYR CG   1 1 
       24 27375 1 1 44 TYR CZ   C  -1.238   6.002  -3.592 1.00 . A 1 . 44 TYR CZ   1 1 
       24 27376 1 1 44 TYR H    H   1.678   2.291  -1.122 1.00 . A 1 . 44 TYR H    1 1 
       24 27377 1 1 44 TYR HA   H  -0.591   1.095   0.003 1.00 . A 1 . 44 TYR HA   1 1 
       24 27378 1 1 44 TYR HB2  H  -2.349   2.636  -0.451 1.00 . A 1 . 44 TYR HB2  1 1 
       24 27379 1 1 44 TYR HB3  H  -1.131   3.530   0.450 1.00 . A 1 . 44 TYR HB3  1 1 
       24 27380 1 1 44 TYR HD1  H  -2.217   2.828  -3.053 1.00 . A 1 . 44 TYR HD1  1 1 
       24 27381 1 1 44 TYR HD2  H  -0.395   5.577  -0.361 1.00 . A 1 . 44 TYR HD2  1 1 
       24 27382 1 1 44 TYR HE1  H  -2.154   4.517  -4.832 1.00 . A 1 . 44 TYR HE1  1 1 
       24 27383 1 1 44 TYR HE2  H  -0.327   7.277  -2.133 1.00 . A 1 . 44 TYR HE2  1 1 
       24 27384 1 1 44 TYR HH   H  -2.018   7.457  -4.578 1.00 . A 1 . 44 TYR HH   1 1 
       24 27385 1 1 44 TYR N    N   1.006   2.332  -0.409 1.00 . A 1 . 44 TYR N    1 1 
       24 27386 1 1 44 TYR O    O   0.419   1.579  -2.940 1.00 . A 1 . 44 TYR O    1 1 
       24 27387 1 1 44 TYR OH   O  -1.202   6.952  -4.587 1.00 . A 1 . 44 TYR OH   1 1 
       24 27388 1 1 45 GLY C    C  -2.354  -1.326  -3.658 1.00 . A 1 . 45 GLY C    1 1 
       24 27389 1 1 45 GLY CA   C  -1.729   0.054  -3.704 1.00 . A 1 . 45 GLY CA   1 1 
       24 27390 1 1 45 GLY H    H  -2.203   0.466  -1.683 1.00 . A 1 . 45 GLY H    1 1 
       24 27391 1 1 45 GLY HA2  H  -2.372   0.710  -4.273 1.00 . A 1 . 45 GLY HA2  1 1 
       24 27392 1 1 45 GLY HA3  H  -0.772  -0.012  -4.199 1.00 . A 1 . 45 GLY HA3  1 1 
       24 27393 1 1 45 GLY N    N  -1.535   0.619  -2.383 1.00 . A 1 . 45 GLY N    1 1 
       24 27394 1 1 45 GLY O    O  -2.719  -1.816  -2.589 1.00 . A 1 . 45 GLY O    1 1 
       24 27395 1 1 46 GLU C    C  -2.304  -4.282  -4.047 1.00 . A 1 . 46 GLU C    1 1 
       24 27396 1 1 46 GLU CA   C  -3.061  -3.285  -4.916 1.00 . A 1 . 46 GLU CA   1 1 
       24 27397 1 1 46 GLU CB   C  -3.048  -3.760  -6.368 1.00 . A 1 . 46 GLU CB   1 1 
       24 27398 1 1 46 GLU CD   C  -4.138  -1.623  -7.162 1.00 . A 1 . 46 GLU CD   1 1 
       24 27399 1 1 46 GLU CG   C  -4.140  -3.138  -7.223 1.00 . A 1 . 46 GLU CG   1 1 
       24 27400 1 1 46 GLU H    H  -2.162  -1.511  -5.640 1.00 . A 1 . 46 GLU H    1 1 
       24 27401 1 1 46 GLU HA   H  -4.083  -3.226  -4.574 1.00 . A 1 . 46 GLU HA   1 1 
       24 27402 1 1 46 GLU HB2  H  -2.090  -3.514  -6.805 1.00 . A 1 . 46 GLU HB2  1 1 
       24 27403 1 1 46 GLU HB3  H  -3.175  -4.831  -6.383 1.00 . A 1 . 46 GLU HB3  1 1 
       24 27404 1 1 46 GLU HG2  H  -3.992  -3.441  -8.248 1.00 . A 1 . 46 GLU HG2  1 1 
       24 27405 1 1 46 GLU HG3  H  -5.098  -3.497  -6.877 1.00 . A 1 . 46 GLU HG3  1 1 
       24 27406 1 1 46 GLU N    N  -2.475  -1.954  -4.822 1.00 . A 1 . 46 GLU N    1 1 
       24 27407 1 1 46 GLU O    O  -2.906  -5.099  -3.350 1.00 . A 1 . 46 GLU O    1 1 
       24 27408 1 1 46 GLU OE1  O  -4.678  -1.068  -6.182 1.00 . A 1 . 46 GLU OE1  1 1 
       24 27409 1 1 46 GLU OE2  O  -3.596  -0.992  -8.093 1.00 . A 1 . 46 GLU OE2  1 1 
       24 27410 1 1 47 CYS C    C   0.531  -4.391  -2.174 1.00 . A 1 . 47 CYS C    1 1 
       24 27411 1 1 47 CYS CA   C  -0.130  -5.114  -3.340 1.00 . A 1 . 47 CYS CA   1 1 
       24 27412 1 1 47 CYS CB   C   0.949  -5.701  -4.245 1.00 . A 1 . 47 CYS CB   1 1 
       24 27413 1 1 47 CYS H    H  -0.565  -3.545  -4.689 1.00 . A 1 . 47 CYS H    1 1 
       24 27414 1 1 47 CYS HA   H  -0.744  -5.917  -2.957 1.00 . A 1 . 47 CYS HA   1 1 
       24 27415 1 1 47 CYS HB2  H   1.260  -4.952  -4.953 1.00 . A 1 . 47 CYS HB2  1 1 
       24 27416 1 1 47 CYS HB3  H   1.797  -5.990  -3.641 1.00 . A 1 . 47 CYS HB3  1 1 
       24 27417 1 1 47 CYS N    N  -0.982  -4.214  -4.106 1.00 . A 1 . 47 CYS N    1 1 
       24 27418 1 1 47 CYS O    O   1.689  -4.646  -1.862 1.00 . A 1 . 47 CYS O    1 1 
       24 27419 1 1 47 CYS SG   S   0.419  -7.160  -5.186 1.00 . A 1 . 47 CYS SG   1 1 
       24 27420 1 1 48 CYS C    C  -0.559  -2.780   0.792 1.00 . A 1 . 48 CYS C    1 1 
       24 27421 1 1 48 CYS CA   C   0.364  -2.736  -0.418 1.00 . A 1 . 48 CYS CA   1 1 
       24 27422 1 1 48 CYS CB   C   0.630  -1.291  -0.837 1.00 . A 1 . 48 CYS CB   1 1 
       24 27423 1 1 48 CYS H    H  -1.115  -3.305  -1.823 1.00 . A 1 . 48 CYS H    1 1 
       24 27424 1 1 48 CYS HA   H   1.303  -3.198  -0.150 1.00 . A 1 . 48 CYS HA   1 1 
       24 27425 1 1 48 CYS HB2  H  -0.304  -0.750  -0.849 1.00 . A 1 . 48 CYS HB2  1 1 
       24 27426 1 1 48 CYS HB3  H   1.298  -0.832  -0.123 1.00 . A 1 . 48 CYS HB3  1 1 
       24 27427 1 1 48 CYS N    N  -0.194  -3.483  -1.536 1.00 . A 1 . 48 CYS N    1 1 
       24 27428 1 1 48 CYS O    O  -1.557  -2.063   0.855 1.00 . A 1 . 48 CYS O    1 1 
       24 27429 1 1 48 CYS SG   S   1.388  -1.136  -2.489 1.00 . A 1 . 48 CYS SG   1 1 
       24 27430 1 1 49 ASP C    C  -0.089  -3.969   4.175 1.00 . A 1 . 49 ASP C    1 1 
       24 27431 1 1 49 ASP CA   C  -0.997  -3.779   2.966 1.00 . A 1 . 49 ASP CA   1 1 
       24 27432 1 1 49 ASP CB   C  -1.953  -4.966   2.839 1.00 . A 1 . 49 ASP CB   1 1 
       24 27433 1 1 49 ASP CG   C  -3.274  -4.723   3.543 1.00 . A 1 . 49 ASP CG   1 1 
       24 27434 1 1 49 ASP H    H   0.598  -4.171   1.637 1.00 . A 1 . 49 ASP H    1 1 
       24 27435 1 1 49 ASP HA   H  -1.574  -2.876   3.101 1.00 . A 1 . 49 ASP HA   1 1 
       24 27436 1 1 49 ASP HB2  H  -2.153  -5.150   1.794 1.00 . A 1 . 49 ASP HB2  1 1 
       24 27437 1 1 49 ASP HB3  H  -1.490  -5.841   3.272 1.00 . A 1 . 49 ASP HB3  1 1 
       24 27438 1 1 49 ASP N    N  -0.211  -3.630   1.751 1.00 . A 1 . 49 ASP N    1 1 
       24 27439 1 1 49 ASP O    O   0.821  -4.798   4.159 1.00 . A 1 . 49 ASP O    1 1 
       24 27440 1 1 49 ASP OD1  O  -4.172  -4.114   2.926 1.00 . A 1 . 49 ASP OD1  1 1 
       24 27441 1 1 49 ASP OD2  O  -3.409  -5.142   4.712 1.00 . A 1 . 49 ASP OD2  1 1 
       24 27442 1 1 50 GLN C    C   1.894  -2.842   6.195 1.00 . A 1 . 50 GLN C    1 1 
       24 27443 1 1 50 GLN CA   C   0.450  -3.270   6.445 1.00 . A 1 . 50 GLN CA   1 1 
       24 27444 1 1 50 GLN CB   C   0.419  -4.692   7.011 1.00 . A 1 . 50 GLN CB   1 1 
       24 27445 1 1 50 GLN CD   C  -0.195  -6.012   9.075 1.00 . A 1 . 50 GLN CD   1 1 
       24 27446 1 1 50 GLN CG   C   0.429  -4.742   8.530 1.00 . A 1 . 50 GLN CG   1 1 
       24 27447 1 1 50 GLN H    H  -1.080  -2.550   5.169 1.00 . A 1 . 50 GLN H    1 1 
       24 27448 1 1 50 GLN HA   H   0.010  -2.598   7.166 1.00 . A 1 . 50 GLN HA   1 1 
       24 27449 1 1 50 GLN HB2  H  -0.475  -5.187   6.661 1.00 . A 1 . 50 GLN HB2  1 1 
       24 27450 1 1 50 GLN HB3  H   1.283  -5.230   6.649 1.00 . A 1 . 50 GLN HB3  1 1 
       24 27451 1 1 50 GLN HE21 H  -1.998  -5.174   9.031 1.00 . A 1 . 50 GLN HE21 1 1 
       24 27452 1 1 50 GLN HE22 H  -1.941  -6.802   9.607 1.00 . A 1 . 50 GLN HE22 1 1 
       24 27453 1 1 50 GLN HG2  H   1.451  -4.687   8.873 1.00 . A 1 . 50 GLN HG2  1 1 
       24 27454 1 1 50 GLN HG3  H  -0.124  -3.895   8.909 1.00 . A 1 . 50 GLN HG3  1 1 
       24 27455 1 1 50 GLN N    N  -0.342  -3.192   5.221 1.00 . A 1 . 50 GLN N    1 1 
       24 27456 1 1 50 GLN NE2  N  -1.511  -5.994   9.256 1.00 . A 1 . 50 GLN NE2  1 1 
       24 27457 1 1 50 GLN O    O   2.815  -3.310   6.864 1.00 . A 1 . 50 GLN O    1 1 
       24 27458 1 1 50 GLN OE1  O   0.496  -6.998   9.330 1.00 . A 1 . 50 GLN OE1  1 1 
       24 27459 1 1 51 CYS C    C   4.290  -2.554   4.317 1.00 . A 1 . 51 CYS C    1 1 
       24 27460 1 1 51 CYS CA   C   3.414  -1.445   4.898 1.00 . A 1 . 51 CYS CA   1 1 
       24 27461 1 1 51 CYS CB   C   4.090  -0.842   6.136 1.00 . A 1 . 51 CYS CB   1 1 
       24 27462 1 1 51 CYS H    H   1.308  -1.605   4.738 1.00 . A 1 . 51 CYS H    1 1 
       24 27463 1 1 51 CYS HA   H   3.297  -0.672   4.154 1.00 . A 1 . 51 CYS HA   1 1 
       24 27464 1 1 51 CYS HB2  H   4.591  -1.628   6.680 1.00 . A 1 . 51 CYS HB2  1 1 
       24 27465 1 1 51 CYS HB3  H   4.819  -0.112   5.816 1.00 . A 1 . 51 CYS HB3  1 1 
       24 27466 1 1 51 CYS N    N   2.082  -1.944   5.233 1.00 . A 1 . 51 CYS N    1 1 
       24 27467 1 1 51 CYS O    O   5.515  -2.509   4.429 1.00 . A 1 . 51 CYS O    1 1 
       24 27468 1 1 51 CYS SG   S   2.946  -0.015   7.292 1.00 . A 1 . 51 CYS SG   1 1 
       24 27469 1 1 52 ARG C    C   3.631  -5.204   1.885 1.00 . A 1 . 52 ARG C    1 1 
       24 27470 1 1 52 ARG CA   C   4.384  -4.659   3.094 1.00 . A 1 . 52 ARG CA   1 1 
       24 27471 1 1 52 ARG CB   C   4.597  -5.771   4.123 1.00 . A 1 . 52 ARG CB   1 1 
       24 27472 1 1 52 ARG CD   C   7.047  -5.259   4.344 1.00 . A 1 . 52 ARG CD   1 1 
       24 27473 1 1 52 ARG CG   C   5.742  -5.500   5.085 1.00 . A 1 . 52 ARG CG   1 1 
       24 27474 1 1 52 ARG CZ   C   8.632  -5.199   6.230 1.00 . A 1 . 52 ARG CZ   1 1 
       24 27475 1 1 52 ARG H    H   2.679  -3.525   3.635 1.00 . A 1 . 52 ARG H    1 1 
       24 27476 1 1 52 ARG HA   H   5.346  -4.292   2.769 1.00 . A 1 . 52 ARG HA   1 1 
       24 27477 1 1 52 ARG HB2  H   3.691  -5.890   4.699 1.00 . A 1 . 52 ARG HB2  1 1 
       24 27478 1 1 52 ARG HB3  H   4.805  -6.694   3.601 1.00 . A 1 . 52 ARG HB3  1 1 
       24 27479 1 1 52 ARG HD2  H   7.006  -5.771   3.394 1.00 . A 1 . 52 ARG HD2  1 1 
       24 27480 1 1 52 ARG HD3  H   7.160  -4.198   4.175 1.00 . A 1 . 52 ARG HD3  1 1 
       24 27481 1 1 52 ARG HE   H   8.681  -6.521   4.735 1.00 . A 1 . 52 ARG HE   1 1 
       24 27482 1 1 52 ARG HG2  H   5.506  -4.624   5.672 1.00 . A 1 . 52 ARG HG2  1 1 
       24 27483 1 1 52 ARG HG3  H   5.860  -6.352   5.738 1.00 . A 1 . 52 ARG HG3  1 1 
       24 27484 1 1 52 ARG HH11 H   7.208  -3.762   6.285 1.00 . A 1 . 52 ARG HH11 1 1 
       24 27485 1 1 52 ARG HH12 H   8.335  -3.742   7.599 1.00 . A 1 . 52 ARG HH12 1 1 
       24 27486 1 1 52 ARG HH21 H  10.164  -6.496   6.464 1.00 . A 1 . 52 ARG HH21 1 1 
       24 27487 1 1 52 ARG HH22 H  10.013  -5.293   7.701 1.00 . A 1 . 52 ARG HH22 1 1 
       24 27488 1 1 52 ARG N    N   3.657  -3.544   3.695 1.00 . A 1 . 52 ARG N    1 1 
       24 27489 1 1 52 ARG NE   N   8.201  -5.746   5.095 1.00 . A 1 . 52 ARG NE   1 1 
       24 27490 1 1 52 ARG NH1  N   8.007  -4.148   6.747 1.00 . A 1 . 52 ARG NH1  1 1 
       24 27491 1 1 52 ARG NH2  N   9.689  -5.704   6.849 1.00 . A 1 . 52 ARG NH2  1 1 
       24 27492 1 1 52 ARG O    O   2.412  -5.063   1.791 1.00 . A 1 . 52 ARG O    1 1 
       24 27493 1 1 53 PHE C    C   2.808  -7.532   0.119 1.00 . A 1 . 53 PHE C    1 1 
       24 27494 1 1 53 PHE CA   C   3.735  -6.382  -0.236 1.00 . A 1 . 53 PHE CA   1 1 
       24 27495 1 1 53 PHE CB   C   4.789  -6.858  -1.244 1.00 . A 1 . 53 PHE CB   1 1 
       24 27496 1 1 53 PHE CD1  C   4.771  -4.563  -2.263 1.00 . A 1 . 53 PHE CD1  1 1 
       24 27497 1 1 53 PHE CD2  C   6.748  -5.876  -2.468 1.00 . A 1 . 53 PHE CD2  1 1 
       24 27498 1 1 53 PHE CE1  C   5.368  -3.541  -2.964 1.00 . A 1 . 53 PHE CE1  1 1 
       24 27499 1 1 53 PHE CE2  C   7.354  -4.854  -3.174 1.00 . A 1 . 53 PHE CE2  1 1 
       24 27500 1 1 53 PHE CG   C   5.450  -5.742  -2.005 1.00 . A 1 . 53 PHE CG   1 1 
       24 27501 1 1 53 PHE CZ   C   6.663  -3.684  -3.422 1.00 . A 1 . 53 PHE CZ   1 1 
       24 27502 1 1 53 PHE H    H   5.326  -5.911   1.083 1.00 . A 1 . 53 PHE H    1 1 
       24 27503 1 1 53 PHE HA   H   3.148  -5.602  -0.688 1.00 . A 1 . 53 PHE HA   1 1 
       24 27504 1 1 53 PHE HB2  H   5.558  -7.404  -0.721 1.00 . A 1 . 53 PHE HB2  1 1 
       24 27505 1 1 53 PHE HB3  H   4.314  -7.513  -1.965 1.00 . A 1 . 53 PHE HB3  1 1 
       24 27506 1 1 53 PHE HD1  H   3.762  -4.445  -1.908 1.00 . A 1 . 53 PHE HD1  1 1 
       24 27507 1 1 53 PHE HD2  H   7.289  -6.791  -2.276 1.00 . A 1 . 53 PHE HD2  1 1 
       24 27508 1 1 53 PHE HE1  H   4.820  -2.633  -3.154 1.00 . A 1 . 53 PHE HE1  1 1 
       24 27509 1 1 53 PHE HE2  H   8.367  -4.969  -3.529 1.00 . A 1 . 53 PHE HE2  1 1 
       24 27510 1 1 53 PHE HZ   H   7.133  -2.882  -3.973 1.00 . A 1 . 53 PHE HZ   1 1 
       24 27511 1 1 53 PHE N    N   4.357  -5.827   0.959 1.00 . A 1 . 53 PHE N    1 1 
       24 27512 1 1 53 PHE O    O   3.159  -8.408   0.909 1.00 . A 1 . 53 PHE O    1 1 
       24 27513 1 1 54 LYS C    C   1.209  -9.933  -0.622 1.00 . A 1 . 54 LYS C    1 1 
       24 27514 1 1 54 LYS CA   C   0.643  -8.575  -0.226 1.00 . A 1 . 54 LYS CA   1 1 
       24 27515 1 1 54 LYS CB   C  -0.646  -8.297  -1.002 1.00 . A 1 . 54 LYS CB   1 1 
       24 27516 1 1 54 LYS CD   C  -2.251  -7.678   0.829 1.00 . A 1 . 54 LYS CD   1 1 
       24 27517 1 1 54 LYS CE   C  -3.642  -7.068   0.904 1.00 . A 1 . 54 LYS CE   1 1 
       24 27518 1 1 54 LYS CG   C  -1.494  -7.191  -0.396 1.00 . A 1 . 54 LYS CG   1 1 
       24 27519 1 1 54 LYS H    H   1.404  -6.799  -1.102 1.00 . A 1 . 54 LYS H    1 1 
       24 27520 1 1 54 LYS HA   H   0.425  -8.582   0.831 1.00 . A 1 . 54 LYS HA   1 1 
       24 27521 1 1 54 LYS HB2  H  -0.391  -8.013  -2.012 1.00 . A 1 . 54 LYS HB2  1 1 
       24 27522 1 1 54 LYS HB3  H  -1.237  -9.201  -1.030 1.00 . A 1 . 54 LYS HB3  1 1 
       24 27523 1 1 54 LYS HD2  H  -2.343  -8.753   0.781 1.00 . A 1 . 54 LYS HD2  1 1 
       24 27524 1 1 54 LYS HD3  H  -1.698  -7.401   1.715 1.00 . A 1 . 54 LYS HD3  1 1 
       24 27525 1 1 54 LYS HE2  H  -3.572  -6.016   0.671 1.00 . A 1 . 54 LYS HE2  1 1 
       24 27526 1 1 54 LYS HE3  H  -4.274  -7.557   0.177 1.00 . A 1 . 54 LYS HE3  1 1 
       24 27527 1 1 54 LYS HG2  H  -0.851  -6.374  -0.108 1.00 . A 1 . 54 LYS HG2  1 1 
       24 27528 1 1 54 LYS HG3  H  -2.205  -6.850  -1.135 1.00 . A 1 . 54 LYS HG3  1 1 
       24 27529 1 1 54 LYS HZ1  H  -4.849  -8.072   2.282 1.00 . A 1 . 54 LYS HZ1  1 1 
       24 27530 1 1 54 LYS HZ2  H  -4.824  -6.393   2.488 1.00 . A 1 . 54 LYS HZ2  1 1 
       24 27531 1 1 54 LYS HZ3  H  -3.497  -7.323   2.972 1.00 . A 1 . 54 LYS HZ3  1 1 
       24 27532 1 1 54 LYS N    N   1.622  -7.525  -0.476 1.00 . A 1 . 54 LYS N    1 1 
       24 27533 1 1 54 LYS NZ   N  -4.245  -7.225   2.256 1.00 . A 1 . 54 LYS NZ   1 1 
       24 27534 1 1 54 LYS O    O   1.209 -10.292  -1.797 1.00 . A 1 . 54 LYS O    1 1 
       24 27535 1 1 55 LYS C    C   1.679 -12.678  -1.096 1.00 . A 1 . 55 LYS C    1 1 
       24 27536 1 1 55 LYS CA   C   2.284 -12.004   0.132 1.00 . A 1 . 55 LYS CA   1 1 
       24 27537 1 1 55 LYS CB   C   2.087 -12.893   1.362 1.00 . A 1 . 55 LYS CB   1 1 
       24 27538 1 1 55 LYS CD   C   4.180 -14.224   1.758 1.00 . A 1 . 55 LYS CD   1 1 
       24 27539 1 1 55 LYS CE   C   5.077 -15.166   0.970 1.00 . A 1 . 55 LYS CE   1 1 
       24 27540 1 1 55 LYS CG   C   2.751 -14.254   1.241 1.00 . A 1 . 55 LYS CG   1 1 
       24 27541 1 1 55 LYS H    H   1.675 -10.330   1.281 1.00 . A 1 . 55 LYS H    1 1 
       24 27542 1 1 55 LYS HA   H   3.343 -11.872  -0.035 1.00 . A 1 . 55 LYS HA   1 1 
       24 27543 1 1 55 LYS HB2  H   2.498 -12.391   2.225 1.00 . A 1 . 55 LYS HB2  1 1 
       24 27544 1 1 55 LYS HB3  H   1.029 -13.045   1.515 1.00 . A 1 . 55 LYS HB3  1 1 
       24 27545 1 1 55 LYS HD2  H   4.564 -13.219   1.669 1.00 . A 1 . 55 LYS HD2  1 1 
       24 27546 1 1 55 LYS HD3  H   4.184 -14.522   2.796 1.00 . A 1 . 55 LYS HD3  1 1 
       24 27547 1 1 55 LYS HE2  H   5.249 -14.744  -0.009 1.00 . A 1 . 55 LYS HE2  1 1 
       24 27548 1 1 55 LYS HE3  H   6.019 -15.263   1.490 1.00 . A 1 . 55 LYS HE3  1 1 
       24 27549 1 1 55 LYS HG2  H   2.186 -14.972   1.816 1.00 . A 1 . 55 LYS HG2  1 1 
       24 27550 1 1 55 LYS HG3  H   2.759 -14.549   0.202 1.00 . A 1 . 55 LYS HG3  1 1 
       24 27551 1 1 55 LYS HZ1  H   3.827 -16.526  -0.005 1.00 . A 1 . 55 LYS HZ1  1 1 
       24 27552 1 1 55 LYS HZ2  H   3.924 -16.762   1.667 1.00 . A 1 . 55 LYS HZ2  1 1 
       24 27553 1 1 55 LYS HZ3  H   5.210 -17.229   0.672 1.00 . A 1 . 55 LYS HZ3  1 1 
       24 27554 1 1 55 LYS N    N   1.700 -10.680   0.367 1.00 . A 1 . 55 LYS N    1 1 
       24 27555 1 1 55 LYS NZ   N   4.467 -16.515   0.816 1.00 . A 1 . 55 LYS NZ   1 1 
       24 27556 1 1 55 LYS O    O   0.455 -12.773  -1.226 1.00 . A 1 . 55 LYS O    1 1 
       24 27557 1 1 56 ALA C    C   0.934 -14.731  -2.934 1.00 . A 1 . 56 ALA C    1 1 
       24 27558 1 1 56 ALA CA   C   2.096 -13.794  -3.221 1.00 . A 1 . 56 ALA CA   1 1 
       24 27559 1 1 56 ALA CB   C   3.232 -14.561  -3.871 1.00 . A 1 . 56 ALA CB   1 1 
       24 27560 1 1 56 ALA H    H   3.503 -13.023  -1.845 1.00 . A 1 . 56 ALA H    1 1 
       24 27561 1 1 56 ALA HA   H   1.769 -13.027  -3.908 1.00 . A 1 . 56 ALA HA   1 1 
       24 27562 1 1 56 ALA HB1  H   2.823 -15.357  -4.478 1.00 . A 1 . 56 ALA HB1  1 1 
       24 27563 1 1 56 ALA HB2  H   3.867 -14.980  -3.105 1.00 . A 1 . 56 ALA HB2  1 1 
       24 27564 1 1 56 ALA HB3  H   3.808 -13.893  -4.493 1.00 . A 1 . 56 ALA HB3  1 1 
       24 27565 1 1 56 ALA N    N   2.544 -13.137  -2.001 1.00 . A 1 . 56 ALA N    1 1 
       24 27566 1 1 56 ALA O    O   1.008 -15.574  -2.040 1.00 . A 1 . 56 ALA O    1 1 
       24 27567 1 1 57 GLY C    C  -2.504 -14.565  -3.017 1.00 . A 1 . 57 GLY C    1 1 
       24 27568 1 1 57 GLY CA   C  -1.316 -15.387  -3.468 1.00 . A 1 . 57 GLY CA   1 1 
       24 27569 1 1 57 GLY H    H  -0.151 -13.858  -4.368 1.00 . A 1 . 57 GLY H    1 1 
       24 27570 1 1 57 GLY HA2  H  -1.564 -15.888  -4.393 1.00 . A 1 . 57 GLY HA2  1 1 
       24 27571 1 1 57 GLY HA3  H  -1.096 -16.128  -2.714 1.00 . A 1 . 57 GLY HA3  1 1 
       24 27572 1 1 57 GLY N    N  -0.144 -14.562  -3.679 1.00 . A 1 . 57 GLY N    1 1 
       24 27573 1 1 57 GLY O    O  -3.631 -15.058  -2.979 1.00 . A 1 . 57 GLY O    1 1 
       24 27574 1 1 58 THR C    C  -4.069 -11.862  -3.474 1.00 . A 1 . 58 THR C    1 1 
       24 27575 1 1 58 THR CA   C  -3.311 -12.397  -2.262 1.00 . A 1 . 58 THR CA   1 1 
       24 27576 1 1 58 THR CB   C  -2.721 -11.233  -1.464 1.00 . A 1 . 58 THR CB   1 1 
       24 27577 1 1 58 THR CG2  C  -3.763 -10.236  -1.013 1.00 . A 1 . 58 THR CG2  1 1 
       24 27578 1 1 58 THR H    H  -1.333 -12.960  -2.748 1.00 . A 1 . 58 THR H    1 1 
       24 27579 1 1 58 THR HA   H  -3.993 -12.951  -1.634 1.00 . A 1 . 58 THR HA   1 1 
       24 27580 1 1 58 THR HB   H  -2.008 -10.706  -2.086 1.00 . A 1 . 58 THR HB   1 1 
       24 27581 1 1 58 THR HG1  H  -1.100 -11.696  -0.468 1.00 . A 1 . 58 THR HG1  1 1 
       24 27582 1 1 58 THR HG21 H  -4.691 -10.429  -1.534 1.00 . A 1 . 58 THR HG21 1 1 
       24 27583 1 1 58 THR HG22 H  -3.423  -9.235  -1.236 1.00 . A 1 . 58 THR HG22 1 1 
       24 27584 1 1 58 THR HG23 H  -3.920 -10.336   0.051 1.00 . A 1 . 58 THR HG23 1 1 
       24 27585 1 1 58 THR N    N  -2.253 -13.299  -2.690 1.00 . A 1 . 58 THR N    1 1 
       24 27586 1 1 58 THR O    O  -3.560 -11.012  -4.204 1.00 . A 1 . 58 THR O    1 1 
       24 27587 1 1 58 THR OG1  O  -2.047 -11.704  -0.311 1.00 . A 1 . 58 THR OG1  1 1 
       24 27588 1 1 59 VAL C    C  -6.447 -10.450  -4.703 1.00 . A 1 . 59 VAL C    1 1 
       24 27589 1 1 59 VAL CA   C  -6.086 -11.926  -4.825 1.00 . A 1 . 59 VAL CA   1 1 
       24 27590 1 1 59 VAL CB   C  -7.388 -12.746  -4.962 1.00 . A 1 . 59 VAL CB   1 1 
       24 27591 1 1 59 VAL CG1  C  -8.254 -12.590  -3.722 1.00 . A 1 . 59 VAL CG1  1 1 
       24 27592 1 1 59 VAL CG2  C  -8.154 -12.332  -6.214 1.00 . A 1 . 59 VAL CG2  1 1 
       24 27593 1 1 59 VAL H    H  -5.637 -13.044  -3.081 1.00 . A 1 . 59 VAL H    1 1 
       24 27594 1 1 59 VAL HA   H  -5.496 -12.071  -5.719 1.00 . A 1 . 59 VAL HA   1 1 
       24 27595 1 1 59 VAL HB   H  -7.127 -13.787  -5.059 1.00 . A 1 . 59 VAL HB   1 1 
       24 27596 1 1 59 VAL HG11 H  -8.695 -13.543  -3.469 1.00 . A 1 . 59 VAL HG11 1 1 
       24 27597 1 1 59 VAL HG12 H  -9.037 -11.872  -3.917 1.00 . A 1 . 59 VAL HG12 1 1 
       24 27598 1 1 59 VAL HG13 H  -7.646 -12.245  -2.899 1.00 . A 1 . 59 VAL HG13 1 1 
       24 27599 1 1 59 VAL HG21 H  -8.032 -13.088  -6.976 1.00 . A 1 . 59 VAL HG21 1 1 
       24 27600 1 1 59 VAL HG22 H  -7.770 -11.391  -6.578 1.00 . A 1 . 59 VAL HG22 1 1 
       24 27601 1 1 59 VAL HG23 H  -9.202 -12.226  -5.977 1.00 . A 1 . 59 VAL HG23 1 1 
       24 27602 1 1 59 VAL N    N  -5.281 -12.365  -3.691 1.00 . A 1 . 59 VAL N    1 1 
       24 27603 1 1 59 VAL O    O  -7.135 -10.047  -3.765 1.00 . A 1 . 59 VAL O    1 1 
       24 27604 1 1 60 CYS C    C  -7.295  -7.859  -6.734 1.00 . A 1 . 60 CYS C    1 1 
       24 27605 1 1 60 CYS CA   C  -6.282  -8.219  -5.650 1.00 . A 1 . 60 CYS CA   1 1 
       24 27606 1 1 60 CYS CB   C  -5.010  -7.398  -5.859 1.00 . A 1 . 60 CYS CB   1 1 
       24 27607 1 1 60 CYS H    H  -5.450 -10.028  -6.386 1.00 . A 1 . 60 CYS H    1 1 
       24 27608 1 1 60 CYS HA   H  -6.699  -7.976  -4.687 1.00 . A 1 . 60 CYS HA   1 1 
       24 27609 1 1 60 CYS HB2  H  -4.765  -7.395  -6.910 1.00 . A 1 . 60 CYS HB2  1 1 
       24 27610 1 1 60 CYS HB3  H  -5.190  -6.383  -5.536 1.00 . A 1 . 60 CYS HB3  1 1 
       24 27611 1 1 60 CYS N    N  -5.990  -9.649  -5.658 1.00 . A 1 . 60 CYS N    1 1 
       24 27612 1 1 60 CYS O    O  -7.942  -6.814  -6.668 1.00 . A 1 . 60 CYS O    1 1 
       24 27613 1 1 60 CYS SG   S  -3.557  -8.018  -4.957 1.00 . A 1 . 60 CYS SG   1 1 
       24 27614 1 1 61 ARG C    C  -8.798  -9.795  -9.476 1.00 . A 1 . 61 ARG C    1 1 
       24 27615 1 1 61 ARG CA   C  -8.333  -8.484  -8.847 1.00 . A 1 . 61 ARG CA   1 1 
       24 27616 1 1 61 ARG CB   C  -7.655  -7.625  -9.918 1.00 . A 1 . 61 ARG CB   1 1 
       24 27617 1 1 61 ARG CD   C  -6.409  -5.446  -9.764 1.00 . A 1 . 61 ARG CD   1 1 
       24 27618 1 1 61 ARG CG   C  -7.767  -6.129  -9.679 1.00 . A 1 . 61 ARG CG   1 1 
       24 27619 1 1 61 ARG CZ   C  -4.608  -5.191 -11.429 1.00 . A 1 . 61 ARG CZ   1 1 
       24 27620 1 1 61 ARG H    H  -6.864  -9.530  -7.740 1.00 . A 1 . 61 ARG H    1 1 
       24 27621 1 1 61 ARG HA   H  -9.192  -7.955  -8.463 1.00 . A 1 . 61 ARG HA   1 1 
       24 27622 1 1 61 ARG HB2  H  -6.609  -7.882  -9.954 1.00 . A 1 . 61 ARG HB2  1 1 
       24 27623 1 1 61 ARG HB3  H  -8.102  -7.848 -10.876 1.00 . A 1 . 61 ARG HB3  1 1 
       24 27624 1 1 61 ARG HD2  H  -6.560  -4.378  -9.812 1.00 . A 1 . 61 ARG HD2  1 1 
       24 27625 1 1 61 ARG HD3  H  -5.844  -5.688  -8.876 1.00 . A 1 . 61 ARG HD3  1 1 
       24 27626 1 1 61 ARG HE   H  -5.913  -6.701 -11.382 1.00 . A 1 . 61 ARG HE   1 1 
       24 27627 1 1 61 ARG HG2  H  -8.420  -5.703 -10.426 1.00 . A 1 . 61 ARG HG2  1 1 
       24 27628 1 1 61 ARG HG3  H  -8.184  -5.961  -8.697 1.00 . A 1 . 61 ARG HG3  1 1 
       24 27629 1 1 61 ARG HH11 H  -4.716  -3.694 -10.073 1.00 . A 1 . 61 ARG HH11 1 1 
       24 27630 1 1 61 ARG HH12 H  -3.445  -3.548 -11.240 1.00 . A 1 . 61 ARG HH12 1 1 
       24 27631 1 1 61 ARG HH21 H  -4.237  -6.513 -12.911 1.00 . A 1 . 61 ARG HH21 1 1 
       24 27632 1 1 61 ARG HH22 H  -3.174  -5.147 -12.852 1.00 . A 1 . 61 ARG HH22 1 1 
       24 27633 1 1 61 ARG N    N  -7.414  -8.721  -7.739 1.00 . A 1 . 61 ARG N    1 1 
       24 27634 1 1 61 ARG NE   N  -5.645  -5.867 -10.939 1.00 . A 1 . 61 ARG NE   1 1 
       24 27635 1 1 61 ARG NH1  N  -4.225  -4.051 -10.868 1.00 . A 1 . 61 ARG NH1  1 1 
       24 27636 1 1 61 ARG NH2  N  -3.953  -5.655 -12.484 1.00 . A 1 . 61 ARG NH2  1 1 
       24 27637 1 1 61 ARG O    O  -8.426 -10.882  -9.035 1.00 . A 1 . 61 ARG O    1 1 
       24 27638 1 1 62 ILE C    C -10.966 -10.341 -12.422 1.00 . A 1 . 62 ILE C    1 1 
       24 27639 1 1 62 ILE CA   C -10.123 -10.817 -11.251 1.00 . A 1 . 62 ILE CA   1 1 
       24 27640 1 1 62 ILE CB   C -10.968 -11.743 -10.354 1.00 . A 1 . 62 ILE CB   1 1 
       24 27641 1 1 62 ILE CD1  C -10.661 -13.729 -11.927 1.00 . A 1 . 62 ILE CD1  1 1 
       24 27642 1 1 62 ILE CG1  C -11.638 -12.847 -11.181 1.00 . A 1 . 62 ILE CG1  1 1 
       24 27643 1 1 62 ILE CG2  C -12.014 -10.937  -9.608 1.00 . A 1 . 62 ILE CG2  1 1 
       24 27644 1 1 62 ILE H    H  -9.847  -8.772 -10.827 1.00 . A 1 . 62 ILE H    1 1 
       24 27645 1 1 62 ILE HA   H  -9.282 -11.380 -11.631 1.00 . A 1 . 62 ILE HA   1 1 
       24 27646 1 1 62 ILE HB   H -10.311 -12.196  -9.629 1.00 . A 1 . 62 ILE HB   1 1 
       24 27647 1 1 62 ILE HD11 H -11.164 -14.197 -12.761 1.00 . A 1 . 62 ILE HD11 1 1 
       24 27648 1 1 62 ILE HD12 H -10.284 -14.491 -11.261 1.00 . A 1 . 62 ILE HD12 1 1 
       24 27649 1 1 62 ILE HD13 H  -9.840 -13.131 -12.292 1.00 . A 1 . 62 ILE HD13 1 1 
       24 27650 1 1 62 ILE HG12 H -12.216 -13.478 -10.524 1.00 . A 1 . 62 ILE HG12 1 1 
       24 27651 1 1 62 ILE HG13 H -12.297 -12.393 -11.907 1.00 . A 1 . 62 ILE HG13 1 1 
       24 27652 1 1 62 ILE HG21 H -11.657  -9.929  -9.466 1.00 . A 1 . 62 ILE HG21 1 1 
       24 27653 1 1 62 ILE HG22 H -12.202 -11.393  -8.647 1.00 . A 1 . 62 ILE HG22 1 1 
       24 27654 1 1 62 ILE HG23 H -12.928 -10.918 -10.186 1.00 . A 1 . 62 ILE HG23 1 1 
       24 27655 1 1 62 ILE N    N  -9.603  -9.670 -10.523 1.00 . A 1 . 62 ILE N    1 1 
       24 27656 1 1 62 ILE O    O -11.789  -9.437 -12.281 1.00 . A 1 . 62 ILE O    1 1 
       24 27657 1 1 63 ALA C    C -12.995 -10.698 -14.558 1.00 . A 1 . 63 ALA C    1 1 
       24 27658 1 1 63 ALA CA   C -11.484 -10.564 -14.774 1.00 . A 1 . 63 ALA CA   1 1 
       24 27659 1 1 63 ALA CB   C -11.000 -11.365 -15.976 1.00 . A 1 . 63 ALA CB   1 1 
       24 27660 1 1 63 ALA H    H -10.073 -11.651 -13.627 1.00 . A 1 . 63 ALA H    1 1 
       24 27661 1 1 63 ALA HA   H -11.263  -9.527 -14.965 1.00 . A 1 . 63 ALA HA   1 1 
       24 27662 1 1 63 ALA HB1  H -10.459 -10.712 -16.645 1.00 . A 1 . 63 ALA HB1  1 1 
       24 27663 1 1 63 ALA HB2  H -11.844 -11.790 -16.496 1.00 . A 1 . 63 ALA HB2  1 1 
       24 27664 1 1 63 ALA HB3  H -10.345 -12.155 -15.641 1.00 . A 1 . 63 ALA HB3  1 1 
       24 27665 1 1 63 ALA N    N -10.748 -10.943 -13.578 1.00 . A 1 . 63 ALA N    1 1 
       24 27666 1 1 63 ALA O    O -13.624  -9.791 -14.013 1.00 . A 1 . 63 ALA O    1 1 
       24 27667 1 1 64 ARG C    C -15.322 -13.486 -14.439 1.00 . A 1 . 64 ARG C    1 1 
       24 27668 1 1 64 ARG CA   C -15.015 -12.033 -14.791 1.00 . A 1 . 64 ARG CA   1 1 
       24 27669 1 1 64 ARG CB   C -15.770 -11.636 -16.061 1.00 . A 1 . 64 ARG CB   1 1 
       24 27670 1 1 64 ARG CD   C -17.017  -9.651 -15.156 1.00 . A 1 . 64 ARG CD   1 1 
       24 27671 1 1 64 ARG CG   C -17.136 -11.027 -15.791 1.00 . A 1 . 64 ARG CG   1 1 
       24 27672 1 1 64 ARG CZ   C -16.578  -7.336 -15.877 1.00 . A 1 . 64 ARG CZ   1 1 
       24 27673 1 1 64 ARG H    H -13.041 -12.522 -15.385 1.00 . A 1 . 64 ARG H    1 1 
       24 27674 1 1 64 ARG HA   H -15.343 -11.403 -13.978 1.00 . A 1 . 64 ARG HA   1 1 
       24 27675 1 1 64 ARG HB2  H -15.180 -10.915 -16.606 1.00 . A 1 . 64 ARG HB2  1 1 
       24 27676 1 1 64 ARG HB3  H -15.907 -12.514 -16.675 1.00 . A 1 . 64 ARG HB3  1 1 
       24 27677 1 1 64 ARG HD2  H -17.889  -9.473 -14.545 1.00 . A 1 . 64 ARG HD2  1 1 
       24 27678 1 1 64 ARG HD3  H -16.133  -9.631 -14.534 1.00 . A 1 . 64 ARG HD3  1 1 
       24 27679 1 1 64 ARG HE   H -17.111  -8.830 -17.088 1.00 . A 1 . 64 ARG HE   1 1 
       24 27680 1 1 64 ARG HG2  H -17.670 -10.936 -16.725 1.00 . A 1 . 64 ARG HG2  1 1 
       24 27681 1 1 64 ARG HG3  H -17.683 -11.676 -15.123 1.00 . A 1 . 64 ARG HG3  1 1 
       24 27682 1 1 64 ARG HH11 H -16.356  -7.651 -13.891 1.00 . A 1 . 64 ARG HH11 1 1 
       24 27683 1 1 64 ARG HH12 H -16.053  -6.032 -14.424 1.00 . A 1 . 64 ARG HH12 1 1 
       24 27684 1 1 64 ARG HH21 H -16.712  -6.700 -17.790 1.00 . A 1 . 64 ARG HH21 1 1 
       24 27685 1 1 64 ARG HH22 H -16.256  -5.491 -16.637 1.00 . A 1 . 64 ARG HH22 1 1 
       24 27686 1 1 64 ARG N    N -13.581 -11.822 -14.969 1.00 . A 1 . 64 ARG N    1 1 
       24 27687 1 1 64 ARG NE   N -16.916  -8.592 -16.157 1.00 . A 1 . 64 ARG NE   1 1 
       24 27688 1 1 64 ARG NH1  N -16.307  -6.977 -14.628 1.00 . A 1 . 64 ARG NH1  1 1 
       24 27689 1 1 64 ARG NH2  N -16.510  -6.435 -16.848 1.00 . A 1 . 64 ARG NH2  1 1 
       24 27690 1 1 64 ARG O    O -15.628 -14.292 -15.315 1.00 . A 1 . 64 ARG O    1 1 
       24 27691 1 1 65 GLY C    C -14.417 -15.763 -11.909 1.00 . A 1 . 65 GLY C    1 1 
       24 27692 1 1 65 GLY CA   C -15.539 -15.173 -12.733 1.00 . A 1 . 65 GLY CA   1 1 
       24 27693 1 1 65 GLY H    H -15.018 -13.136 -12.494 1.00 . A 1 . 65 GLY H    1 1 
       24 27694 1 1 65 GLY HA2  H -16.444 -15.177 -12.147 1.00 . A 1 . 65 GLY HA2  1 1 
       24 27695 1 1 65 GLY HA3  H -15.684 -15.787 -13.610 1.00 . A 1 . 65 GLY HA3  1 1 
       24 27696 1 1 65 GLY N    N -15.257 -13.815 -13.156 1.00 . A 1 . 65 GLY N    1 1 
       24 27697 1 1 65 GLY O    O -14.252 -15.427 -10.736 1.00 . A 1 . 65 GLY O    1 1 
       24 27698 1 1 66 ASP C    C -11.803 -18.266 -12.764 1.00 . A 1 . 66 ASP C    1 1 
       24 27699 1 1 66 ASP CA   C -12.518 -17.279 -11.848 1.00 . A 1 . 66 ASP CA   1 1 
       24 27700 1 1 66 ASP CB   C -12.993 -17.992 -10.580 1.00 . A 1 . 66 ASP CB   1 1 
       24 27701 1 1 66 ASP CG   C -14.174 -18.905 -10.838 1.00 . A 1 . 66 ASP CG   1 1 
       24 27702 1 1 66 ASP H    H -13.818 -16.862 -13.465 1.00 . A 1 . 66 ASP H    1 1 
       24 27703 1 1 66 ASP HA   H -11.823 -16.501 -11.575 1.00 . A 1 . 66 ASP HA   1 1 
       24 27704 1 1 66 ASP HB2  H -12.183 -18.585 -10.183 1.00 . A 1 . 66 ASP HB2  1 1 
       24 27705 1 1 66 ASP HB3  H -13.284 -17.253  -9.847 1.00 . A 1 . 66 ASP HB3  1 1 
       24 27706 1 1 66 ASP N    N -13.638 -16.642 -12.528 1.00 . A 1 . 66 ASP N    1 1 
       24 27707 1 1 66 ASP O    O -12.150 -19.446 -12.823 1.00 . A 1 . 66 ASP O    1 1 
       24 27708 1 1 66 ASP OD1  O -15.300 -18.389 -10.997 1.00 . A 1 . 66 ASP OD1  1 1 
       24 27709 1 1 66 ASP OD2  O -13.974 -20.138 -10.881 1.00 . A 1 . 66 ASP OD2  1 1 
       24 27710 1 1 67 TRP C    C  -8.546 -18.580 -13.962 1.00 . A 1 . 67 TRP C    1 1 
       24 27711 1 1 67 TRP CA   C -10.007 -18.589 -14.383 1.00 . A 1 . 67 TRP CA   1 1 
       24 27712 1 1 67 TRP CB   C -10.129 -18.063 -15.820 1.00 . A 1 . 67 TRP CB   1 1 
       24 27713 1 1 67 TRP CD1  C -10.483 -15.539 -15.466 1.00 . A 1 . 67 TRP CD1  1 1 
       24 27714 1 1 67 TRP CD2  C -12.151 -16.575 -16.537 1.00 . A 1 . 67 TRP CD2  1 1 
       24 27715 1 1 67 TRP CE2  C -12.475 -15.214 -16.408 1.00 . A 1 . 67 TRP CE2  1 1 
       24 27716 1 1 67 TRP CE3  C -13.051 -17.424 -17.181 1.00 . A 1 . 67 TRP CE3  1 1 
       24 27717 1 1 67 TRP CG   C -10.875 -16.767 -15.928 1.00 . A 1 . 67 TRP CG   1 1 
       24 27718 1 1 67 TRP CH2  C -14.526 -15.535 -17.526 1.00 . A 1 . 67 TRP CH2  1 1 
       24 27719 1 1 67 TRP CZ2  C -13.659 -14.683 -16.898 1.00 . A 1 . 67 TRP CZ2  1 1 
       24 27720 1 1 67 TRP CZ3  C -14.231 -16.896 -17.670 1.00 . A 1 . 67 TRP CZ3  1 1 
       24 27721 1 1 67 TRP H    H -10.569 -16.822 -13.367 1.00 . A 1 . 67 TRP H    1 1 
       24 27722 1 1 67 TRP HA   H -10.381 -19.600 -14.340 1.00 . A 1 . 67 TRP HA   1 1 
       24 27723 1 1 67 TRP HB2  H  -9.141 -17.911 -16.227 1.00 . A 1 . 67 TRP HB2  1 1 
       24 27724 1 1 67 TRP HB3  H -10.648 -18.797 -16.419 1.00 . A 1 . 67 TRP HB3  1 1 
       24 27725 1 1 67 TRP HD1  H  -9.555 -15.343 -14.952 1.00 . A 1 . 67 TRP HD1  1 1 
       24 27726 1 1 67 TRP HE1  H -11.397 -13.657 -15.514 1.00 . A 1 . 67 TRP HE1  1 1 
       24 27727 1 1 67 TRP HE3  H -12.837 -18.475 -17.296 1.00 . A 1 . 67 TRP HE3  1 1 
       24 27728 1 1 67 TRP HH2  H -15.459 -15.163 -17.922 1.00 . A 1 . 67 TRP HH2  1 1 
       24 27729 1 1 67 TRP HZ2  H -13.899 -13.637 -16.790 1.00 . A 1 . 67 TRP HZ2  1 1 
       24 27730 1 1 67 TRP HZ3  H -14.941 -17.537 -18.171 1.00 . A 1 . 67 TRP HZ3  1 1 
       24 27731 1 1 67 TRP N    N -10.795 -17.769 -13.469 1.00 . A 1 . 67 TRP N    1 1 
       24 27732 1 1 67 TRP NE1  N -11.444 -14.605 -15.747 1.00 . A 1 . 67 TRP NE1  1 1 
       24 27733 1 1 67 TRP O    O  -8.003 -19.584 -13.502 1.00 . A 1 . 67 TRP O    1 1 
       24 27734 1 1 68 ASN C    C  -6.451 -16.413 -12.474 1.00 . A 1 . 68 ASN C    1 1 
       24 27735 1 1 68 ASN CA   C  -6.537 -17.219 -13.763 1.00 . A 1 . 68 ASN CA   1 1 
       24 27736 1 1 68 ASN CB   C  -5.801 -16.489 -14.890 1.00 . A 1 . 68 ASN CB   1 1 
       24 27737 1 1 68 ASN CG   C  -6.316 -16.874 -16.267 1.00 . A 1 . 68 ASN CG   1 1 
       24 27738 1 1 68 ASN H    H  -8.438 -16.670 -14.486 1.00 . A 1 . 68 ASN H    1 1 
       24 27739 1 1 68 ASN HA   H  -6.085 -18.187 -13.607 1.00 . A 1 . 68 ASN HA   1 1 
       24 27740 1 1 68 ASN HB2  H  -5.930 -15.424 -14.764 1.00 . A 1 . 68 ASN HB2  1 1 
       24 27741 1 1 68 ASN HB3  H  -4.749 -16.729 -14.838 1.00 . A 1 . 68 ASN HB3  1 1 
       24 27742 1 1 68 ASN HD21 H  -7.939 -15.748 -16.007 1.00 . A 1 . 68 ASN HD21 1 1 
       24 27743 1 1 68 ASN HD22 H  -7.840 -16.585 -17.515 1.00 . A 1 . 68 ASN HD22 1 1 
       24 27744 1 1 68 ASN N    N  -7.932 -17.420 -14.121 1.00 . A 1 . 68 ASN N    1 1 
       24 27745 1 1 68 ASN ND2  N  -7.482 -16.349 -16.634 1.00 . A 1 . 68 ASN ND2  1 1 
       24 27746 1 1 68 ASN O    O  -5.550 -16.610 -11.659 1.00 . A 1 . 68 ASN O    1 1 
       24 27747 1 1 68 ASN OD1  O  -5.673 -17.635 -16.991 1.00 . A 1 . 68 ASN OD1  1 1 
       24 27748 1 1 69 ASP C    C  -6.249 -13.790 -10.976 1.00 . A 1 . 69 ASP C    1 1 
       24 27749 1 1 69 ASP CA   C  -7.478 -14.674 -11.107 1.00 . A 1 . 69 ASP CA   1 1 
       24 27750 1 1 69 ASP CB   C  -7.610 -15.541  -9.859 1.00 . A 1 . 69 ASP CB   1 1 
       24 27751 1 1 69 ASP CG   C  -9.048 -15.916  -9.560 1.00 . A 1 . 69 ASP CG   1 1 
       24 27752 1 1 69 ASP H    H  -8.106 -15.414 -12.983 1.00 . A 1 . 69 ASP H    1 1 
       24 27753 1 1 69 ASP HA   H  -8.351 -14.046 -11.190 1.00 . A 1 . 69 ASP HA   1 1 
       24 27754 1 1 69 ASP HB2  H  -7.040 -16.447  -9.999 1.00 . A 1 . 69 ASP HB2  1 1 
       24 27755 1 1 69 ASP HB3  H  -7.212 -14.999  -9.013 1.00 . A 1 . 69 ASP HB3  1 1 
       24 27756 1 1 69 ASP N    N  -7.413 -15.511 -12.297 1.00 . A 1 . 69 ASP N    1 1 
       24 27757 1 1 69 ASP O    O  -5.147 -14.174 -11.369 1.00 . A 1 . 69 ASP O    1 1 
       24 27758 1 1 69 ASP OD1  O  -9.740 -15.125  -8.886 1.00 . A 1 . 69 ASP OD1  1 1 
       24 27759 1 1 69 ASP OD2  O  -9.482 -17.001 -10.002 1.00 . A 1 . 69 ASP OD2  1 1 
       24 27760 1 1 70 ASP C    C  -4.735 -11.907  -8.822 1.00 . A 1 . 70 ASP C    1 1 
       24 27761 1 1 70 ASP CA   C  -5.350 -11.679 -10.191 1.00 . A 1 . 70 ASP CA   1 1 
       24 27762 1 1 70 ASP CB   C  -5.841 -10.238 -10.309 1.00 . A 1 . 70 ASP CB   1 1 
       24 27763 1 1 70 ASP CG   C  -4.698  -9.250 -10.411 1.00 . A 1 . 70 ASP CG   1 1 
       24 27764 1 1 70 ASP H    H  -7.343 -12.371 -10.094 1.00 . A 1 . 70 ASP H    1 1 
       24 27765 1 1 70 ASP HA   H  -4.605 -11.871 -10.943 1.00 . A 1 . 70 ASP HA   1 1 
       24 27766 1 1 70 ASP HB2  H  -6.460 -10.143 -11.189 1.00 . A 1 . 70 ASP HB2  1 1 
       24 27767 1 1 70 ASP HB3  H  -6.424  -9.994  -9.438 1.00 . A 1 . 70 ASP HB3  1 1 
       24 27768 1 1 70 ASP N    N  -6.444 -12.612 -10.400 1.00 . A 1 . 70 ASP N    1 1 
       24 27769 1 1 70 ASP O    O  -5.434 -11.871  -7.811 1.00 . A 1 . 70 ASP O    1 1 
       24 27770 1 1 70 ASP OD1  O  -3.757  -9.349  -9.597 1.00 . A 1 . 70 ASP OD1  1 1 
       24 27771 1 1 70 ASP OD2  O  -4.745  -8.378 -11.304 1.00 . A 1 . 70 ASP OD2  1 1 
       24 27772 1 1 71 TYR C    C  -1.455 -11.701  -7.374 1.00 . A 1 . 71 TYR C    1 1 
       24 27773 1 1 71 TYR CA   C  -2.767 -12.438  -7.527 1.00 . A 1 . 71 TYR CA   1 1 
       24 27774 1 1 71 TYR CB   C  -2.519 -13.929  -7.390 1.00 . A 1 . 71 TYR CB   1 1 
       24 27775 1 1 71 TYR CD1  C  -4.133 -14.617  -5.618 1.00 . A 1 . 71 TYR CD1  1 1 
       24 27776 1 1 71 TYR CD2  C  -4.499 -15.406  -7.829 1.00 . A 1 . 71 TYR CD2  1 1 
       24 27777 1 1 71 TYR CE1  C  -5.255 -15.281  -5.182 1.00 . A 1 . 71 TYR CE1  1 1 
       24 27778 1 1 71 TYR CE2  C  -5.627 -16.075  -7.411 1.00 . A 1 . 71 TYR CE2  1 1 
       24 27779 1 1 71 TYR CG   C  -3.739 -14.669  -6.938 1.00 . A 1 . 71 TYR CG   1 1 
       24 27780 1 1 71 TYR CZ   C  -6.005 -16.012  -6.082 1.00 . A 1 . 71 TYR CZ   1 1 
       24 27781 1 1 71 TYR H    H  -2.926 -12.208  -9.626 1.00 . A 1 . 71 TYR H    1 1 
       24 27782 1 1 71 TYR HA   H  -3.429 -12.129  -6.734 1.00 . A 1 . 71 TYR HA   1 1 
       24 27783 1 1 71 TYR HB2  H  -2.215 -14.330  -8.344 1.00 . A 1 . 71 TYR HB2  1 1 
       24 27784 1 1 71 TYR HB3  H  -1.738 -14.094  -6.663 1.00 . A 1 . 71 TYR HB3  1 1 
       24 27785 1 1 71 TYR HD1  H  -3.547 -14.039  -4.925 1.00 . A 1 . 71 TYR HD1  1 1 
       24 27786 1 1 71 TYR HD2  H  -4.197 -15.451  -8.865 1.00 . A 1 . 71 TYR HD2  1 1 
       24 27787 1 1 71 TYR HE1  H  -5.540 -15.222  -4.142 1.00 . A 1 . 71 TYR HE1  1 1 
       24 27788 1 1 71 TYR HE2  H  -6.208 -16.638  -8.122 1.00 . A 1 . 71 TYR HE2  1 1 
       24 27789 1 1 71 TYR HH   H  -7.897 -16.350  -6.129 1.00 . A 1 . 71 TYR HH   1 1 
       24 27790 1 1 71 TYR N    N  -3.435 -12.171  -8.790 1.00 . A 1 . 71 TYR N    1 1 
       24 27791 1 1 71 TYR O    O  -0.705 -11.517  -8.333 1.00 . A 1 . 71 TYR O    1 1 
       24 27792 1 1 71 TYR OH   O  -7.130 -16.680  -5.656 1.00 . A 1 . 71 TYR OH   1 1 
       24 27793 1 1 72 CYS C    C   1.239 -11.535  -5.948 1.00 . A 1 . 72 CYS C    1 1 
       24 27794 1 1 72 CYS CA   C   0.045 -10.601  -5.818 1.00 . A 1 . 72 CYS CA   1 1 
       24 27795 1 1 72 CYS CB   C  -0.024 -10.042  -4.401 1.00 . A 1 . 72 CYS CB   1 1 
       24 27796 1 1 72 CYS H    H  -1.827 -11.493  -5.424 1.00 . A 1 . 72 CYS H    1 1 
       24 27797 1 1 72 CYS HA   H   0.158  -9.785  -6.515 1.00 . A 1 . 72 CYS HA   1 1 
       24 27798 1 1 72 CYS HB2  H  -1.017  -9.659  -4.219 1.00 . A 1 . 72 CYS HB2  1 1 
       24 27799 1 1 72 CYS HB3  H   0.187 -10.834  -3.698 1.00 . A 1 . 72 CYS HB3  1 1 
       24 27800 1 1 72 CYS N    N  -1.182 -11.301  -6.141 1.00 . A 1 . 72 CYS N    1 1 
       24 27801 1 1 72 CYS O    O   1.081 -12.756  -5.993 1.00 . A 1 . 72 CYS O    1 1 
       24 27802 1 1 72 CYS SG   S   1.155  -8.694  -4.091 1.00 . A 1 . 72 CYS SG   1 1 
       24 27803 1 1 73 THR C    C   4.622 -11.440  -4.996 1.00 . A 1 . 73 THR C    1 1 
       24 27804 1 1 73 THR CA   C   3.650 -11.742  -6.137 1.00 . A 1 . 73 THR CA   1 1 
       24 27805 1 1 73 THR CB   C   4.312 -11.461  -7.487 1.00 . A 1 . 73 THR CB   1 1 
       24 27806 1 1 73 THR CG2  C   3.314 -11.254  -8.608 1.00 . A 1 . 73 THR CG2  1 1 
       24 27807 1 1 73 THR H    H   2.491  -9.980  -5.970 1.00 . A 1 . 73 THR H    1 1 
       24 27808 1 1 73 THR HA   H   3.376 -12.786  -6.093 1.00 . A 1 . 73 THR HA   1 1 
       24 27809 1 1 73 THR HB   H   4.938 -12.301  -7.753 1.00 . A 1 . 73 THR HB   1 1 
       24 27810 1 1 73 THR HG1  H   5.595 -10.190  -8.248 1.00 . A 1 . 73 THR HG1  1 1 
       24 27811 1 1 73 THR HG21 H   3.751 -11.566  -9.544 1.00 . A 1 . 73 THR HG21 1 1 
       24 27812 1 1 73 THR HG22 H   3.048 -10.208  -8.665 1.00 . A 1 . 73 THR HG22 1 1 
       24 27813 1 1 73 THR HG23 H   2.427 -11.839  -8.411 1.00 . A 1 . 73 THR HG23 1 1 
       24 27814 1 1 73 THR N    N   2.430 -10.957  -6.009 1.00 . A 1 . 73 THR N    1 1 
       24 27815 1 1 73 THR O    O   5.768 -11.888  -5.012 1.00 . A 1 . 73 THR O    1 1 
       24 27816 1 1 73 THR OG1  O   5.126 -10.303  -7.418 1.00 . A 1 . 73 THR OG1  1 1 
       24 27817 1 1 74 GLY C    C   6.327  -9.743  -3.282 1.00 . A 1 . 74 GLY C    1 1 
       24 27818 1 1 74 GLY CA   C   4.995 -10.337  -2.869 1.00 . A 1 . 74 GLY CA   1 1 
       24 27819 1 1 74 GLY H    H   3.234 -10.354  -4.041 1.00 . A 1 . 74 GLY H    1 1 
       24 27820 1 1 74 GLY HA2  H   4.470  -9.621  -2.254 1.00 . A 1 . 74 GLY HA2  1 1 
       24 27821 1 1 74 GLY HA3  H   5.176 -11.229  -2.288 1.00 . A 1 . 74 GLY HA3  1 1 
       24 27822 1 1 74 GLY N    N   4.156 -10.681  -4.004 1.00 . A 1 . 74 GLY N    1 1 
       24 27823 1 1 74 GLY O    O   7.302  -9.811  -2.532 1.00 . A 1 . 74 GLY O    1 1 
       24 27824 1 1 75 LYS C    C   7.333  -7.207  -5.641 1.00 . A 1 . 75 LYS C    1 1 
       24 27825 1 1 75 LYS CA   C   7.603  -8.559  -4.981 1.00 . A 1 . 75 LYS CA   1 1 
       24 27826 1 1 75 LYS CB   C   8.279  -9.495  -5.985 1.00 . A 1 . 75 LYS CB   1 1 
       24 27827 1 1 75 LYS CD   C   8.118 -11.966  -6.420 1.00 . A 1 . 75 LYS CD   1 1 
       24 27828 1 1 75 LYS CE   C   9.293 -12.481  -7.235 1.00 . A 1 . 75 LYS CE   1 1 
       24 27829 1 1 75 LYS CG   C   8.550 -10.888  -5.439 1.00 . A 1 . 75 LYS CG   1 1 
       24 27830 1 1 75 LYS H    H   5.567  -9.139  -5.031 1.00 . A 1 . 75 LYS H    1 1 
       24 27831 1 1 75 LYS HA   H   8.266  -8.409  -4.143 1.00 . A 1 . 75 LYS HA   1 1 
       24 27832 1 1 75 LYS HB2  H   7.645  -9.589  -6.854 1.00 . A 1 . 75 LYS HB2  1 1 
       24 27833 1 1 75 LYS HB3  H   9.222  -9.060  -6.285 1.00 . A 1 . 75 LYS HB3  1 1 
       24 27834 1 1 75 LYS HD2  H   7.688 -12.789  -5.869 1.00 . A 1 . 75 LYS HD2  1 1 
       24 27835 1 1 75 LYS HD3  H   7.379 -11.553  -7.090 1.00 . A 1 . 75 LYS HD3  1 1 
       24 27836 1 1 75 LYS HE2  H  10.078 -12.787  -6.559 1.00 . A 1 . 75 LYS HE2  1 1 
       24 27837 1 1 75 LYS HE3  H   8.967 -13.331  -7.816 1.00 . A 1 . 75 LYS HE3  1 1 
       24 27838 1 1 75 LYS HG2  H   9.608 -10.991  -5.250 1.00 . A 1 . 75 LYS HG2  1 1 
       24 27839 1 1 75 LYS HG3  H   8.004 -11.016  -4.516 1.00 . A 1 . 75 LYS HG3  1 1 
       24 27840 1 1 75 LYS HZ1  H  10.503 -10.830  -7.653 1.00 . A 1 . 75 LYS HZ1  1 1 
       24 27841 1 1 75 LYS HZ2  H   9.052 -10.853  -8.521 1.00 . A 1 . 75 LYS HZ2  1 1 
       24 27842 1 1 75 LYS HZ3  H  10.314 -11.890  -8.959 1.00 . A 1 . 75 LYS HZ3  1 1 
       24 27843 1 1 75 LYS N    N   6.374  -9.162  -4.476 1.00 . A 1 . 75 LYS N    1 1 
       24 27844 1 1 75 LYS NZ   N   9.828 -11.440  -8.157 1.00 . A 1 . 75 LYS NZ   1 1 
       24 27845 1 1 75 LYS O    O   8.205  -6.658  -6.315 1.00 . A 1 . 75 LYS O    1 1 
       24 27846 1 1 76 SER C    C   4.456  -4.857  -5.486 1.00 . A 1 . 76 SER C    1 1 
       24 27847 1 1 76 SER CA   C   5.776  -5.385  -6.041 1.00 . A 1 . 76 SER CA   1 1 
       24 27848 1 1 76 SER CB   C   5.685  -5.510  -7.563 1.00 . A 1 . 76 SER CB   1 1 
       24 27849 1 1 76 SER H    H   5.469  -7.148  -4.907 1.00 . A 1 . 76 SER H    1 1 
       24 27850 1 1 76 SER HA   H   6.559  -4.684  -5.796 1.00 . A 1 . 76 SER HA   1 1 
       24 27851 1 1 76 SER HB2  H   5.166  -4.652  -7.962 1.00 . A 1 . 76 SER HB2  1 1 
       24 27852 1 1 76 SER HB3  H   6.681  -5.553  -7.978 1.00 . A 1 . 76 SER HB3  1 1 
       24 27853 1 1 76 SER HG   H   4.039  -6.529  -7.858 1.00 . A 1 . 76 SER HG   1 1 
       24 27854 1 1 76 SER N    N   6.129  -6.672  -5.451 1.00 . A 1 . 76 SER N    1 1 
       24 27855 1 1 76 SER O    O   3.723  -5.571  -4.801 1.00 . A 1 . 76 SER O    1 1 
       24 27856 1 1 76 SER OG   O   4.983  -6.682  -7.938 1.00 . A 1 . 76 SER OG   1 1 
       24 27857 1 1 77 SER C    C   1.807  -3.142  -6.353 1.00 . A 1 . 77 SER C    1 1 
       24 27858 1 1 77 SER CA   C   2.936  -2.949  -5.345 1.00 . A 1 . 77 SER CA   1 1 
       24 27859 1 1 77 SER CB   C   3.181  -1.456  -5.118 1.00 . A 1 . 77 SER CB   1 1 
       24 27860 1 1 77 SER H    H   4.793  -3.088  -6.349 1.00 . A 1 . 77 SER H    1 1 
       24 27861 1 1 77 SER HA   H   2.643  -3.403  -4.410 1.00 . A 1 . 77 SER HA   1 1 
       24 27862 1 1 77 SER HB2  H   2.233  -0.950  -5.014 1.00 . A 1 . 77 SER HB2  1 1 
       24 27863 1 1 77 SER HB3  H   3.762  -1.322  -4.218 1.00 . A 1 . 77 SER HB3  1 1 
       24 27864 1 1 77 SER HG   H   3.609   0.028  -6.322 1.00 . A 1 . 77 SER HG   1 1 
       24 27865 1 1 77 SER N    N   4.164  -3.598  -5.796 1.00 . A 1 . 77 SER N    1 1 
       24 27866 1 1 77 SER O    O   0.761  -2.501  -6.254 1.00 . A 1 . 77 SER O    1 1 
       24 27867 1 1 77 SER OG   O   3.885  -0.884  -6.206 1.00 . A 1 . 77 SER OG   1 1 
       24 27868 1 1 78 ASP C    C   0.572  -5.751  -8.310 1.00 . A 1 . 78 ASP C    1 1 
       24 27869 1 1 78 ASP CA   C   1.017  -4.292  -8.343 1.00 . A 1 . 78 ASP CA   1 1 
       24 27870 1 1 78 ASP CB   C   1.562  -3.944  -9.730 1.00 . A 1 . 78 ASP CB   1 1 
       24 27871 1 1 78 ASP CG   C   2.856  -4.671 -10.041 1.00 . A 1 . 78 ASP CG   1 1 
       24 27872 1 1 78 ASP H    H   2.875  -4.511  -7.351 1.00 . A 1 . 78 ASP H    1 1 
       24 27873 1 1 78 ASP HA   H   0.161  -3.663  -8.135 1.00 . A 1 . 78 ASP HA   1 1 
       24 27874 1 1 78 ASP HB2  H   0.831  -4.216 -10.476 1.00 . A 1 . 78 ASP HB2  1 1 
       24 27875 1 1 78 ASP HB3  H   1.746  -2.881  -9.781 1.00 . A 1 . 78 ASP HB3  1 1 
       24 27876 1 1 78 ASP N    N   2.023  -4.026  -7.323 1.00 . A 1 . 78 ASP N    1 1 
       24 27877 1 1 78 ASP O    O   1.353  -6.645  -7.982 1.00 . A 1 . 78 ASP O    1 1 
       24 27878 1 1 78 ASP OD1  O   2.791  -5.842 -10.469 1.00 . A 1 . 78 ASP OD1  1 1 
       24 27879 1 1 78 ASP OD2  O   3.934  -4.068  -9.855 1.00 . A 1 . 78 ASP OD2  1 1 
       24 27880 1 1 79 CYS C    C  -1.688  -7.711 -10.085 1.00 . A 1 . 79 CYS C    1 1 
       24 27881 1 1 79 CYS CA   C  -1.260  -7.321  -8.667 1.00 . A 1 . 79 CYS CA   1 1 
       24 27882 1 1 79 CYS CB   C  -2.461  -7.381  -7.722 1.00 . A 1 . 79 CYS CB   1 1 
       24 27883 1 1 79 CYS H    H  -1.257  -5.220  -8.901 1.00 . A 1 . 79 CYS H    1 1 
       24 27884 1 1 79 CYS HA   H  -0.504  -8.014  -8.319 1.00 . A 1 . 79 CYS HA   1 1 
       24 27885 1 1 79 CYS HB2  H  -2.566  -6.427  -7.228 1.00 . A 1 . 79 CYS HB2  1 1 
       24 27886 1 1 79 CYS HB3  H  -3.354  -7.585  -8.294 1.00 . A 1 . 79 CYS HB3  1 1 
       24 27887 1 1 79 CYS N    N  -0.690  -5.978  -8.653 1.00 . A 1 . 79 CYS N    1 1 
       24 27888 1 1 79 CYS O    O  -2.692  -7.212 -10.593 1.00 . A 1 . 79 CYS O    1 1 
       24 27889 1 1 79 CYS SG   S  -2.322  -8.658  -6.432 1.00 . A 1 . 79 CYS SG   1 1 
       24 27890 1 1 80 PRO C    C  -2.451  -9.979 -12.179 1.00 . A 1 . 80 PRO C    1 1 
       24 27891 1 1 80 PRO CA   C  -1.240  -9.048 -12.116 1.00 . A 1 . 80 PRO CA   1 1 
       24 27892 1 1 80 PRO CB   C   0.026  -9.797 -12.534 1.00 . A 1 . 80 PRO CB   1 1 
       24 27893 1 1 80 PRO CD   C   0.293  -9.245 -10.226 1.00 . A 1 . 80 PRO CD   1 1 
       24 27894 1 1 80 PRO CG   C   0.605 -10.296 -11.256 1.00 . A 1 . 80 PRO CG   1 1 
       24 27895 1 1 80 PRO HA   H  -1.398  -8.209 -12.777 1.00 . A 1 . 80 PRO HA   1 1 
       24 27896 1 1 80 PRO HB2  H  -0.234 -10.611 -13.195 1.00 . A 1 . 80 PRO HB2  1 1 
       24 27897 1 1 80 PRO HB3  H   0.702  -9.120 -13.034 1.00 . A 1 . 80 PRO HB3  1 1 
       24 27898 1 1 80 PRO HD2  H   0.109  -9.701  -9.265 1.00 . A 1 . 80 PRO HD2  1 1 
       24 27899 1 1 80 PRO HD3  H   1.101  -8.533 -10.158 1.00 . A 1 . 80 PRO HD3  1 1 
       24 27900 1 1 80 PRO HG2  H   0.144 -11.235 -10.986 1.00 . A 1 . 80 PRO HG2  1 1 
       24 27901 1 1 80 PRO HG3  H   1.673 -10.416 -11.358 1.00 . A 1 . 80 PRO HG3  1 1 
       24 27902 1 1 80 PRO N    N  -0.930  -8.604 -10.749 1.00 . A 1 . 80 PRO N    1 1 
       24 27903 1 1 80 PRO O    O  -2.604 -10.873 -11.347 1.00 . A 1 . 80 PRO O    1 1 
       24 27904 1 1 81 TRP C    C  -4.149 -12.041 -13.623 1.00 . A 1 . 81 TRP C    1 1 
       24 27905 1 1 81 TRP CA   C  -4.508 -10.588 -13.360 1.00 . A 1 . 81 TRP CA   1 1 
       24 27906 1 1 81 TRP CB   C  -5.371 -10.097 -14.531 1.00 . A 1 . 81 TRP CB   1 1 
       24 27907 1 1 81 TRP CD1  C  -4.170  -8.289 -15.895 1.00 . A 1 . 81 TRP CD1  1 1 
       24 27908 1 1 81 TRP CD2  C  -5.774  -7.526 -14.542 1.00 . A 1 . 81 TRP CD2  1 1 
       24 27909 1 1 81 TRP CE2  C  -5.214  -6.435 -15.227 1.00 . A 1 . 81 TRP CE2  1 1 
       24 27910 1 1 81 TRP CE3  C  -6.802  -7.300 -13.634 1.00 . A 1 . 81 TRP CE3  1 1 
       24 27911 1 1 81 TRP CG   C  -5.096  -8.697 -14.980 1.00 . A 1 . 81 TRP CG   1 1 
       24 27912 1 1 81 TRP CH2  C  -6.669  -4.933 -14.134 1.00 . A 1 . 81 TRP CH2  1 1 
       24 27913 1 1 81 TRP CZ2  C  -5.654  -5.132 -15.032 1.00 . A 1 . 81 TRP CZ2  1 1 
       24 27914 1 1 81 TRP CZ3  C  -7.242  -6.005 -13.435 1.00 . A 1 . 81 TRP CZ3  1 1 
       24 27915 1 1 81 TRP H    H  -3.124  -9.037 -13.808 1.00 . A 1 . 81 TRP H    1 1 
       24 27916 1 1 81 TRP HA   H  -5.086 -10.533 -12.457 1.00 . A 1 . 81 TRP HA   1 1 
       24 27917 1 1 81 TRP HB2  H  -5.209 -10.745 -15.378 1.00 . A 1 . 81 TRP HB2  1 1 
       24 27918 1 1 81 TRP HB3  H  -6.411 -10.153 -14.242 1.00 . A 1 . 81 TRP HB3  1 1 
       24 27919 1 1 81 TRP HD1  H  -3.492  -8.950 -16.411 1.00 . A 1 . 81 TRP HD1  1 1 
       24 27920 1 1 81 TRP HE1  H  -3.671  -6.393 -16.650 1.00 . A 1 . 81 TRP HE1  1 1 
       24 27921 1 1 81 TRP HE3  H  -7.247  -8.119 -13.088 1.00 . A 1 . 81 TRP HE3  1 1 
       24 27922 1 1 81 TRP HH2  H  -7.042  -3.937 -13.949 1.00 . A 1 . 81 TRP HH2  1 1 
       24 27923 1 1 81 TRP HZ2  H  -5.222  -4.300 -15.565 1.00 . A 1 . 81 TRP HZ2  1 1 
       24 27924 1 1 81 TRP HZ3  H  -8.041  -5.811 -12.736 1.00 . A 1 . 81 TRP HZ3  1 1 
       24 27925 1 1 81 TRP N    N  -3.307  -9.763 -13.179 1.00 . A 1 . 81 TRP N    1 1 
       24 27926 1 1 81 TRP NE1  N  -4.234  -6.926 -16.049 1.00 . A 1 . 81 TRP NE1  1 1 
       24 27927 1 1 81 TRP O    O  -4.993 -12.930 -13.510 1.00 . A 1 . 81 TRP O    1 1 
       24 27928 1 1 82 ASN C    C  -3.023 -14.035 -15.692 1.00 . A 1 . 82 ASN C    1 1 
       24 27929 1 1 82 ASN CA   C  -2.445 -13.613 -14.344 1.00 . A 1 . 82 ASN CA   1 1 
       24 27930 1 1 82 ASN CB   C  -2.859 -14.610 -13.257 1.00 . A 1 . 82 ASN CB   1 1 
       24 27931 1 1 82 ASN CG   C  -1.726 -15.536 -12.856 1.00 . A 1 . 82 ASN CG   1 1 
       24 27932 1 1 82 ASN H    H  -2.299 -11.517 -14.113 1.00 . A 1 . 82 ASN H    1 1 
       24 27933 1 1 82 ASN HA   H  -1.368 -13.588 -14.415 1.00 . A 1 . 82 ASN HA   1 1 
       24 27934 1 1 82 ASN HB2  H  -3.178 -14.064 -12.382 1.00 . A 1 . 82 ASN HB2  1 1 
       24 27935 1 1 82 ASN HB3  H  -3.681 -15.210 -13.621 1.00 . A 1 . 82 ASN HB3  1 1 
       24 27936 1 1 82 ASN HD21 H  -1.144 -15.689 -14.752 1.00 . A 1 . 82 ASN HD21 1 1 
       24 27937 1 1 82 ASN HD22 H  -0.208 -16.579 -13.605 1.00 . A 1 . 82 ASN HD22 1 1 
       24 27938 1 1 82 ASN N    N  -2.908 -12.271 -14.015 1.00 . A 1 . 82 ASN N    1 1 
       24 27939 1 1 82 ASN ND2  N  -0.948 -15.980 -13.837 1.00 . A 1 . 82 ASN ND2  1 1 
       24 27940 1 1 82 ASN O    O  -3.160 -15.224 -15.982 1.00 . A 1 . 82 ASN O    1 1 
       24 27941 1 1 82 ASN OD1  O  -1.552 -15.849 -11.679 1.00 . A 1 . 82 ASN OD1  1 1 
       24 27942 1 1 83 HIS C    C  -2.891 -13.185 -18.913 1.00 . A 1 . 83 HIS C    1 1 
       24 27943 1 1 83 HIS CA   C  -3.952 -13.277 -17.822 1.00 . A 1 . 83 HIS CA   1 1 
       24 27944 1 1 83 HIS CB   C  -5.068 -12.262 -18.084 1.00 . A 1 . 83 HIS CB   1 1 
       24 27945 1 1 83 HIS CD2  C  -6.641 -13.404 -16.375 1.00 . A 1 . 83 HIS CD2  1 1 
       24 27946 1 1 83 HIS CE1  C  -7.855 -11.663 -15.833 1.00 . A 1 . 83 HIS CE1  1 1 
       24 27947 1 1 83 HIS CG   C  -6.186 -12.353 -17.095 1.00 . A 1 . 83 HIS CG   1 1 
       24 27948 1 1 83 HIS H    H  -3.245 -12.115 -16.209 1.00 . A 1 . 83 HIS H    1 1 
       24 27949 1 1 83 HIS HA   H  -4.375 -14.271 -17.825 1.00 . A 1 . 83 HIS HA   1 1 
       24 27950 1 1 83 HIS HB2  H  -4.659 -11.261 -18.031 1.00 . A 1 . 83 HIS HB2  1 1 
       24 27951 1 1 83 HIS HB3  H  -5.477 -12.428 -19.069 1.00 . A 1 . 83 HIS HB3  1 1 
       24 27952 1 1 83 HIS HD1  H  -6.888 -10.366 -17.086 1.00 . A 1 . 83 HIS HD1  1 1 
       24 27953 1 1 83 HIS HD2  H  -6.256 -14.412 -16.404 1.00 . A 1 . 83 HIS HD2  1 1 
       24 27954 1 1 83 HIS HE1  H  -8.591 -11.033 -15.360 1.00 . A 1 . 83 HIS HE1  1 1 
       24 27955 1 1 83 HIS HE2  H  -8.260 -13.508 -15.044 1.00 . A 1 . 83 HIS HE2  1 1 
       24 27956 1 1 83 HIS N    N  -3.373 -13.039 -16.507 1.00 . A 1 . 83 HIS N    1 1 
       24 27957 1 1 83 HIS ND1  N  -6.969 -11.277 -16.735 1.00 . A 1 . 83 HIS ND1  1 1 
       24 27958 1 1 83 HIS NE2  N  -7.677 -12.950 -15.599 1.00 . A 1 . 83 HIS NE2  1 1 
       24 27959 1 1 83 HIS O    O  -2.566 -12.052 -19.328 1.00 . A 1 . 83 HIS O    1 1 
       24 27960 1 1 83 HIS OXT  O  -2.392 -14.246 -19.343 1.00 . A 1 . 83 HIS OXT  1 1 
       25 27961 1 1  1 SER C    C  -7.240  19.174  14.567 1.00 . A 1 .  1 SER C    1 1 
       25 27962 1 1  1 SER CA   C  -8.293  19.899  13.731 1.00 . A 1 .  1 SER CA   1 1 
       25 27963 1 1  1 SER CB   C  -7.838  19.988  12.273 1.00 . A 1 .  1 SER CB   1 1 
       25 27964 1 1  1 SER H1   H  -8.964  21.197  15.179 1.00 . A 1 .  1 SER H1   1 1 
       25 27965 1 1  1 SER H2   H  -9.163  21.756  13.568 1.00 . A 1 .  1 SER H2   1 1 
       25 27966 1 1  1 SER H3   H  -7.607  21.756  14.293 1.00 . A 1 .  1 SER H3   1 1 
       25 27967 1 1  1 SER HA   H  -9.221  19.350  13.781 1.00 . A 1 .  1 SER HA   1 1 
       25 27968 1 1  1 SER HB2  H  -6.760  20.034  12.236 1.00 . A 1 .  1 SER HB2  1 1 
       25 27969 1 1  1 SER HB3  H  -8.180  19.115  11.737 1.00 . A 1 .  1 SER HB3  1 1 
       25 27970 1 1  1 SER HG   H  -7.796  21.896  11.829 1.00 . A 1 .  1 SER HG   1 1 
       25 27971 1 1  1 SER N    N  -8.528  21.276  14.238 1.00 . A 1 .  1 SER N    1 1 
       25 27972 1 1  1 SER O    O  -6.377  19.806  15.176 1.00 . A 1 .  1 SER O    1 1 
       25 27973 1 1  1 SER OG   O  -8.364  21.145  11.644 1.00 . A 1 .  1 SER OG   1 1 
       25 27974 1 1  2 PRO C    C  -4.948  17.041  14.762 1.00 . A 1 .  2 PRO C    1 1 
       25 27975 1 1  2 PRO CA   C  -6.347  17.023  15.373 1.00 . A 1 .  2 PRO CA   1 1 
       25 27976 1 1  2 PRO CB   C  -6.941  15.614  15.307 1.00 . A 1 .  2 PRO CB   1 1 
       25 27977 1 1  2 PRO CD   C  -8.297  17.000  13.909 1.00 . A 1 .  2 PRO CD   1 1 
       25 27978 1 1  2 PRO CG   C  -7.755  15.605  14.059 1.00 . A 1 .  2 PRO CG   1 1 
       25 27979 1 1  2 PRO HA   H  -6.292  17.346  16.403 1.00 . A 1 .  2 PRO HA   1 1 
       25 27980 1 1  2 PRO HB2  H  -6.144  14.886  15.265 1.00 . A 1 .  2 PRO HB2  1 1 
       25 27981 1 1  2 PRO HB3  H  -7.554  15.437  16.178 1.00 . A 1 .  2 PRO HB3  1 1 
       25 27982 1 1  2 PRO HD2  H  -8.362  17.269  12.865 1.00 . A 1 .  2 PRO HD2  1 1 
       25 27983 1 1  2 PRO HD3  H  -9.265  17.081  14.381 1.00 . A 1 .  2 PRO HD3  1 1 
       25 27984 1 1  2 PRO HG2  H  -7.130  15.353  13.215 1.00 . A 1 .  2 PRO HG2  1 1 
       25 27985 1 1  2 PRO HG3  H  -8.564  14.897  14.153 1.00 . A 1 .  2 PRO HG3  1 1 
       25 27986 1 1  2 PRO N    N  -7.299  17.832  14.607 1.00 . A 1 .  2 PRO N    1 1 
       25 27987 1 1  2 PRO O    O  -4.787  17.290  13.568 1.00 . A 1 .  2 PRO O    1 1 
       25 27988 1 1  3 PRO C    C  -2.327  15.877  13.891 1.00 . A 1 .  3 PRO C    1 1 
       25 27989 1 1  3 PRO CA   C  -2.523  16.761  15.111 1.00 . A 1 .  3 PRO CA   1 1 
       25 27990 1 1  3 PRO CB   C  -1.752  16.198  16.307 1.00 . A 1 .  3 PRO CB   1 1 
       25 27991 1 1  3 PRO CD   C  -4.017  16.466  17.017 1.00 . A 1 .  3 PRO CD   1 1 
       25 27992 1 1  3 PRO CG   C  -2.592  16.530  17.491 1.00 . A 1 .  3 PRO CG   1 1 
       25 27993 1 1  3 PRO HA   H  -2.165  17.754  14.886 1.00 . A 1 .  3 PRO HA   1 1 
       25 27994 1 1  3 PRO HB2  H  -1.634  15.130  16.192 1.00 . A 1 .  3 PRO HB2  1 1 
       25 27995 1 1  3 PRO HB3  H  -0.782  16.668  16.368 1.00 . A 1 .  3 PRO HB3  1 1 
       25 27996 1 1  3 PRO HD2  H  -4.422  15.477  17.171 1.00 . A 1 .  3 PRO HD2  1 1 
       25 27997 1 1  3 PRO HD3  H  -4.618  17.205  17.526 1.00 . A 1 .  3 PRO HD3  1 1 
       25 27998 1 1  3 PRO HG2  H  -2.424  15.807  18.275 1.00 . A 1 .  3 PRO HG2  1 1 
       25 27999 1 1  3 PRO HG3  H  -2.357  17.525  17.840 1.00 . A 1 .  3 PRO HG3  1 1 
       25 28000 1 1  3 PRO N    N  -3.913  16.775  15.578 1.00 . A 1 .  3 PRO N    1 1 
       25 28001 1 1  3 PRO O    O  -2.748  14.723  13.870 1.00 . A 1 .  3 PRO O    1 1 
       25 28002 1 1  4 VAL C    C  -0.141  16.338  11.049 1.00 . A 1 .  4 VAL C    1 1 
       25 28003 1 1  4 VAL CA   C  -1.424  15.751  11.656 1.00 . A 1 .  4 VAL CA   1 1 
       25 28004 1 1  4 VAL CB   C  -2.649  15.873  10.727 1.00 . A 1 .  4 VAL CB   1 1 
       25 28005 1 1  4 VAL CG1  C  -2.743  17.250  10.092 1.00 . A 1 .  4 VAL CG1  1 1 
       25 28006 1 1  4 VAL CG2  C  -2.651  14.777   9.687 1.00 . A 1 .  4 VAL CG2  1 1 
       25 28007 1 1  4 VAL H    H  -1.397  17.353  12.937 1.00 . A 1 .  4 VAL H    1 1 
       25 28008 1 1  4 VAL HA   H  -1.263  14.713  11.887 1.00 . A 1 .  4 VAL HA   1 1 
       25 28009 1 1  4 VAL HB   H  -3.531  15.742  11.338 1.00 . A 1 .  4 VAL HB   1 1 
       25 28010 1 1  4 VAL HG11 H  -3.647  17.316   9.507 1.00 . A 1 .  4 VAL HG11 1 1 
       25 28011 1 1  4 VAL HG12 H  -1.890  17.410   9.456 1.00 . A 1 .  4 VAL HG12 1 1 
       25 28012 1 1  4 VAL HG13 H  -2.760  18.003  10.867 1.00 . A 1 .  4 VAL HG13 1 1 
       25 28013 1 1  4 VAL HG21 H  -1.868  14.960   8.969 1.00 . A 1 .  4 VAL HG21 1 1 
       25 28014 1 1  4 VAL HG22 H  -3.607  14.763   9.189 1.00 . A 1 .  4 VAL HG22 1 1 
       25 28015 1 1  4 VAL HG23 H  -2.487  13.827  10.170 1.00 . A 1 .  4 VAL HG23 1 1 
       25 28016 1 1  4 VAL N    N  -1.692  16.439  12.873 1.00 . A 1 .  4 VAL N    1 1 
       25 28017 1 1  4 VAL O    O  -0.171  17.339  10.337 1.00 . A 1 .  4 VAL O    1 1 
       25 28018 1 1  5 CYS C    C   2.418  16.085   9.409 1.00 . A 1 .  5 CYS C    1 1 
       25 28019 1 1  5 CYS CA   C   2.295  16.258  10.916 1.00 . A 1 .  5 CYS CA   1 1 
       25 28020 1 1  5 CYS CB   C   3.503  15.588  11.620 1.00 . A 1 .  5 CYS CB   1 1 
       25 28021 1 1  5 CYS H    H   0.974  14.979  12.001 1.00 . A 1 .  5 CYS H    1 1 
       25 28022 1 1  5 CYS HA   H   2.314  17.316  11.135 1.00 . A 1 .  5 CYS HA   1 1 
       25 28023 1 1  5 CYS HB2  H   4.122  15.117  10.876 1.00 . A 1 .  5 CYS HB2  1 1 
       25 28024 1 1  5 CYS HB3  H   4.082  16.359  12.110 1.00 . A 1 .  5 CYS HB3  1 1 
       25 28025 1 1  5 CYS N    N   1.003  15.741  11.390 1.00 . A 1 .  5 CYS N    1 1 
       25 28026 1 1  5 CYS O    O   2.752  15.011   8.913 1.00 . A 1 .  5 CYS O    1 1 
       25 28027 1 1  5 CYS SG   S   3.104  14.321  12.879 1.00 . A 1 .  5 CYS SG   1 1 
       25 28028 1 1  6 GLY C    C   0.783  17.033   6.638 1.00 . A 1 .  6 GLY C    1 1 
       25 28029 1 1  6 GLY CA   C   2.171  17.139   7.241 1.00 . A 1 .  6 GLY CA   1 1 
       25 28030 1 1  6 GLY H    H   1.849  17.984   9.151 1.00 . A 1 .  6 GLY H    1 1 
       25 28031 1 1  6 GLY HA2  H   2.641  18.046   6.890 1.00 . A 1 .  6 GLY HA2  1 1 
       25 28032 1 1  6 GLY HA3  H   2.758  16.290   6.923 1.00 . A 1 .  6 GLY HA3  1 1 
       25 28033 1 1  6 GLY N    N   2.121  17.163   8.690 1.00 . A 1 .  6 GLY N    1 1 
       25 28034 1 1  6 GLY O    O   0.628  16.655   5.477 1.00 . A 1 .  6 GLY O    1 1 
       25 28035 1 1  7 ASN C    C  -1.995  15.865   6.643 1.00 . A 1 .  7 ASN C    1 1 
       25 28036 1 1  7 ASN CA   C  -1.620  17.294   7.008 1.00 . A 1 .  7 ASN CA   1 1 
       25 28037 1 1  7 ASN CB   C  -1.865  18.216   5.810 1.00 . A 1 .  7 ASN CB   1 1 
       25 28038 1 1  7 ASN CG   C  -2.206  19.632   6.229 1.00 . A 1 .  7 ASN CG   1 1 
       25 28039 1 1  7 ASN H    H  -0.035  17.647   8.358 1.00 . A 1 .  7 ASN H    1 1 
       25 28040 1 1  7 ASN HA   H  -2.235  17.617   7.839 1.00 . A 1 .  7 ASN HA   1 1 
       25 28041 1 1  7 ASN HB2  H  -0.975  18.245   5.199 1.00 . A 1 .  7 ASN HB2  1 1 
       25 28042 1 1  7 ASN HB3  H  -2.687  17.823   5.224 1.00 . A 1 .  7 ASN HB3  1 1 
       25 28043 1 1  7 ASN HD21 H  -4.145  19.260   5.995 1.00 . A 1 .  7 ASN HD21 1 1 
       25 28044 1 1  7 ASN HD22 H  -3.745  20.858   6.516 1.00 . A 1 .  7 ASN HD22 1 1 
       25 28045 1 1  7 ASN N    N  -0.229  17.360   7.442 1.00 . A 1 .  7 ASN N    1 1 
       25 28046 1 1  7 ASN ND2  N  -3.496  19.949   6.249 1.00 . A 1 .  7 ASN ND2  1 1 
       25 28047 1 1  7 ASN O    O  -1.251  15.182   5.940 1.00 . A 1 .  7 ASN O    1 1 
       25 28048 1 1  7 ASN OD1  O  -1.322  20.433   6.533 1.00 . A 1 .  7 ASN OD1  1 1 
       25 28049 1 1  8 LYS C    C  -3.532  13.791   5.345 1.00 . A 1 .  8 LYS C    1 1 
       25 28050 1 1  8 LYS CA   C  -3.598  14.053   6.836 1.00 . A 1 .  8 LYS CA   1 1 
       25 28051 1 1  8 LYS CB   C  -5.026  13.822   7.350 1.00 . A 1 .  8 LYS CB   1 1 
       25 28052 1 1  8 LYS CD   C  -4.810  11.385   6.696 1.00 . A 1 .  8 LYS CD   1 1 
       25 28053 1 1  8 LYS CE   C  -5.441  10.196   7.403 1.00 . A 1 .  8 LYS CE   1 1 
       25 28054 1 1  8 LYS CG   C  -5.722  12.609   6.737 1.00 . A 1 .  8 LYS CG   1 1 
       25 28055 1 1  8 LYS H    H  -3.704  15.995   7.678 1.00 . A 1 .  8 LYS H    1 1 
       25 28056 1 1  8 LYS HA   H  -2.928  13.370   7.338 1.00 . A 1 .  8 LYS HA   1 1 
       25 28057 1 1  8 LYS HB2  H  -4.992  13.684   8.420 1.00 . A 1 .  8 LYS HB2  1 1 
       25 28058 1 1  8 LYS HB3  H  -5.619  14.698   7.130 1.00 . A 1 .  8 LYS HB3  1 1 
       25 28059 1 1  8 LYS HD2  H  -4.624  11.119   5.664 1.00 . A 1 .  8 LYS HD2  1 1 
       25 28060 1 1  8 LYS HD3  H  -3.875  11.625   7.180 1.00 . A 1 .  8 LYS HD3  1 1 
       25 28061 1 1  8 LYS HE2  H  -4.800   9.336   7.274 1.00 . A 1 .  8 LYS HE2  1 1 
       25 28062 1 1  8 LYS HE3  H  -5.528  10.423   8.455 1.00 . A 1 .  8 LYS HE3  1 1 
       25 28063 1 1  8 LYS HG2  H  -6.595  12.373   7.328 1.00 . A 1 .  8 LYS HG2  1 1 
       25 28064 1 1  8 LYS HG3  H  -6.025  12.854   5.730 1.00 . A 1 .  8 LYS HG3  1 1 
       25 28065 1 1  8 LYS HZ1  H  -6.856  10.178   5.867 1.00 . A 1 .  8 LYS HZ1  1 1 
       25 28066 1 1  8 LYS HZ2  H  -7.522  10.375   7.409 1.00 . A 1 .  8 LYS HZ2  1 1 
       25 28067 1 1  8 LYS HZ3  H  -6.967   8.855   6.916 1.00 . A 1 .  8 LYS HZ3  1 1 
       25 28068 1 1  8 LYS N    N  -3.149  15.410   7.121 1.00 . A 1 .  8 LYS N    1 1 
       25 28069 1 1  8 LYS NZ   N  -6.791   9.879   6.861 1.00 . A 1 .  8 LYS NZ   1 1 
       25 28070 1 1  8 LYS O    O  -4.352  14.303   4.582 1.00 . A 1 .  8 LYS O    1 1 
       25 28071 1 1  9 ILE C    C  -3.733  12.325   2.888 1.00 . A 1 .  9 ILE C    1 1 
       25 28072 1 1  9 ILE CA   C  -2.397  12.708   3.501 1.00 . A 1 .  9 ILE CA   1 1 
       25 28073 1 1  9 ILE CB   C  -1.361  11.608   3.205 1.00 . A 1 .  9 ILE CB   1 1 
       25 28074 1 1  9 ILE CD1  C  -2.577   9.462   3.814 1.00 . A 1 .  9 ILE CD1  1 1 
       25 28075 1 1  9 ILE CG1  C  -1.482  10.438   4.180 1.00 . A 1 .  9 ILE CG1  1 1 
       25 28076 1 1  9 ILE CG2  C   0.036  12.197   3.242 1.00 . A 1 .  9 ILE CG2  1 1 
       25 28077 1 1  9 ILE H    H  -1.914  12.633   5.591 1.00 . A 1 .  9 ILE H    1 1 
       25 28078 1 1  9 ILE HA   H  -2.061  13.616   3.016 1.00 . A 1 .  9 ILE HA   1 1 
       25 28079 1 1  9 ILE HB   H  -1.538  11.247   2.202 1.00 . A 1 .  9 ILE HB   1 1 
       25 28080 1 1  9 ILE HD11 H  -3.005   9.744   2.865 1.00 . A 1 .  9 ILE HD11 1 1 
       25 28081 1 1  9 ILE HD12 H  -3.344   9.480   4.574 1.00 . A 1 .  9 ILE HD12 1 1 
       25 28082 1 1  9 ILE HD13 H  -2.165   8.469   3.741 1.00 . A 1 .  9 ILE HD13 1 1 
       25 28083 1 1  9 ILE HG12 H  -0.548   9.894   4.191 1.00 . A 1 .  9 ILE HG12 1 1 
       25 28084 1 1  9 ILE HG13 H  -1.687  10.815   5.168 1.00 . A 1 .  9 ILE HG13 1 1 
       25 28085 1 1  9 ILE HG21 H   0.752  11.449   2.944 1.00 . A 1 .  9 ILE HG21 1 1 
       25 28086 1 1  9 ILE HG22 H   0.257  12.532   4.244 1.00 . A 1 .  9 ILE HG22 1 1 
       25 28087 1 1  9 ILE HG23 H   0.090  13.036   2.564 1.00 . A 1 .  9 ILE HG23 1 1 
       25 28088 1 1  9 ILE N    N  -2.548  13.006   4.928 1.00 . A 1 .  9 ILE N    1 1 
       25 28089 1 1  9 ILE O    O  -4.395  11.385   3.329 1.00 . A 1 .  9 ILE O    1 1 
       25 28090 1 1 10 LEU C    C  -5.287  11.813   0.110 1.00 . A 1 . 10 LEU C    1 1 
       25 28091 1 1 10 LEU CA   C  -5.402  12.862   1.211 1.00 . A 1 . 10 LEU CA   1 1 
       25 28092 1 1 10 LEU CB   C  -5.935  14.186   0.648 1.00 . A 1 . 10 LEU CB   1 1 
       25 28093 1 1 10 LEU CD1  C  -4.184  15.989   0.839 1.00 . A 1 . 10 LEU CD1  1 1 
       25 28094 1 1 10 LEU CD2  C  -3.931  14.206  -0.900 1.00 . A 1 . 10 LEU CD2  1 1 
       25 28095 1 1 10 LEU CG   C  -4.920  15.057  -0.114 1.00 . A 1 . 10 LEU CG   1 1 
       25 28096 1 1 10 LEU H    H  -3.567  13.830   1.599 1.00 . A 1 . 10 LEU H    1 1 
       25 28097 1 1 10 LEU HA   H  -6.091  12.496   1.949 1.00 . A 1 . 10 LEU HA   1 1 
       25 28098 1 1 10 LEU HB2  H  -6.754  13.963  -0.018 1.00 . A 1 . 10 LEU HB2  1 1 
       25 28099 1 1 10 LEU HB3  H  -6.315  14.769   1.475 1.00 . A 1 . 10 LEU HB3  1 1 
       25 28100 1 1 10 LEU HD11 H  -4.666  15.970   1.805 1.00 . A 1 . 10 LEU HD11 1 1 
       25 28101 1 1 10 LEU HD12 H  -4.205  16.994   0.446 1.00 . A 1 . 10 LEU HD12 1 1 
       25 28102 1 1 10 LEU HD13 H  -3.159  15.664   0.941 1.00 . A 1 . 10 LEU HD13 1 1 
       25 28103 1 1 10 LEU HD21 H  -4.472  13.493  -1.503 1.00 . A 1 . 10 LEU HD21 1 1 
       25 28104 1 1 10 LEU HD22 H  -3.281  13.679  -0.217 1.00 . A 1 . 10 LEU HD22 1 1 
       25 28105 1 1 10 LEU HD23 H  -3.338  14.842  -1.540 1.00 . A 1 . 10 LEU HD23 1 1 
       25 28106 1 1 10 LEU HG   H  -5.457  15.671  -0.820 1.00 . A 1 . 10 LEU HG   1 1 
       25 28107 1 1 10 LEU N    N  -4.133  13.086   1.883 1.00 . A 1 . 10 LEU N    1 1 
       25 28108 1 1 10 LEU O    O  -6.210  11.632  -0.684 1.00 . A 1 . 10 LEU O    1 1 
       25 28109 1 1 11 GLU C    C  -2.433   9.644  -0.879 1.00 . A 1 . 11 GLU C    1 1 
       25 28110 1 1 11 GLU CA   C  -3.897  10.078  -0.913 1.00 . A 1 . 11 GLU CA   1 1 
       25 28111 1 1 11 GLU CB   C  -4.238  10.573  -2.323 1.00 . A 1 . 11 GLU CB   1 1 
       25 28112 1 1 11 GLU CD   C  -4.025  12.644  -3.757 1.00 . A 1 . 11 GLU CD   1 1 
       25 28113 1 1 11 GLU CG   C  -3.328  11.693  -2.802 1.00 . A 1 . 11 GLU CG   1 1 
       25 28114 1 1 11 GLU H    H  -3.472  11.318   0.748 1.00 . A 1 . 11 GLU H    1 1 
       25 28115 1 1 11 GLU HA   H  -4.521   9.230  -0.675 1.00 . A 1 . 11 GLU HA   1 1 
       25 28116 1 1 11 GLU HB2  H  -4.148   9.746  -3.012 1.00 . A 1 . 11 GLU HB2  1 1 
       25 28117 1 1 11 GLU HB3  H  -5.254  10.931  -2.337 1.00 . A 1 . 11 GLU HB3  1 1 
       25 28118 1 1 11 GLU HG2  H  -2.985  12.252  -1.943 1.00 . A 1 . 11 GLU HG2  1 1 
       25 28119 1 1 11 GLU HG3  H  -2.479  11.257  -3.307 1.00 . A 1 . 11 GLU HG3  1 1 
       25 28120 1 1 11 GLU N    N  -4.153  11.123   0.080 1.00 . A 1 . 11 GLU N    1 1 
       25 28121 1 1 11 GLU O    O  -1.784   9.560  -1.923 1.00 . A 1 . 11 GLU O    1 1 
       25 28122 1 1 11 GLU OE1  O  -5.269  12.733  -3.703 1.00 . A 1 . 11 GLU OE1  1 1 
       25 28123 1 1 11 GLU OE2  O  -3.325  13.300  -4.557 1.00 . A 1 . 11 GLU OE2  1 1 
       25 28124 1 1 12 GLN C    C  -0.099   8.628   1.859 1.00 . A 1 . 12 GLN C    1 1 
       25 28125 1 1 12 GLN CA   C  -0.505   8.973   0.424 1.00 . A 1 . 12 GLN CA   1 1 
       25 28126 1 1 12 GLN CB   C   0.414  10.078  -0.115 1.00 . A 1 . 12 GLN CB   1 1 
       25 28127 1 1 12 GLN CD   C  -0.034  12.285  -1.268 1.00 . A 1 . 12 GLN CD   1 1 
       25 28128 1 1 12 GLN CG   C  -0.143  11.491   0.020 1.00 . A 1 . 12 GLN CG   1 1 
       25 28129 1 1 12 GLN H    H  -2.450   9.467   1.118 1.00 . A 1 . 12 GLN H    1 1 
       25 28130 1 1 12 GLN HA   H  -0.374   8.094  -0.187 1.00 . A 1 . 12 GLN HA   1 1 
       25 28131 1 1 12 GLN HB2  H   1.350  10.039   0.423 1.00 . A 1 . 12 GLN HB2  1 1 
       25 28132 1 1 12 GLN HB3  H   0.606   9.889  -1.161 1.00 . A 1 . 12 GLN HB3  1 1 
       25 28133 1 1 12 GLN HE21 H   0.347  13.944  -0.241 1.00 . A 1 . 12 GLN HE21 1 1 
       25 28134 1 1 12 GLN HE22 H   0.311  14.117  -1.959 1.00 . A 1 . 12 GLN HE22 1 1 
       25 28135 1 1 12 GLN HG2  H  -1.183  11.435   0.300 1.00 . A 1 . 12 GLN HG2  1 1 
       25 28136 1 1 12 GLN HG3  H   0.409  12.008   0.790 1.00 . A 1 . 12 GLN HG3  1 1 
       25 28137 1 1 12 GLN N    N  -1.902   9.380   0.312 1.00 . A 1 . 12 GLN N    1 1 
       25 28138 1 1 12 GLN NE2  N   0.235  13.579  -1.143 1.00 . A 1 . 12 GLN NE2  1 1 
       25 28139 1 1 12 GLN O    O   0.668   9.358   2.483 1.00 . A 1 . 12 GLN O    1 1 
       25 28140 1 1 12 GLN OE1  O  -0.190  11.741  -2.361 1.00 . A 1 . 12 GLN OE1  1 1 
       25 28141 1 1 13 GLY C    C   1.139   6.402   3.767 1.00 . A 1 . 13 GLY C    1 1 
       25 28142 1 1 13 GLY CA   C  -0.225   7.077   3.716 1.00 . A 1 . 13 GLY CA   1 1 
       25 28143 1 1 13 GLY H    H  -1.177   6.941   1.824 1.00 . A 1 . 13 GLY H    1 1 
       25 28144 1 1 13 GLY HA2  H  -0.211   7.942   4.362 1.00 . A 1 . 13 GLY HA2  1 1 
       25 28145 1 1 13 GLY HA3  H  -0.971   6.383   4.077 1.00 . A 1 . 13 GLY HA3  1 1 
       25 28146 1 1 13 GLY N    N  -0.585   7.499   2.368 1.00 . A 1 . 13 GLY N    1 1 
       25 28147 1 1 13 GLY O    O   1.305   5.373   4.420 1.00 . A 1 . 13 GLY O    1 1 
       25 28148 1 1 14 GLU C    C   4.113   6.908   1.660 1.00 . A 1 . 14 GLU C    1 1 
       25 28149 1 1 14 GLU CA   C   3.487   6.497   2.985 1.00 . A 1 . 14 GLU CA   1 1 
       25 28150 1 1 14 GLU CB   C   3.551   4.973   3.136 1.00 . A 1 . 14 GLU CB   1 1 
       25 28151 1 1 14 GLU CD   C   3.244   3.185   4.895 1.00 . A 1 . 14 GLU CD   1 1 
       25 28152 1 1 14 GLU CG   C   3.880   4.517   4.548 1.00 . A 1 . 14 GLU CG   1 1 
       25 28153 1 1 14 GLU H    H   1.886   7.815   2.579 1.00 . A 1 . 14 GLU H    1 1 
       25 28154 1 1 14 GLU HA   H   4.057   6.954   3.777 1.00 . A 1 . 14 GLU HA   1 1 
       25 28155 1 1 14 GLU HB2  H   2.598   4.552   2.855 1.00 . A 1 . 14 GLU HB2  1 1 
       25 28156 1 1 14 GLU HB3  H   4.313   4.590   2.473 1.00 . A 1 . 14 GLU HB3  1 1 
       25 28157 1 1 14 GLU HG2  H   4.952   4.422   4.641 1.00 . A 1 . 14 GLU HG2  1 1 
       25 28158 1 1 14 GLU HG3  H   3.525   5.262   5.245 1.00 . A 1 . 14 GLU HG3  1 1 
       25 28159 1 1 14 GLU N    N   2.107   6.999   3.065 1.00 . A 1 . 14 GLU N    1 1 
       25 28160 1 1 14 GLU O    O   5.035   6.266   1.164 1.00 . A 1 . 14 GLU O    1 1 
       25 28161 1 1 14 GLU OE1  O   2.867   2.446   3.961 1.00 . A 1 . 14 GLU OE1  1 1 
       25 28162 1 1 14 GLU OE2  O   3.122   2.881   6.100 1.00 . A 1 . 14 GLU OE2  1 1 
       25 28163 1 1 15 ASP C    C   5.015   9.690   0.092 1.00 . A 1 . 15 ASP C    1 1 
       25 28164 1 1 15 ASP CA   C   4.107   8.499  -0.162 1.00 . A 1 . 15 ASP CA   1 1 
       25 28165 1 1 15 ASP CB   C   2.936   8.898  -1.056 1.00 . A 1 . 15 ASP CB   1 1 
       25 28166 1 1 15 ASP CG   C   3.198   8.611  -2.522 1.00 . A 1 . 15 ASP CG   1 1 
       25 28167 1 1 15 ASP H    H   2.878   8.468   1.538 1.00 . A 1 . 15 ASP H    1 1 
       25 28168 1 1 15 ASP HA   H   4.675   7.717  -0.643 1.00 . A 1 . 15 ASP HA   1 1 
       25 28169 1 1 15 ASP HB2  H   2.056   8.346  -0.748 1.00 . A 1 . 15 ASP HB2  1 1 
       25 28170 1 1 15 ASP HB3  H   2.747   9.955  -0.940 1.00 . A 1 . 15 ASP HB3  1 1 
       25 28171 1 1 15 ASP N    N   3.606   7.991   1.094 1.00 . A 1 . 15 ASP N    1 1 
       25 28172 1 1 15 ASP O    O   6.153   9.725  -0.372 1.00 . A 1 . 15 ASP O    1 1 
       25 28173 1 1 15 ASP OD1  O   4.382   8.501  -2.903 1.00 . A 1 . 15 ASP OD1  1 1 
       25 28174 1 1 15 ASP OD2  O   2.219   8.496  -3.289 1.00 . A 1 . 15 ASP OD2  1 1 
       25 28175 1 1 16 CYS C    C   4.356  12.888   1.865 1.00 . A 1 . 16 CYS C    1 1 
       25 28176 1 1 16 CYS CA   C   5.254  11.860   1.192 1.00 . A 1 . 16 CYS CA   1 1 
       25 28177 1 1 16 CYS CB   C   5.886  12.462  -0.064 1.00 . A 1 . 16 CYS CB   1 1 
       25 28178 1 1 16 CYS H    H   3.588  10.556   1.195 1.00 . A 1 . 16 CYS H    1 1 
       25 28179 1 1 16 CYS HA   H   6.034  11.576   1.877 1.00 . A 1 . 16 CYS HA   1 1 
       25 28180 1 1 16 CYS HB2  H   6.374  11.669  -0.609 1.00 . A 1 . 16 CYS HB2  1 1 
       25 28181 1 1 16 CYS HB3  H   5.102  12.882  -0.677 1.00 . A 1 . 16 CYS HB3  1 1 
       25 28182 1 1 16 CYS N    N   4.500  10.658   0.850 1.00 . A 1 . 16 CYS N    1 1 
       25 28183 1 1 16 CYS O    O   3.855  13.802   1.210 1.00 . A 1 . 16 CYS O    1 1 
       25 28184 1 1 16 CYS SG   S   7.137  13.771   0.226 1.00 . A 1 . 16 CYS SG   1 1 
       25 28185 1 1 17 ASP C    C   2.824  12.983   5.223 1.00 . A 1 . 17 ASP C    1 1 
       25 28186 1 1 17 ASP CA   C   3.361  13.665   3.971 1.00 . A 1 . 17 ASP CA   1 1 
       25 28187 1 1 17 ASP CB   C   2.187  14.224   3.156 1.00 . A 1 . 17 ASP CB   1 1 
       25 28188 1 1 17 ASP CG   C   2.460  15.621   2.632 1.00 . A 1 . 17 ASP CG   1 1 
       25 28189 1 1 17 ASP H    H   4.624  11.998   3.635 1.00 . A 1 . 17 ASP H    1 1 
       25 28190 1 1 17 ASP HA   H   3.996  14.485   4.273 1.00 . A 1 . 17 ASP HA   1 1 
       25 28191 1 1 17 ASP HB2  H   1.997  13.575   2.315 1.00 . A 1 . 17 ASP HB2  1 1 
       25 28192 1 1 17 ASP HB3  H   1.308  14.261   3.782 1.00 . A 1 . 17 ASP HB3  1 1 
       25 28193 1 1 17 ASP N    N   4.178  12.742   3.179 1.00 . A 1 . 17 ASP N    1 1 
       25 28194 1 1 17 ASP O    O   2.946  13.516   6.322 1.00 . A 1 . 17 ASP O    1 1 
       25 28195 1 1 17 ASP OD1  O   3.043  16.433   3.381 1.00 . A 1 . 17 ASP OD1  1 1 
       25 28196 1 1 17 ASP OD2  O   2.091  15.903   1.473 1.00 . A 1 . 17 ASP OD2  1 1 
       25 28197 1 1 18 CYS C    C   0.607  11.864   6.898 1.00 . A 1 . 18 CYS C    1 1 
       25 28198 1 1 18 CYS CA   C   1.641  11.042   6.141 1.00 . A 1 . 18 CYS CA   1 1 
       25 28199 1 1 18 CYS CB   C   2.724  10.564   7.106 1.00 . A 1 . 18 CYS CB   1 1 
       25 28200 1 1 18 CYS H    H   2.161  11.448   4.131 1.00 . A 1 . 18 CYS H    1 1 
       25 28201 1 1 18 CYS HA   H   1.150  10.179   5.716 1.00 . A 1 . 18 CYS HA   1 1 
       25 28202 1 1 18 CYS HB2  H   3.129  11.414   7.625 1.00 . A 1 . 18 CYS HB2  1 1 
       25 28203 1 1 18 CYS HB3  H   2.285   9.888   7.829 1.00 . A 1 . 18 CYS HB3  1 1 
       25 28204 1 1 18 CYS N    N   2.222  11.808   5.038 1.00 . A 1 . 18 CYS N    1 1 
       25 28205 1 1 18 CYS O    O  -0.581  11.544   6.886 1.00 . A 1 . 18 CYS O    1 1 
       25 28206 1 1 18 CYS SG   S   4.100   9.698   6.289 1.00 . A 1 . 18 CYS SG   1 1 
       25 28207 1 1 19 GLY C    C  -0.384  13.049   9.522 1.00 . A 1 . 19 GLY C    1 1 
       25 28208 1 1 19 GLY CA   C   0.164  13.759   8.317 1.00 . A 1 . 19 GLY CA   1 1 
       25 28209 1 1 19 GLY H    H   2.020  13.126   7.539 1.00 . A 1 . 19 GLY H    1 1 
       25 28210 1 1 19 GLY HA2  H   0.683  14.646   8.646 1.00 . A 1 . 19 GLY HA2  1 1 
       25 28211 1 1 19 GLY HA3  H  -0.659  14.052   7.686 1.00 . A 1 . 19 GLY HA3  1 1 
       25 28212 1 1 19 GLY N    N   1.064  12.920   7.561 1.00 . A 1 . 19 GLY N    1 1 
       25 28213 1 1 19 GLY O    O  -0.084  13.420  10.655 1.00 . A 1 . 19 GLY O    1 1 
       25 28214 1 1 20 SER C    C  -0.740  10.750  11.316 1.00 . A 1 . 20 SER C    1 1 
       25 28215 1 1 20 SER CA   C  -1.803  11.290  10.373 1.00 . A 1 . 20 SER CA   1 1 
       25 28216 1 1 20 SER CB   C  -2.687  10.174   9.847 1.00 . A 1 . 20 SER CB   1 1 
       25 28217 1 1 20 SER H    H  -1.408  11.782   8.361 1.00 . A 1 . 20 SER H    1 1 
       25 28218 1 1 20 SER HA   H  -2.418  11.983  10.920 1.00 . A 1 . 20 SER HA   1 1 
       25 28219 1 1 20 SER HB2  H  -3.364   9.868  10.629 1.00 . A 1 . 20 SER HB2  1 1 
       25 28220 1 1 20 SER HB3  H  -3.253  10.545   9.007 1.00 . A 1 . 20 SER HB3  1 1 
       25 28221 1 1 20 SER HG   H  -2.503   8.385   9.070 1.00 . A 1 . 20 SER HG   1 1 
       25 28222 1 1 20 SER N    N  -1.202  12.032   9.286 1.00 . A 1 . 20 SER N    1 1 
       25 28223 1 1 20 SER O    O   0.017   9.840  10.977 1.00 . A 1 . 20 SER O    1 1 
       25 28224 1 1 20 SER OG   O  -1.921   9.056   9.433 1.00 . A 1 . 20 SER OG   1 1 
       25 28225 1 1 21 PRO C    C   0.346   9.483  13.814 1.00 . A 1 . 21 PRO C    1 1 
       25 28226 1 1 21 PRO CA   C   0.316  10.974  13.527 1.00 . A 1 . 21 PRO CA   1 1 
       25 28227 1 1 21 PRO CB   C  -0.130  11.761  14.757 1.00 . A 1 . 21 PRO CB   1 1 
       25 28228 1 1 21 PRO CD   C  -1.524  12.451  12.946 1.00 . A 1 . 21 PRO CD   1 1 
       25 28229 1 1 21 PRO CG   C  -0.848  12.939  14.200 1.00 . A 1 . 21 PRO CG   1 1 
       25 28230 1 1 21 PRO HA   H   1.299  11.293  13.232 1.00 . A 1 . 21 PRO HA   1 1 
       25 28231 1 1 21 PRO HB2  H  -0.781  11.149  15.365 1.00 . A 1 . 21 PRO HB2  1 1 
       25 28232 1 1 21 PRO HB3  H   0.734  12.061  15.332 1.00 . A 1 . 21 PRO HB3  1 1 
       25 28233 1 1 21 PRO HD2  H  -2.520  12.098  13.161 1.00 . A 1 . 21 PRO HD2  1 1 
       25 28234 1 1 21 PRO HD3  H  -1.555  13.223  12.189 1.00 . A 1 . 21 PRO HD3  1 1 
       25 28235 1 1 21 PRO HG2  H  -1.581  13.289  14.911 1.00 . A 1 . 21 PRO HG2  1 1 
       25 28236 1 1 21 PRO HG3  H  -0.144  13.724  13.965 1.00 . A 1 . 21 PRO HG3  1 1 
       25 28237 1 1 21 PRO N    N  -0.664  11.343  12.511 1.00 . A 1 . 21 PRO N    1 1 
       25 28238 1 1 21 PRO O    O   1.362   8.953  14.264 1.00 . A 1 . 21 PRO O    1 1 
       25 28239 1 1 22 ALA C    C   0.388   6.683  13.088 1.00 . A 1 . 22 ALA C    1 1 
       25 28240 1 1 22 ALA CA   C  -0.815   7.355  13.744 1.00 . A 1 . 22 ALA CA   1 1 
       25 28241 1 1 22 ALA CB   C  -2.114   6.788  13.189 1.00 . A 1 . 22 ALA CB   1 1 
       25 28242 1 1 22 ALA H    H  -1.533   9.261  13.156 1.00 . A 1 . 22 ALA H    1 1 
       25 28243 1 1 22 ALA HA   H  -0.788   7.171  14.808 1.00 . A 1 . 22 ALA HA   1 1 
       25 28244 1 1 22 ALA HB1  H  -1.942   5.786  12.826 1.00 . A 1 . 22 ALA HB1  1 1 
       25 28245 1 1 22 ALA HB2  H  -2.461   7.411  12.378 1.00 . A 1 . 22 ALA HB2  1 1 
       25 28246 1 1 22 ALA HB3  H  -2.859   6.765  13.970 1.00 . A 1 . 22 ALA HB3  1 1 
       25 28247 1 1 22 ALA N    N  -0.756   8.796  13.531 1.00 . A 1 . 22 ALA N    1 1 
       25 28248 1 1 22 ALA O    O   0.815   5.602  13.495 1.00 . A 1 . 22 ALA O    1 1 
       25 28249 1 1 23 ASN C    C   3.290   7.781  11.510 1.00 . A 1 . 23 ASN C    1 1 
       25 28250 1 1 23 ASN CA   C   2.084   6.847  11.341 1.00 . A 1 . 23 ASN CA   1 1 
       25 28251 1 1 23 ASN CB   C   1.732   6.701   9.861 1.00 . A 1 . 23 ASN CB   1 1 
       25 28252 1 1 23 ASN CG   C   0.437   5.941   9.649 1.00 . A 1 . 23 ASN CG   1 1 
       25 28253 1 1 23 ASN H    H   0.538   8.202  11.798 1.00 . A 1 . 23 ASN H    1 1 
       25 28254 1 1 23 ASN HA   H   2.335   5.877  11.741 1.00 . A 1 . 23 ASN HA   1 1 
       25 28255 1 1 23 ASN HB2  H   1.625   7.685   9.422 1.00 . A 1 . 23 ASN HB2  1 1 
       25 28256 1 1 23 ASN HB3  H   2.525   6.169   9.362 1.00 . A 1 . 23 ASN HB3  1 1 
       25 28257 1 1 23 ASN HD21 H  -0.618   7.584  10.024 1.00 . A 1 . 23 ASN HD21 1 1 
       25 28258 1 1 23 ASN HD22 H  -1.538   6.168   9.661 1.00 . A 1 . 23 ASN HD22 1 1 
       25 28259 1 1 23 ASN N    N   0.929   7.347  12.069 1.00 . A 1 . 23 ASN N    1 1 
       25 28260 1 1 23 ASN ND2  N  -0.687   6.634   9.792 1.00 . A 1 . 23 ASN ND2  1 1 
       25 28261 1 1 23 ASN O    O   4.436   7.359  11.365 1.00 . A 1 . 23 ASN O    1 1 
       25 28262 1 1 23 ASN OD1  O   0.446   4.745   9.359 1.00 . A 1 . 23 ASN OD1  1 1 
       25 28263 1 1 24 CYS C    C   5.164   9.550  12.942 1.00 . A 1 . 24 CYS C    1 1 
       25 28264 1 1 24 CYS CA   C   4.061  10.061  12.019 1.00 . A 1 . 24 CYS CA   1 1 
       25 28265 1 1 24 CYS CB   C   3.429  11.329  12.603 1.00 . A 1 . 24 CYS CB   1 1 
       25 28266 1 1 24 CYS H    H   2.080   9.319  11.925 1.00 . A 1 . 24 CYS H    1 1 
       25 28267 1 1 24 CYS HA   H   4.490  10.290  11.057 1.00 . A 1 . 24 CYS HA   1 1 
       25 28268 1 1 24 CYS HB2  H   2.536  11.555  12.042 1.00 . A 1 . 24 CYS HB2  1 1 
       25 28269 1 1 24 CYS HB3  H   3.157  11.137  13.631 1.00 . A 1 . 24 CYS HB3  1 1 
       25 28270 1 1 24 CYS N    N   3.016   9.050  11.822 1.00 . A 1 . 24 CYS N    1 1 
       25 28271 1 1 24 CYS O    O   5.087   9.701  14.161 1.00 . A 1 . 24 CYS O    1 1 
       25 28272 1 1 24 CYS SG   S   4.463  12.832  12.580 1.00 . A 1 . 24 CYS SG   1 1 
       25 28273 1 1 25 GLN C    C   6.831   7.534  14.265 1.00 . A 1 . 25 GLN C    1 1 
       25 28274 1 1 25 GLN CA   C   7.316   8.412  13.114 1.00 . A 1 . 25 GLN CA   1 1 
       25 28275 1 1 25 GLN CB   C   8.178   9.554  13.655 1.00 . A 1 . 25 GLN CB   1 1 
       25 28276 1 1 25 GLN CD   C  10.161  11.033  13.144 1.00 . A 1 . 25 GLN CD   1 1 
       25 28277 1 1 25 GLN CG   C   8.973  10.278  12.581 1.00 . A 1 . 25 GLN CG   1 1 
       25 28278 1 1 25 GLN H    H   6.195   8.859  11.374 1.00 . A 1 . 25 GLN H    1 1 
       25 28279 1 1 25 GLN HA   H   7.912   7.809  12.445 1.00 . A 1 . 25 GLN HA   1 1 
       25 28280 1 1 25 GLN HB2  H   7.538  10.273  14.145 1.00 . A 1 . 25 GLN HB2  1 1 
       25 28281 1 1 25 GLN HB3  H   8.873   9.153  14.378 1.00 . A 1 . 25 GLN HB3  1 1 
       25 28282 1 1 25 GLN HE21 H   9.167  12.749  13.008 1.00 . A 1 . 25 GLN HE21 1 1 
       25 28283 1 1 25 GLN HE22 H  10.771  12.859  13.639 1.00 . A 1 . 25 GLN HE22 1 1 
       25 28284 1 1 25 GLN HG2  H   9.333   9.552  11.867 1.00 . A 1 . 25 GLN HG2  1 1 
       25 28285 1 1 25 GLN HG3  H   8.322  10.981  12.082 1.00 . A 1 . 25 GLN HG3  1 1 
       25 28286 1 1 25 GLN N    N   6.192   8.946  12.350 1.00 . A 1 . 25 GLN N    1 1 
       25 28287 1 1 25 GLN NE2  N  10.019  12.346  13.277 1.00 . A 1 . 25 GLN NE2  1 1 
       25 28288 1 1 25 GLN O    O   6.898   7.928  15.430 1.00 . A 1 . 25 GLN O    1 1 
       25 28289 1 1 25 GLN OE1  O  11.195  10.442  13.456 1.00 . A 1 . 25 GLN OE1  1 1 
       25 28290 1 1 26 ASP C    C   5.415   4.094  14.316 1.00 . A 1 . 26 ASP C    1 1 
       25 28291 1 1 26 ASP CA   C   5.845   5.417  14.943 1.00 . A 1 . 26 ASP CA   1 1 
       25 28292 1 1 26 ASP CB   C   4.671   6.038  15.701 1.00 . A 1 . 26 ASP CB   1 1 
       25 28293 1 1 26 ASP CG   C   4.645   5.631  17.161 1.00 . A 1 . 26 ASP CG   1 1 
       25 28294 1 1 26 ASP H    H   6.311   6.085  12.988 1.00 . A 1 . 26 ASP H    1 1 
       25 28295 1 1 26 ASP HA   H   6.649   5.227  15.638 1.00 . A 1 . 26 ASP HA   1 1 
       25 28296 1 1 26 ASP HB2  H   4.745   7.114  15.649 1.00 . A 1 . 26 ASP HB2  1 1 
       25 28297 1 1 26 ASP HB3  H   3.746   5.723  15.242 1.00 . A 1 . 26 ASP HB3  1 1 
       25 28298 1 1 26 ASP N    N   6.340   6.344  13.932 1.00 . A 1 . 26 ASP N    1 1 
       25 28299 1 1 26 ASP O    O   5.640   3.027  14.887 1.00 . A 1 . 26 ASP O    1 1 
       25 28300 1 1 26 ASP OD1  O   4.358   4.449  17.443 1.00 . A 1 . 26 ASP OD1  1 1 
       25 28301 1 1 26 ASP OD2  O   4.913   6.495  18.023 1.00 . A 1 . 26 ASP OD2  1 1 
       25 28302 1 1 27 ARG C    C   5.219   2.633  11.260 1.00 . A 1 . 27 ARG C    1 1 
       25 28303 1 1 27 ARG CA   C   4.328   2.968  12.455 1.00 . A 1 . 27 ARG CA   1 1 
       25 28304 1 1 27 ARG CB   C   2.873   3.140  12.005 1.00 . A 1 . 27 ARG CB   1 1 
       25 28305 1 1 27 ARG CD   C   2.019   0.784  12.184 1.00 . A 1 . 27 ARG CD   1 1 
       25 28306 1 1 27 ARG CG   C   2.323   1.943  11.248 1.00 . A 1 . 27 ARG CG   1 1 
       25 28307 1 1 27 ARG CZ   C   3.954  -0.714  11.893 1.00 . A 1 . 27 ARG CZ   1 1 
       25 28308 1 1 27 ARG H    H   4.634   5.045  12.738 1.00 . A 1 . 27 ARG H    1 1 
       25 28309 1 1 27 ARG HA   H   4.378   2.151  13.156 1.00 . A 1 . 27 ARG HA   1 1 
       25 28310 1 1 27 ARG HB2  H   2.257   3.301  12.878 1.00 . A 1 . 27 ARG HB2  1 1 
       25 28311 1 1 27 ARG HB3  H   2.806   4.006  11.365 1.00 . A 1 . 27 ARG HB3  1 1 
       25 28312 1 1 27 ARG HD2  H   1.482   1.161  13.041 1.00 . A 1 . 27 ARG HD2  1 1 
       25 28313 1 1 27 ARG HD3  H   1.403   0.068  11.661 1.00 . A 1 . 27 ARG HD3  1 1 
       25 28314 1 1 27 ARG HE   H   3.533   0.299  13.559 1.00 . A 1 . 27 ARG HE   1 1 
       25 28315 1 1 27 ARG HG2  H   1.413   2.234  10.746 1.00 . A 1 . 27 ARG HG2  1 1 
       25 28316 1 1 27 ARG HG3  H   3.053   1.623  10.519 1.00 . A 1 . 27 ARG HG3  1 1 
       25 28317 1 1 27 ARG HH11 H   2.759  -0.563  10.268 1.00 . A 1 . 27 ARG HH11 1 1 
       25 28318 1 1 27 ARG HH12 H   4.126  -1.610  10.088 1.00 . A 1 . 27 ARG HH12 1 1 
       25 28319 1 1 27 ARG HH21 H   5.332  -1.077  13.326 1.00 . A 1 . 27 ARG HH21 1 1 
       25 28320 1 1 27 ARG HH22 H   5.587  -1.903  11.824 1.00 . A 1 . 27 ARG HH22 1 1 
       25 28321 1 1 27 ARG N    N   4.791   4.167  13.144 1.00 . A 1 . 27 ARG N    1 1 
       25 28322 1 1 27 ARG NE   N   3.235   0.118  12.643 1.00 . A 1 . 27 ARG NE   1 1 
       25 28323 1 1 27 ARG NH1  N   3.582  -0.984  10.647 1.00 . A 1 . 27 ARG NH1  1 1 
       25 28324 1 1 27 ARG NH2  N   5.047  -1.277  12.388 1.00 . A 1 . 27 ARG NH2  1 1 
       25 28325 1 1 27 ARG O    O   6.119   1.800  11.363 1.00 . A 1 . 27 ARG O    1 1 
       25 28326 1 1 28 CYS C    C   5.647   4.223   7.962 1.00 . A 1 . 28 CYS C    1 1 
       25 28327 1 1 28 CYS CA   C   5.741   3.036   8.919 1.00 . A 1 . 28 CYS CA   1 1 
       25 28328 1 1 28 CYS CB   C   5.241   1.767   8.220 1.00 . A 1 . 28 CYS CB   1 1 
       25 28329 1 1 28 CYS H    H   4.230   3.928  10.100 1.00 . A 1 . 28 CYS H    1 1 
       25 28330 1 1 28 CYS HA   H   6.770   2.896   9.210 1.00 . A 1 . 28 CYS HA   1 1 
       25 28331 1 1 28 CYS HB2  H   4.329   1.441   8.696 1.00 . A 1 . 28 CYS HB2  1 1 
       25 28332 1 1 28 CYS HB3  H   5.038   1.991   7.183 1.00 . A 1 . 28 CYS HB3  1 1 
       25 28333 1 1 28 CYS N    N   4.962   3.278  10.127 1.00 . A 1 . 28 CYS N    1 1 
       25 28334 1 1 28 CYS O    O   5.786   4.065   6.749 1.00 . A 1 . 28 CYS O    1 1 
       25 28335 1 1 28 CYS SG   S   6.413   0.371   8.265 1.00 . A 1 . 28 CYS SG   1 1 
       25 28336 1 1 29 CYS C    C   5.974   7.807   8.306 1.00 . A 1 . 29 CYS C    1 1 
       25 28337 1 1 29 CYS CA   C   5.260   6.610   7.688 1.00 . A 1 . 29 CYS CA   1 1 
       25 28338 1 1 29 CYS CB   C   3.778   6.941   7.505 1.00 . A 1 . 29 CYS CB   1 1 
       25 28339 1 1 29 CYS H    H   5.280   5.475   9.482 1.00 . A 1 . 29 CYS H    1 1 
       25 28340 1 1 29 CYS HA   H   5.697   6.407   6.723 1.00 . A 1 . 29 CYS HA   1 1 
       25 28341 1 1 29 CYS HB2  H   3.211   6.023   7.505 1.00 . A 1 . 29 CYS HB2  1 1 
       25 28342 1 1 29 CYS HB3  H   3.454   7.556   8.332 1.00 . A 1 . 29 CYS HB3  1 1 
       25 28343 1 1 29 CYS N    N   5.394   5.409   8.509 1.00 . A 1 . 29 CYS N    1 1 
       25 28344 1 1 29 CYS O    O   5.931   8.014   9.518 1.00 . A 1 . 29 CYS O    1 1 
       25 28345 1 1 29 CYS SG   S   3.379   7.831   5.970 1.00 . A 1 . 29 CYS SG   1 1 
       25 28346 1 1 30 ASN C    C   6.502  11.038   7.634 1.00 . A 1 . 30 ASN C    1 1 
       25 28347 1 1 30 ASN CA   C   7.320   9.793   7.906 1.00 . A 1 . 30 ASN CA   1 1 
       25 28348 1 1 30 ASN CB   C   8.668   9.915   7.214 1.00 . A 1 . 30 ASN CB   1 1 
       25 28349 1 1 30 ASN CG   C   9.703   8.971   7.792 1.00 . A 1 . 30 ASN CG   1 1 
       25 28350 1 1 30 ASN H    H   6.603   8.391   6.497 1.00 . A 1 . 30 ASN H    1 1 
       25 28351 1 1 30 ASN HA   H   7.474   9.715   8.971 1.00 . A 1 . 30 ASN HA   1 1 
       25 28352 1 1 30 ASN HB2  H   8.550   9.699   6.167 1.00 . A 1 . 30 ASN HB2  1 1 
       25 28353 1 1 30 ASN HB3  H   9.020  10.922   7.325 1.00 . A 1 . 30 ASN HB3  1 1 
       25 28354 1 1 30 ASN HD21 H   9.204   9.521   9.637 1.00 . A 1 . 30 ASN HD21 1 1 
       25 28355 1 1 30 ASN HD22 H  10.453   8.334   9.517 1.00 . A 1 . 30 ASN HD22 1 1 
       25 28356 1 1 30 ASN N    N   6.615   8.603   7.455 1.00 . A 1 . 30 ASN N    1 1 
       25 28357 1 1 30 ASN ND2  N   9.797   8.939   9.115 1.00 . A 1 . 30 ASN ND2  1 1 
       25 28358 1 1 30 ASN O    O   6.545  11.604   6.541 1.00 . A 1 . 30 ASN O    1 1 
       25 28359 1 1 30 ASN OD1  O  10.408   8.279   7.058 1.00 . A 1 . 30 ASN OD1  1 1 
       25 28360 1 1 31 ALA C    C   5.854  13.886   8.733 1.00 . A 1 . 31 ALA C    1 1 
       25 28361 1 1 31 ALA CA   C   4.965  12.671   8.543 1.00 . A 1 . 31 ALA CA   1 1 
       25 28362 1 1 31 ALA CB   C   3.831  12.649   9.562 1.00 . A 1 . 31 ALA CB   1 1 
       25 28363 1 1 31 ALA H    H   5.818  10.988   9.496 1.00 . A 1 . 31 ALA H    1 1 
       25 28364 1 1 31 ALA HA   H   4.538  12.701   7.552 1.00 . A 1 . 31 ALA HA   1 1 
       25 28365 1 1 31 ALA HB1  H   3.942  11.792  10.204 1.00 . A 1 . 31 ALA HB1  1 1 
       25 28366 1 1 31 ALA HB2  H   2.881  12.591   9.052 1.00 . A 1 . 31 ALA HB2  1 1 
       25 28367 1 1 31 ALA HB3  H   3.861  13.547  10.154 1.00 . A 1 . 31 ALA HB3  1 1 
       25 28368 1 1 31 ALA N    N   5.778  11.472   8.647 1.00 . A 1 . 31 ALA N    1 1 
       25 28369 1 1 31 ALA O    O   5.527  14.995   8.309 1.00 . A 1 . 31 ALA O    1 1 
       25 28370 1 1 32 ALA C    C   9.136  14.566   8.599 1.00 . A 1 . 32 ALA C    1 1 
       25 28371 1 1 32 ALA CA   C   7.985  14.687   9.594 1.00 . A 1 . 32 ALA CA   1 1 
       25 28372 1 1 32 ALA CB   C   8.502  14.593  11.019 1.00 . A 1 . 32 ALA CB   1 1 
       25 28373 1 1 32 ALA H    H   7.206  12.727   9.645 1.00 . A 1 . 32 ALA H    1 1 
       25 28374 1 1 32 ALA HA   H   7.503  15.645   9.466 1.00 . A 1 . 32 ALA HA   1 1 
       25 28375 1 1 32 ALA HB1  H   8.909  13.606  11.188 1.00 . A 1 . 32 ALA HB1  1 1 
       25 28376 1 1 32 ALA HB2  H   7.689  14.771  11.708 1.00 . A 1 . 32 ALA HB2  1 1 
       25 28377 1 1 32 ALA HB3  H   9.273  15.333  11.172 1.00 . A 1 . 32 ALA HB3  1 1 
       25 28378 1 1 32 ALA N    N   7.003  13.646   9.355 1.00 . A 1 . 32 ALA N    1 1 
       25 28379 1 1 32 ALA O    O  10.055  15.385   8.593 1.00 . A 1 . 32 ALA O    1 1 
       25 28380 1 1 33 THR C    C   9.540  13.108   5.374 1.00 . A 1 . 33 THR C    1 1 
       25 28381 1 1 33 THR CA   C  10.124  13.278   6.779 1.00 . A 1 . 33 THR CA   1 1 
       25 28382 1 1 33 THR CB   C  10.935  12.046   7.182 1.00 . A 1 . 33 THR CB   1 1 
       25 28383 1 1 33 THR CG2  C  12.404  12.326   7.321 1.00 . A 1 . 33 THR CG2  1 1 
       25 28384 1 1 33 THR H    H   8.332  12.899   7.828 1.00 . A 1 . 33 THR H    1 1 
       25 28385 1 1 33 THR HA   H  10.775  14.133   6.771 1.00 . A 1 . 33 THR HA   1 1 
       25 28386 1 1 33 THR HB   H  10.811  11.277   6.433 1.00 . A 1 . 33 THR HB   1 1 
       25 28387 1 1 33 THR HG1  H  11.078  10.833   8.717 1.00 . A 1 . 33 THR HG1  1 1 
       25 28388 1 1 33 THR HG21 H  12.602  12.663   8.327 1.00 . A 1 . 33 THR HG21 1 1 
       25 28389 1 1 33 THR HG22 H  12.691  13.091   6.617 1.00 . A 1 . 33 THR HG22 1 1 
       25 28390 1 1 33 THR HG23 H  12.959  11.423   7.127 1.00 . A 1 . 33 THR HG23 1 1 
       25 28391 1 1 33 THR N    N   9.084  13.524   7.768 1.00 . A 1 . 33 THR N    1 1 
       25 28392 1 1 33 THR O    O  10.265  12.817   4.423 1.00 . A 1 . 33 THR O    1 1 
       25 28393 1 1 33 THR OG1  O  10.492  11.537   8.430 1.00 . A 1 . 33 THR OG1  1 1 
       25 28394 1 1 34 CYS C    C   7.980  11.979   3.162 1.00 . A 1 . 34 CYS C    1 1 
       25 28395 1 1 34 CYS CA   C   7.543  13.205   3.965 1.00 . A 1 . 34 CYS CA   1 1 
       25 28396 1 1 34 CYS CB   C   7.780  14.470   3.133 1.00 . A 1 . 34 CYS CB   1 1 
       25 28397 1 1 34 CYS H    H   7.711  13.554   6.043 1.00 . A 1 . 34 CYS H    1 1 
       25 28398 1 1 34 CYS HA   H   6.486  13.121   4.167 1.00 . A 1 . 34 CYS HA   1 1 
       25 28399 1 1 34 CYS HB2  H   7.806  15.323   3.794 1.00 . A 1 . 34 CYS HB2  1 1 
       25 28400 1 1 34 CYS HB3  H   8.730  14.385   2.627 1.00 . A 1 . 34 CYS HB3  1 1 
       25 28401 1 1 34 CYS N    N   8.231  13.311   5.250 1.00 . A 1 . 34 CYS N    1 1 
       25 28402 1 1 34 CYS O    O   8.350  12.099   1.997 1.00 . A 1 . 34 CYS O    1 1 
       25 28403 1 1 34 CYS SG   S   6.504  14.794   1.868 1.00 . A 1 . 34 CYS SG   1 1 
       25 28404 1 1 35 LYS C    C   8.157   8.322   3.864 1.00 . A 1 . 35 LYS C    1 1 
       25 28405 1 1 35 LYS CA   C   8.311   9.589   3.035 1.00 . A 1 . 35 LYS CA   1 1 
       25 28406 1 1 35 LYS CB   C   9.751   9.703   2.542 1.00 . A 1 . 35 LYS CB   1 1 
       25 28407 1 1 35 LYS CD   C  10.269   8.764   0.271 1.00 . A 1 . 35 LYS CD   1 1 
       25 28408 1 1 35 LYS CE   C  11.745   8.798  -0.092 1.00 . A 1 . 35 LYS CE   1 1 
       25 28409 1 1 35 LYS CG   C   9.858   9.999   1.056 1.00 . A 1 . 35 LYS CG   1 1 
       25 28410 1 1 35 LYS H    H   7.627  10.736   4.696 1.00 . A 1 . 35 LYS H    1 1 
       25 28411 1 1 35 LYS HA   H   7.663   9.513   2.176 1.00 . A 1 . 35 LYS HA   1 1 
       25 28412 1 1 35 LYS HB2  H  10.243  10.496   3.084 1.00 . A 1 . 35 LYS HB2  1 1 
       25 28413 1 1 35 LYS HB3  H  10.260   8.771   2.740 1.00 . A 1 . 35 LYS HB3  1 1 
       25 28414 1 1 35 LYS HD2  H  10.076   7.888   0.872 1.00 . A 1 . 35 LYS HD2  1 1 
       25 28415 1 1 35 LYS HD3  H   9.685   8.716  -0.636 1.00 . A 1 . 35 LYS HD3  1 1 
       25 28416 1 1 35 LYS HE2  H  11.843   9.111  -1.121 1.00 . A 1 . 35 LYS HE2  1 1 
       25 28417 1 1 35 LYS HE3  H  12.244   9.509   0.549 1.00 . A 1 . 35 LYS HE3  1 1 
       25 28418 1 1 35 LYS HG2  H   8.897  10.337   0.697 1.00 . A 1 . 35 LYS HG2  1 1 
       25 28419 1 1 35 LYS HG3  H  10.595  10.774   0.905 1.00 . A 1 . 35 LYS HG3  1 1 
       25 28420 1 1 35 LYS HZ1  H  12.826   7.391   1.011 1.00 . A 1 . 35 LYS HZ1  1 1 
       25 28421 1 1 35 LYS HZ2  H  13.122   7.330  -0.653 1.00 . A 1 . 35 LYS HZ2  1 1 
       25 28422 1 1 35 LYS HZ3  H  11.677   6.711  -0.028 1.00 . A 1 . 35 LYS HZ3  1 1 
       25 28423 1 1 35 LYS N    N   7.929  10.797   3.765 1.00 . A 1 . 35 LYS N    1 1 
       25 28424 1 1 35 LYS NZ   N  12.387   7.464   0.071 1.00 . A 1 . 35 LYS NZ   1 1 
       25 28425 1 1 35 LYS O    O   8.449   8.298   5.056 1.00 . A 1 . 35 LYS O    1 1 
       25 28426 1 1 36 LEU C    C   8.868   5.604   4.604 1.00 . A 1 . 36 LEU C    1 1 
       25 28427 1 1 36 LEU CA   C   7.564   5.969   3.897 1.00 . A 1 . 36 LEU CA   1 1 
       25 28428 1 1 36 LEU CB   C   7.169   4.861   2.916 1.00 . A 1 . 36 LEU CB   1 1 
       25 28429 1 1 36 LEU CD1  C   7.776   3.266   1.081 1.00 . A 1 . 36 LEU CD1  1 1 
       25 28430 1 1 36 LEU CD2  C   8.732   5.579   1.094 1.00 . A 1 . 36 LEU CD2  1 1 
       25 28431 1 1 36 LEU CG   C   8.269   4.413   1.951 1.00 . A 1 . 36 LEU CG   1 1 
       25 28432 1 1 36 LEU H    H   7.514   7.325   2.251 1.00 . A 1 . 36 LEU H    1 1 
       25 28433 1 1 36 LEU HA   H   6.786   6.081   4.638 1.00 . A 1 . 36 LEU HA   1 1 
       25 28434 1 1 36 LEU HB2  H   6.853   4.001   3.489 1.00 . A 1 . 36 LEU HB2  1 1 
       25 28435 1 1 36 LEU HB3  H   6.333   5.208   2.334 1.00 . A 1 . 36 LEU HB3  1 1 
       25 28436 1 1 36 LEU HD11 H   7.193   2.583   1.682 1.00 . A 1 . 36 LEU HD11 1 1 
       25 28437 1 1 36 LEU HD12 H   8.622   2.742   0.660 1.00 . A 1 . 36 LEU HD12 1 1 
       25 28438 1 1 36 LEU HD13 H   7.161   3.657   0.284 1.00 . A 1 . 36 LEU HD13 1 1 
       25 28439 1 1 36 LEU HD21 H   9.250   6.296   1.714 1.00 . A 1 . 36 LEU HD21 1 1 
       25 28440 1 1 36 LEU HD22 H   7.875   6.052   0.637 1.00 . A 1 . 36 LEU HD22 1 1 
       25 28441 1 1 36 LEU HD23 H   9.398   5.219   0.325 1.00 . A 1 . 36 LEU HD23 1 1 
       25 28442 1 1 36 LEU HG   H   9.116   4.059   2.521 1.00 . A 1 . 36 LEU HG   1 1 
       25 28443 1 1 36 LEU N    N   7.719   7.252   3.212 1.00 . A 1 . 36 LEU N    1 1 
       25 28444 1 1 36 LEU O    O   9.954   5.830   4.071 1.00 . A 1 . 36 LEU O    1 1 
       25 28445 1 1 37 THR C    C  10.643   3.469   6.033 1.00 . A 1 . 37 THR C    1 1 
       25 28446 1 1 37 THR CA   C   9.939   4.704   6.589 1.00 . A 1 . 37 THR CA   1 1 
       25 28447 1 1 37 THR CB   C   9.556   4.467   8.045 1.00 . A 1 . 37 THR CB   1 1 
       25 28448 1 1 37 THR CG2  C   9.322   5.749   8.808 1.00 . A 1 . 37 THR CG2  1 1 
       25 28449 1 1 37 THR H    H   7.867   4.923   6.196 1.00 . A 1 . 37 THR H    1 1 
       25 28450 1 1 37 THR HA   H  10.625   5.536   6.546 1.00 . A 1 . 37 THR HA   1 1 
       25 28451 1 1 37 THR HB   H  10.354   3.929   8.536 1.00 . A 1 . 37 THR HB   1 1 
       25 28452 1 1 37 THR HG1  H   8.602   2.789   8.368 1.00 . A 1 . 37 THR HG1  1 1 
       25 28453 1 1 37 THR HG21 H  10.245   6.063   9.272 1.00 . A 1 . 37 THR HG21 1 1 
       25 28454 1 1 37 THR HG22 H   8.572   5.585   9.568 1.00 . A 1 . 37 THR HG22 1 1 
       25 28455 1 1 37 THR HG23 H   8.983   6.515   8.126 1.00 . A 1 . 37 THR HG23 1 1 
       25 28456 1 1 37 THR N    N   8.759   5.065   5.811 1.00 . A 1 . 37 THR N    1 1 
       25 28457 1 1 37 THR O    O  10.036   2.645   5.349 1.00 . A 1 . 37 THR O    1 1 
       25 28458 1 1 37 THR OG1  O   8.376   3.691   8.130 1.00 . A 1 . 37 THR OG1  1 1 
       25 28459 1 1 38 PRO C    C  12.077   0.858   6.120 1.00 . A 1 . 38 PRO C    1 1 
       25 28460 1 1 38 PRO CA   C  12.759   2.198   5.879 1.00 . A 1 . 38 PRO CA   1 1 
       25 28461 1 1 38 PRO CB   C  14.021   2.315   6.732 1.00 . A 1 . 38 PRO CB   1 1 
       25 28462 1 1 38 PRO CD   C  12.734   4.278   7.151 1.00 . A 1 . 38 PRO CD   1 1 
       25 28463 1 1 38 PRO CG   C  14.143   3.769   7.017 1.00 . A 1 . 38 PRO CG   1 1 
       25 28464 1 1 38 PRO HA   H  13.016   2.287   4.834 1.00 . A 1 . 38 PRO HA   1 1 
       25 28465 1 1 38 PRO HB2  H  13.898   1.743   7.640 1.00 . A 1 . 38 PRO HB2  1 1 
       25 28466 1 1 38 PRO HB3  H  14.871   1.948   6.178 1.00 . A 1 . 38 PRO HB3  1 1 
       25 28467 1 1 38 PRO HD2  H  12.420   4.249   8.184 1.00 . A 1 . 38 PRO HD2  1 1 
       25 28468 1 1 38 PRO HD3  H  12.657   5.281   6.759 1.00 . A 1 . 38 PRO HD3  1 1 
       25 28469 1 1 38 PRO HG2  H  14.686   3.919   7.938 1.00 . A 1 . 38 PRO HG2  1 1 
       25 28470 1 1 38 PRO HG3  H  14.644   4.264   6.199 1.00 . A 1 . 38 PRO HG3  1 1 
       25 28471 1 1 38 PRO N    N  11.947   3.332   6.334 1.00 . A 1 . 38 PRO N    1 1 
       25 28472 1 1 38 PRO O    O  11.340   0.689   7.092 1.00 . A 1 . 38 PRO O    1 1 
       25 28473 1 1 39 GLY C    C  10.331  -1.475   4.762 1.00 . A 1 . 39 GLY C    1 1 
       25 28474 1 1 39 GLY CA   C  11.727  -1.408   5.355 1.00 . A 1 . 39 GLY CA   1 1 
       25 28475 1 1 39 GLY H    H  12.920   0.103   4.472 1.00 . A 1 . 39 GLY H    1 1 
       25 28476 1 1 39 GLY HA2  H  12.355  -2.127   4.850 1.00 . A 1 . 39 GLY HA2  1 1 
       25 28477 1 1 39 GLY HA3  H  11.674  -1.666   6.402 1.00 . A 1 . 39 GLY HA3  1 1 
       25 28478 1 1 39 GLY N    N  12.326  -0.092   5.226 1.00 . A 1 . 39 GLY N    1 1 
       25 28479 1 1 39 GLY O    O   9.754  -2.555   4.642 1.00 . A 1 . 39 GLY O    1 1 
       25 28480 1 1 40 SER C    C   8.505  -0.494   2.304 1.00 . A 1 . 40 SER C    1 1 
       25 28481 1 1 40 SER CA   C   8.453  -0.253   3.809 1.00 . A 1 . 40 SER CA   1 1 
       25 28482 1 1 40 SER CB   C   7.823   1.110   4.097 1.00 . A 1 . 40 SER CB   1 1 
       25 28483 1 1 40 SER H    H  10.293   0.510   4.509 1.00 . A 1 . 40 SER H    1 1 
       25 28484 1 1 40 SER HA   H   7.852  -1.023   4.267 1.00 . A 1 . 40 SER HA   1 1 
       25 28485 1 1 40 SER HB2  H   6.799   1.112   3.755 1.00 . A 1 . 40 SER HB2  1 1 
       25 28486 1 1 40 SER HB3  H   7.849   1.299   5.160 1.00 . A 1 . 40 SER HB3  1 1 
       25 28487 1 1 40 SER HG   H   8.835   2.785   4.079 1.00 . A 1 . 40 SER HG   1 1 
       25 28488 1 1 40 SER N    N   9.787  -0.319   4.390 1.00 . A 1 . 40 SER N    1 1 
       25 28489 1 1 40 SER O    O   8.796   0.417   1.530 1.00 . A 1 . 40 SER O    1 1 
       25 28490 1 1 40 SER OG   O   8.527   2.144   3.435 1.00 . A 1 . 40 SER OG   1 1 
       25 28491 1 1 41 GLN C    C   7.034  -1.486  -0.250 1.00 . A 1 . 41 GLN C    1 1 
       25 28492 1 1 41 GLN CA   C   8.233  -2.082   0.480 1.00 . A 1 . 41 GLN CA   1 1 
       25 28493 1 1 41 GLN CB   C   8.234  -3.604   0.311 1.00 . A 1 . 41 GLN CB   1 1 
       25 28494 1 1 41 GLN CD   C   9.502  -5.456  -0.849 1.00 . A 1 . 41 GLN CD   1 1 
       25 28495 1 1 41 GLN CG   C   9.597  -4.177  -0.039 1.00 . A 1 . 41 GLN CG   1 1 
       25 28496 1 1 41 GLN H    H   7.994  -2.411   2.559 1.00 . A 1 . 41 GLN H    1 1 
       25 28497 1 1 41 GLN HA   H   9.137  -1.680   0.048 1.00 . A 1 . 41 GLN HA   1 1 
       25 28498 1 1 41 GLN HB2  H   7.902  -4.057   1.233 1.00 . A 1 . 41 GLN HB2  1 1 
       25 28499 1 1 41 GLN HB3  H   7.541  -3.870  -0.478 1.00 . A 1 . 41 GLN HB3  1 1 
       25 28500 1 1 41 GLN HE21 H   8.406  -6.306   0.576 1.00 . A 1 . 41 GLN HE21 1 1 
       25 28501 1 1 41 GLN HE22 H   8.732  -7.289  -0.807 1.00 . A 1 . 41 GLN HE22 1 1 
       25 28502 1 1 41 GLN HG2  H  10.144  -3.446  -0.614 1.00 . A 1 . 41 GLN HG2  1 1 
       25 28503 1 1 41 GLN HG3  H  10.131  -4.387   0.876 1.00 . A 1 . 41 GLN HG3  1 1 
       25 28504 1 1 41 GLN N    N   8.220  -1.726   1.895 1.00 . A 1 . 41 GLN N    1 1 
       25 28505 1 1 41 GLN NE2  N   8.810  -6.450  -0.305 1.00 . A 1 . 41 GLN NE2  1 1 
       25 28506 1 1 41 GLN O    O   6.962  -1.533  -1.478 1.00 . A 1 . 41 GLN O    1 1 
       25 28507 1 1 41 GLN OE1  O  10.043  -5.548  -1.951 1.00 . A 1 . 41 GLN OE1  1 1 
       25 28508 1 1 42 CYS C    C   4.320   0.747   0.796 1.00 . A 1 . 42 CYS C    1 1 
       25 28509 1 1 42 CYS CA   C   4.898  -0.350  -0.087 1.00 . A 1 . 42 CYS CA   1 1 
       25 28510 1 1 42 CYS CB   C   3.845  -1.433  -0.320 1.00 . A 1 . 42 CYS CB   1 1 
       25 28511 1 1 42 CYS H    H   6.191  -0.933   1.479 1.00 . A 1 . 42 CYS H    1 1 
       25 28512 1 1 42 CYS HA   H   5.174   0.079  -1.038 1.00 . A 1 . 42 CYS HA   1 1 
       25 28513 1 1 42 CYS HB2  H   4.232  -2.154  -1.021 1.00 . A 1 . 42 CYS HB2  1 1 
       25 28514 1 1 42 CYS HB3  H   3.636  -1.927   0.618 1.00 . A 1 . 42 CYS HB3  1 1 
       25 28515 1 1 42 CYS N    N   6.089  -0.937   0.505 1.00 . A 1 . 42 CYS N    1 1 
       25 28516 1 1 42 CYS O    O   4.355   0.661   2.024 1.00 . A 1 . 42 CYS O    1 1 
       25 28517 1 1 42 CYS SG   S   2.267  -0.807  -0.980 1.00 . A 1 . 42 CYS SG   1 1 
       25 28518 1 1 43 ASN C    C   1.653   2.704   0.893 1.00 . A 1 . 43 ASN C    1 1 
       25 28519 1 1 43 ASN CA   C   3.163   2.884   0.861 1.00 . A 1 . 43 ASN CA   1 1 
       25 28520 1 1 43 ASN CB   C   3.524   4.200   0.175 1.00 . A 1 . 43 ASN CB   1 1 
       25 28521 1 1 43 ASN CG   C   3.244   4.172  -1.315 1.00 . A 1 . 43 ASN CG   1 1 
       25 28522 1 1 43 ASN H    H   3.768   1.768  -0.826 1.00 . A 1 . 43 ASN H    1 1 
       25 28523 1 1 43 ASN HA   H   3.542   2.888   1.870 1.00 . A 1 . 43 ASN HA   1 1 
       25 28524 1 1 43 ASN HB2  H   2.948   5.000   0.615 1.00 . A 1 . 43 ASN HB2  1 1 
       25 28525 1 1 43 ASN HB3  H   4.575   4.395   0.320 1.00 . A 1 . 43 ASN HB3  1 1 
       25 28526 1 1 43 ASN HD21 H   5.193   4.219  -1.707 1.00 . A 1 . 43 ASN HD21 1 1 
       25 28527 1 1 43 ASN HD22 H   4.151   4.172  -3.085 1.00 . A 1 . 43 ASN HD22 1 1 
       25 28528 1 1 43 ASN N    N   3.773   1.769   0.154 1.00 . A 1 . 43 ASN N    1 1 
       25 28529 1 1 43 ASN ND2  N   4.303   4.190  -2.117 1.00 . A 1 . 43 ASN ND2  1 1 
       25 28530 1 1 43 ASN O    O   1.002   2.930   1.914 1.00 . A 1 . 43 ASN O    1 1 
       25 28531 1 1 43 ASN OD1  O   2.090   4.135  -1.742 1.00 . A 1 . 43 ASN OD1  1 1 
       25 28532 1 1 44 TYR C    C  -0.603   1.382  -1.730 1.00 . A 1 . 44 TYR C    1 1 
       25 28533 1 1 44 TYR CA   C  -0.316   2.033  -0.380 1.00 . A 1 . 44 TYR CA   1 1 
       25 28534 1 1 44 TYR CB   C  -1.106   3.338  -0.230 1.00 . A 1 . 44 TYR CB   1 1 
       25 28535 1 1 44 TYR CD1  C  -1.622   3.954  -2.621 1.00 . A 1 . 44 TYR CD1  1 1 
       25 28536 1 1 44 TYR CD2  C  -0.270   5.442  -1.341 1.00 . A 1 . 44 TYR CD2  1 1 
       25 28537 1 1 44 TYR CE1  C  -1.525   4.794  -3.710 1.00 . A 1 . 44 TYR CE1  1 1 
       25 28538 1 1 44 TYR CE2  C  -0.167   6.290  -2.426 1.00 . A 1 . 44 TYR CE2  1 1 
       25 28539 1 1 44 TYR CG   C  -0.997   4.263  -1.420 1.00 . A 1 . 44 TYR CG   1 1 
       25 28540 1 1 44 TYR CZ   C  -0.796   5.961  -3.609 1.00 . A 1 . 44 TYR CZ   1 1 
       25 28541 1 1 44 TYR H    H   1.701   2.109  -1.006 1.00 . A 1 . 44 TYR H    1 1 
       25 28542 1 1 44 TYR HA   H  -0.614   1.352   0.403 1.00 . A 1 . 44 TYR HA   1 1 
       25 28543 1 1 44 TYR HB2  H  -2.151   3.102  -0.091 1.00 . A 1 . 44 TYR HB2  1 1 
       25 28544 1 1 44 TYR HB3  H  -0.745   3.870   0.638 1.00 . A 1 . 44 TYR HB3  1 1 
       25 28545 1 1 44 TYR HD1  H  -2.192   3.038  -2.697 1.00 . A 1 . 44 TYR HD1  1 1 
       25 28546 1 1 44 TYR HD2  H   0.222   5.695  -0.413 1.00 . A 1 . 44 TYR HD2  1 1 
       25 28547 1 1 44 TYR HE1  H  -2.019   4.533  -4.633 1.00 . A 1 . 44 TYR HE1  1 1 
       25 28548 1 1 44 TYR HE2  H   0.405   7.202  -2.343 1.00 . A 1 . 44 TYR HE2  1 1 
       25 28549 1 1 44 TYR HH   H  -1.288   7.549  -4.576 1.00 . A 1 . 44 TYR HH   1 1 
       25 28550 1 1 44 TYR N    N   1.113   2.277  -0.239 1.00 . A 1 . 44 TYR N    1 1 
       25 28551 1 1 44 TYR O    O   0.228   1.429  -2.637 1.00 . A 1 . 44 TYR O    1 1 
       25 28552 1 1 44 TYR OH   O  -0.697   6.802  -4.694 1.00 . A 1 . 44 TYR OH   1 1 
       25 28553 1 1 45 GLY C    C  -2.686  -1.265  -2.906 1.00 . A 1 . 45 GLY C    1 1 
       25 28554 1 1 45 GLY CA   C  -2.136   0.132  -3.107 1.00 . A 1 . 45 GLY CA   1 1 
       25 28555 1 1 45 GLY H    H  -2.402   0.770  -1.110 1.00 . A 1 . 45 GLY H    1 1 
       25 28556 1 1 45 GLY HA2  H  -2.883   0.732  -3.606 1.00 . A 1 . 45 GLY HA2  1 1 
       25 28557 1 1 45 GLY HA3  H  -1.260   0.075  -3.736 1.00 . A 1 . 45 GLY HA3  1 1 
       25 28558 1 1 45 GLY N    N  -1.777   0.778  -1.861 1.00 . A 1 . 45 GLY N    1 1 
       25 28559 1 1 45 GLY O    O  -2.776  -1.754  -1.780 1.00 . A 1 . 45 GLY O    1 1 
       25 28560 1 1 46 GLU C    C  -2.674  -4.225  -3.254 1.00 . A 1 . 46 GLU C    1 1 
       25 28561 1 1 46 GLU CA   C  -3.609  -3.255  -3.970 1.00 . A 1 . 46 GLU CA   1 1 
       25 28562 1 1 46 GLU CB   C  -3.864  -3.752  -5.393 1.00 . A 1 . 46 GLU CB   1 1 
       25 28563 1 1 46 GLU CD   C  -5.010  -2.445  -7.228 1.00 . A 1 . 46 GLU CD   1 1 
       25 28564 1 1 46 GLU CG   C  -5.187  -3.280  -5.975 1.00 . A 1 . 46 GLU CG   1 1 
       25 28565 1 1 46 GLU H    H  -2.958  -1.455  -4.874 1.00 . A 1 . 46 GLU H    1 1 
       25 28566 1 1 46 GLU HA   H  -4.547  -3.217  -3.439 1.00 . A 1 . 46 GLU HA   1 1 
       25 28567 1 1 46 GLU HB2  H  -3.065  -3.402  -6.031 1.00 . A 1 . 46 GLU HB2  1 1 
       25 28568 1 1 46 GLU HB3  H  -3.861  -4.832  -5.389 1.00 . A 1 . 46 GLU HB3  1 1 
       25 28569 1 1 46 GLU HG2  H  -5.787  -4.144  -6.219 1.00 . A 1 . 46 GLU HG2  1 1 
       25 28570 1 1 46 GLU HG3  H  -5.700  -2.686  -5.233 1.00 . A 1 . 46 GLU HG3  1 1 
       25 28571 1 1 46 GLU N    N  -3.056  -1.905  -4.008 1.00 . A 1 . 46 GLU N    1 1 
       25 28572 1 1 46 GLU O    O  -3.116  -5.069  -2.475 1.00 . A 1 . 46 GLU O    1 1 
       25 28573 1 1 46 GLU OE1  O  -3.931  -1.836  -7.388 1.00 . A 1 . 46 GLU OE1  1 1 
       25 28574 1 1 46 GLU OE2  O  -5.950  -2.400  -8.050 1.00 . A 1 . 46 GLU OE2  1 1 
       25 28575 1 1 47 CYS C    C   0.225  -4.380  -1.683 1.00 . A 1 . 47 CYS C    1 1 
       25 28576 1 1 47 CYS CA   C  -0.385  -4.989  -2.939 1.00 . A 1 . 47 CYS CA   1 1 
       25 28577 1 1 47 CYS CB   C   0.721  -5.282  -3.950 1.00 . A 1 . 47 CYS CB   1 1 
       25 28578 1 1 47 CYS H    H  -1.093  -3.427  -4.178 1.00 . A 1 . 47 CYS H    1 1 
       25 28579 1 1 47 CYS HA   H  -0.873  -5.916  -2.676 1.00 . A 1 . 47 CYS HA   1 1 
       25 28580 1 1 47 CYS HB2  H   0.910  -4.394  -4.531 1.00 . A 1 . 47 CYS HB2  1 1 
       25 28581 1 1 47 CYS HB3  H   1.623  -5.557  -3.419 1.00 . A 1 . 47 CYS HB3  1 1 
       25 28582 1 1 47 CYS N    N  -1.383  -4.110  -3.538 1.00 . A 1 . 47 CYS N    1 1 
       25 28583 1 1 47 CYS O    O   1.418  -4.532  -1.434 1.00 . A 1 . 47 CYS O    1 1 
       25 28584 1 1 47 CYS SG   S   0.328  -6.624  -5.112 1.00 . A 1 . 47 CYS SG   1 1 
       25 28585 1 1 48 CYS C    C  -0.682  -3.717   1.574 1.00 . A 1 . 48 CYS C    1 1 
       25 28586 1 1 48 CYS CA   C  -0.079  -3.075   0.331 1.00 . A 1 . 48 CYS CA   1 1 
       25 28587 1 1 48 CYS CB   C  -0.350  -1.573   0.323 1.00 . A 1 . 48 CYS CB   1 1 
       25 28588 1 1 48 CYS H    H  -1.530  -3.593  -1.125 1.00 . A 1 . 48 CYS H    1 1 
       25 28589 1 1 48 CYS HA   H   0.990  -3.230   0.355 1.00 . A 1 . 48 CYS HA   1 1 
       25 28590 1 1 48 CYS HB2  H  -0.714  -1.286  -0.653 1.00 . A 1 . 48 CYS HB2  1 1 
       25 28591 1 1 48 CYS HB3  H  -1.098  -1.340   1.066 1.00 . A 1 . 48 CYS HB3  1 1 
       25 28592 1 1 48 CYS N    N  -0.583  -3.691  -0.889 1.00 . A 1 . 48 CYS N    1 1 
       25 28593 1 1 48 CYS O    O  -1.898  -3.707   1.767 1.00 . A 1 . 48 CYS O    1 1 
       25 28594 1 1 48 CYS SG   S   1.124  -0.568   0.679 1.00 . A 1 . 48 CYS SG   1 1 
       25 28595 1 1 49 ASP C    C   0.781  -4.694   4.754 1.00 . A 1 . 49 ASP C    1 1 
       25 28596 1 1 49 ASP CA   C  -0.242  -4.919   3.646 1.00 . A 1 . 49 ASP CA   1 1 
       25 28597 1 1 49 ASP CB   C  -0.444  -6.418   3.416 1.00 . A 1 . 49 ASP CB   1 1 
       25 28598 1 1 49 ASP CG   C  -0.993  -7.122   4.642 1.00 . A 1 . 49 ASP CG   1 1 
       25 28599 1 1 49 ASP H    H   1.142  -4.241   2.200 1.00 . A 1 . 49 ASP H    1 1 
       25 28600 1 1 49 ASP HA   H  -1.182  -4.478   3.944 1.00 . A 1 . 49 ASP HA   1 1 
       25 28601 1 1 49 ASP HB2  H  -1.138  -6.560   2.602 1.00 . A 1 . 49 ASP HB2  1 1 
       25 28602 1 1 49 ASP HB3  H   0.504  -6.867   3.159 1.00 . A 1 . 49 ASP HB3  1 1 
       25 28603 1 1 49 ASP N    N   0.186  -4.271   2.414 1.00 . A 1 . 49 ASP N    1 1 
       25 28604 1 1 49 ASP O    O   1.925  -5.140   4.657 1.00 . A 1 . 49 ASP O    1 1 
       25 28605 1 1 49 ASP OD1  O  -0.225  -7.318   5.607 1.00 . A 1 . 49 ASP OD1  1 1 
       25 28606 1 1 49 ASP OD2  O  -2.190  -7.476   4.636 1.00 . A 1 . 49 ASP OD2  1 1 
       25 28607 1 1 50 GLN C    C   2.331  -2.712   6.538 1.00 . A 1 . 50 GLN C    1 1 
       25 28608 1 1 50 GLN CA   C   1.241  -3.705   6.935 1.00 . A 1 . 50 GLN CA   1 1 
       25 28609 1 1 50 GLN CB   C   1.870  -4.995   7.473 1.00 . A 1 . 50 GLN CB   1 1 
       25 28610 1 1 50 GLN CD   C   2.463  -6.154   9.638 1.00 . A 1 . 50 GLN CD   1 1 
       25 28611 1 1 50 GLN CG   C   1.426  -5.345   8.884 1.00 . A 1 . 50 GLN CG   1 1 
       25 28612 1 1 50 GLN H    H  -0.560  -3.665   5.820 1.00 . A 1 . 50 GLN H    1 1 
       25 28613 1 1 50 GLN HA   H   0.637  -3.261   7.713 1.00 . A 1 . 50 GLN HA   1 1 
       25 28614 1 1 50 GLN HB2  H   1.600  -5.812   6.822 1.00 . A 1 . 50 GLN HB2  1 1 
       25 28615 1 1 50 GLN HB3  H   2.945  -4.887   7.474 1.00 . A 1 . 50 GLN HB3  1 1 
       25 28616 1 1 50 GLN HE21 H   1.390  -6.022  11.306 1.00 . A 1 . 50 GLN HE21 1 1 
       25 28617 1 1 50 GLN HE22 H   2.870  -6.904  11.434 1.00 . A 1 . 50 GLN HE22 1 1 
       25 28618 1 1 50 GLN HG2  H   1.242  -4.430   9.427 1.00 . A 1 . 50 GLN HG2  1 1 
       25 28619 1 1 50 GLN HG3  H   0.513  -5.919   8.828 1.00 . A 1 . 50 GLN HG3  1 1 
       25 28620 1 1 50 GLN N    N   0.363  -3.996   5.805 1.00 . A 1 . 50 GLN N    1 1 
       25 28621 1 1 50 GLN NE2  N   2.216  -6.383  10.922 1.00 . A 1 . 50 GLN NE2  1 1 
       25 28622 1 1 50 GLN O    O   2.233  -1.520   6.830 1.00 . A 1 . 50 GLN O    1 1 
       25 28623 1 1 50 GLN OE1  O   3.475  -6.569   9.072 1.00 . A 1 . 50 GLN OE1  1 1 
       25 28624 1 1 51 CYS C    C   5.329  -3.061   4.386 1.00 . A 1 . 51 CYS C    1 1 
       25 28625 1 1 51 CYS CA   C   4.476  -2.359   5.440 1.00 . A 1 . 51 CYS CA   1 1 
       25 28626 1 1 51 CYS CB   C   5.343  -1.966   6.638 1.00 . A 1 . 51 CYS CB   1 1 
       25 28627 1 1 51 CYS H    H   3.395  -4.167   5.669 1.00 . A 1 . 51 CYS H    1 1 
       25 28628 1 1 51 CYS HA   H   4.054  -1.465   5.005 1.00 . A 1 . 51 CYS HA   1 1 
       25 28629 1 1 51 CYS HB2  H   4.711  -1.833   7.503 1.00 . A 1 . 51 CYS HB2  1 1 
       25 28630 1 1 51 CYS HB3  H   6.051  -2.757   6.835 1.00 . A 1 . 51 CYS HB3  1 1 
       25 28631 1 1 51 CYS N    N   3.371  -3.209   5.873 1.00 . A 1 . 51 CYS N    1 1 
       25 28632 1 1 51 CYS O    O   6.534  -2.829   4.294 1.00 . A 1 . 51 CYS O    1 1 
       25 28633 1 1 51 CYS SG   S   6.286  -0.425   6.401 1.00 . A 1 . 51 CYS SG   1 1 
       25 28634 1 1 52 ARG C    C   4.427  -5.128   1.469 1.00 . A 1 . 52 ARG C    1 1 
       25 28635 1 1 52 ARG CA   C   5.399  -4.652   2.543 1.00 . A 1 . 52 ARG CA   1 1 
       25 28636 1 1 52 ARG CB   C   6.145  -5.848   3.139 1.00 . A 1 . 52 ARG CB   1 1 
       25 28637 1 1 52 ARG CD   C   8.208  -6.683   4.306 1.00 . A 1 . 52 ARG CD   1 1 
       25 28638 1 1 52 ARG CG   C   7.391  -5.461   3.918 1.00 . A 1 . 52 ARG CG   1 1 
       25 28639 1 1 52 ARG CZ   C   9.888  -8.171   3.289 1.00 . A 1 . 52 ARG CZ   1 1 
       25 28640 1 1 52 ARG H    H   3.733  -4.063   3.712 1.00 . A 1 . 52 ARG H    1 1 
       25 28641 1 1 52 ARG HA   H   6.114  -3.981   2.093 1.00 . A 1 . 52 ARG HA   1 1 
       25 28642 1 1 52 ARG HB2  H   5.479  -6.376   3.806 1.00 . A 1 . 52 ARG HB2  1 1 
       25 28643 1 1 52 ARG HB3  H   6.438  -6.510   2.338 1.00 . A 1 . 52 ARG HB3  1 1 
       25 28644 1 1 52 ARG HD2  H   8.738  -6.470   5.222 1.00 . A 1 . 52 ARG HD2  1 1 
       25 28645 1 1 52 ARG HD3  H   7.535  -7.513   4.466 1.00 . A 1 . 52 ARG HD3  1 1 
       25 28646 1 1 52 ARG HE   H   9.298  -6.422   2.529 1.00 . A 1 . 52 ARG HE   1 1 
       25 28647 1 1 52 ARG HG2  H   8.001  -4.814   3.305 1.00 . A 1 . 52 ARG HG2  1 1 
       25 28648 1 1 52 ARG HG3  H   7.095  -4.937   4.815 1.00 . A 1 . 52 ARG HG3  1 1 
       25 28649 1 1 52 ARG HH11 H   9.102  -8.856   5.022 1.00 . A 1 . 52 ARG HH11 1 1 
       25 28650 1 1 52 ARG HH12 H  10.286  -9.883   4.287 1.00 . A 1 . 52 ARG HH12 1 1 
       25 28651 1 1 52 ARG HH21 H  10.856  -7.772   1.560 1.00 . A 1 . 52 ARG HH21 1 1 
       25 28652 1 1 52 ARG HH22 H  11.282  -9.268   2.321 1.00 . A 1 . 52 ARG HH22 1 1 
       25 28653 1 1 52 ARG N    N   4.696  -3.920   3.592 1.00 . A 1 . 52 ARG N    1 1 
       25 28654 1 1 52 ARG NE   N   9.174  -7.047   3.273 1.00 . A 1 . 52 ARG NE   1 1 
       25 28655 1 1 52 ARG NH1  N   9.747  -9.041   4.281 1.00 . A 1 . 52 ARG NH1  1 1 
       25 28656 1 1 52 ARG NH2  N  10.745  -8.425   2.310 1.00 . A 1 . 52 ARG NH2  1 1 
       25 28657 1 1 52 ARG O    O   3.211  -5.104   1.666 1.00 . A 1 . 52 ARG O    1 1 
       25 28658 1 1 53 PHE C    C   3.486  -7.371  -0.413 1.00 . A 1 . 53 PHE C    1 1 
       25 28659 1 1 53 PHE CA   C   4.133  -6.041  -0.766 1.00 . A 1 . 53 PHE CA   1 1 
       25 28660 1 1 53 PHE CB   C   4.954  -6.190  -2.053 1.00 . A 1 . 53 PHE CB   1 1 
       25 28661 1 1 53 PHE CD1  C   4.264  -3.877  -2.747 1.00 . A 1 . 53 PHE CD1  1 1 
       25 28662 1 1 53 PHE CD2  C   6.386  -4.689  -3.465 1.00 . A 1 . 53 PHE CD2  1 1 
       25 28663 1 1 53 PHE CE1  C   4.491  -2.684  -3.400 1.00 . A 1 . 53 PHE CE1  1 1 
       25 28664 1 1 53 PHE CE2  C   6.621  -3.496  -4.124 1.00 . A 1 . 53 PHE CE2  1 1 
       25 28665 1 1 53 PHE CG   C   5.206  -4.892  -2.769 1.00 . A 1 . 53 PHE CG   1 1 
       25 28666 1 1 53 PHE CZ   C   5.672  -2.492  -4.091 1.00 . A 1 . 53 PHE CZ   1 1 
       25 28667 1 1 53 PHE H    H   5.940  -5.558   0.230 1.00 . A 1 . 53 PHE H    1 1 
       25 28668 1 1 53 PHE HA   H   3.356  -5.314  -0.928 1.00 . A 1 . 53 PHE HA   1 1 
       25 28669 1 1 53 PHE HB2  H   5.911  -6.626  -1.813 1.00 . A 1 . 53 PHE HB2  1 1 
       25 28670 1 1 53 PHE HB3  H   4.426  -6.846  -2.732 1.00 . A 1 . 53 PHE HB3  1 1 
       25 28671 1 1 53 PHE HD1  H   3.342  -4.023  -2.210 1.00 . A 1 . 53 PHE HD1  1 1 
       25 28672 1 1 53 PHE HD2  H   7.127  -5.475  -3.492 1.00 . A 1 . 53 PHE HD2  1 1 
       25 28673 1 1 53 PHE HE1  H   3.745  -1.904  -3.371 1.00 . A 1 . 53 PHE HE1  1 1 
       25 28674 1 1 53 PHE HE2  H   7.545  -3.349  -4.663 1.00 . A 1 . 53 PHE HE2  1 1 
       25 28675 1 1 53 PHE HZ   H   5.853  -1.559  -4.604 1.00 . A 1 . 53 PHE HZ   1 1 
       25 28676 1 1 53 PHE N    N   4.965  -5.561   0.331 1.00 . A 1 . 53 PHE N    1 1 
       25 28677 1 1 53 PHE O    O   4.127  -8.253   0.158 1.00 . A 1 . 53 PHE O    1 1 
       25 28678 1 1 54 LYS C    C   2.154  -9.922  -1.186 1.00 . A 1 . 54 LYS C    1 1 
       25 28679 1 1 54 LYS CA   C   1.486  -8.744  -0.486 1.00 . A 1 . 54 LYS CA   1 1 
       25 28680 1 1 54 LYS CB   C   0.031  -8.618  -0.942 1.00 . A 1 . 54 LYS CB   1 1 
       25 28681 1 1 54 LYS CD   C  -1.461  -8.690   1.081 1.00 . A 1 . 54 LYS CD   1 1 
       25 28682 1 1 54 LYS CE   C  -2.962  -8.467   1.182 1.00 . A 1 . 54 LYS CE   1 1 
       25 28683 1 1 54 LYS CG   C  -0.837  -7.810   0.008 1.00 . A 1 . 54 LYS CG   1 1 
       25 28684 1 1 54 LYS H    H   1.755  -6.776  -1.223 1.00 . A 1 . 54 LYS H    1 1 
       25 28685 1 1 54 LYS HA   H   1.509  -8.912   0.580 1.00 . A 1 . 54 LYS HA   1 1 
       25 28686 1 1 54 LYS HB2  H   0.010  -8.141  -1.910 1.00 . A 1 . 54 LYS HB2  1 1 
       25 28687 1 1 54 LYS HB3  H  -0.393  -9.607  -1.029 1.00 . A 1 . 54 LYS HB3  1 1 
       25 28688 1 1 54 LYS HD2  H  -1.278  -9.726   0.836 1.00 . A 1 . 54 LYS HD2  1 1 
       25 28689 1 1 54 LYS HD3  H  -1.006  -8.458   2.033 1.00 . A 1 . 54 LYS HD3  1 1 
       25 28690 1 1 54 LYS HE2  H  -3.348  -8.251   0.197 1.00 . A 1 . 54 LYS HE2  1 1 
       25 28691 1 1 54 LYS HE3  H  -3.422  -9.369   1.559 1.00 . A 1 . 54 LYS HE3  1 1 
       25 28692 1 1 54 LYS HG2  H  -0.226  -7.058   0.486 1.00 . A 1 . 54 LYS HG2  1 1 
       25 28693 1 1 54 LYS HG3  H  -1.623  -7.332  -0.557 1.00 . A 1 . 54 LYS HG3  1 1 
       25 28694 1 1 54 LYS HZ1  H  -2.877  -7.497   3.030 1.00 . A 1 . 54 LYS HZ1  1 1 
       25 28695 1 1 54 LYS HZ2  H  -4.327  -7.251   2.193 1.00 . A 1 . 54 LYS HZ2  1 1 
       25 28696 1 1 54 LYS HZ3  H  -2.922  -6.445   1.705 1.00 . A 1 . 54 LYS HZ3  1 1 
       25 28697 1 1 54 LYS N    N   2.213  -7.513  -0.763 1.00 . A 1 . 54 LYS N    1 1 
       25 28698 1 1 54 LYS NZ   N  -3.295  -7.336   2.091 1.00 . A 1 . 54 LYS NZ   1 1 
       25 28699 1 1 54 LYS O    O   2.027 -10.084  -2.397 1.00 . A 1 . 54 LYS O    1 1 
       25 28700 1 1 55 LYS C    C   2.848 -12.494  -2.154 1.00 . A 1 . 55 LYS C    1 1 
       25 28701 1 1 55 LYS CA   C   3.578 -11.901  -0.952 1.00 . A 1 . 55 LYS CA   1 1 
       25 28702 1 1 55 LYS CB   C   3.741 -12.967   0.133 1.00 . A 1 . 55 LYS CB   1 1 
       25 28703 1 1 55 LYS CD   C   6.024 -13.974  -0.163 1.00 . A 1 . 55 LYS CD   1 1 
       25 28704 1 1 55 LYS CE   C   6.818 -14.985  -0.974 1.00 . A 1 . 55 LYS CE   1 1 
       25 28705 1 1 55 LYS CG   C   4.527 -14.185  -0.323 1.00 . A 1 . 55 LYS CG   1 1 
       25 28706 1 1 55 LYS H    H   2.938 -10.545   0.543 1.00 . A 1 . 55 LYS H    1 1 
       25 28707 1 1 55 LYS HA   H   4.557 -11.576  -1.270 1.00 . A 1 . 55 LYS HA   1 1 
       25 28708 1 1 55 LYS HB2  H   4.254 -12.529   0.977 1.00 . A 1 . 55 LYS HB2  1 1 
       25 28709 1 1 55 LYS HB3  H   2.762 -13.294   0.450 1.00 . A 1 . 55 LYS HB3  1 1 
       25 28710 1 1 55 LYS HD2  H   6.276 -12.980  -0.499 1.00 . A 1 . 55 LYS HD2  1 1 
       25 28711 1 1 55 LYS HD3  H   6.282 -14.080   0.881 1.00 . A 1 . 55 LYS HD3  1 1 
       25 28712 1 1 55 LYS HE2  H   6.693 -15.962  -0.530 1.00 . A 1 . 55 LYS HE2  1 1 
       25 28713 1 1 55 LYS HE3  H   6.436 -14.998  -1.984 1.00 . A 1 . 55 LYS HE3  1 1 
       25 28714 1 1 55 LYS HG2  H   4.228 -15.037   0.269 1.00 . A 1 . 55 LYS HG2  1 1 
       25 28715 1 1 55 LYS HG3  H   4.308 -14.373  -1.364 1.00 . A 1 . 55 LYS HG3  1 1 
       25 28716 1 1 55 LYS HZ1  H   8.709 -14.872  -0.092 1.00 . A 1 . 55 LYS HZ1  1 1 
       25 28717 1 1 55 LYS HZ2  H   8.399 -13.640  -1.208 1.00 . A 1 . 55 LYS HZ2  1 1 
       25 28718 1 1 55 LYS HZ3  H   8.745 -15.204  -1.751 1.00 . A 1 . 55 LYS HZ3  1 1 
       25 28719 1 1 55 LYS N    N   2.873 -10.736  -0.414 1.00 . A 1 . 55 LYS N    1 1 
       25 28720 1 1 55 LYS NZ   N   8.269 -14.652  -1.009 1.00 . A 1 . 55 LYS NZ   1 1 
       25 28721 1 1 55 LYS O    O   1.643 -12.757  -2.096 1.00 . A 1 . 55 LYS O    1 1 
       25 28722 1 1 56 ALA C    C   2.043 -14.374  -4.139 1.00 . A 1 . 56 ALA C    1 1 
       25 28723 1 1 56 ALA CA   C   3.009 -13.250  -4.465 1.00 . A 1 . 56 ALA CA   1 1 
       25 28724 1 1 56 ALA CB   C   4.093 -13.754  -5.398 1.00 . A 1 . 56 ALA CB   1 1 
       25 28725 1 1 56 ALA H    H   4.535 -12.455  -3.231 1.00 . A 1 . 56 ALA H    1 1 
       25 28726 1 1 56 ALA HA   H   2.472 -12.459  -4.967 1.00 . A 1 . 56 ALA HA   1 1 
       25 28727 1 1 56 ALA HB1  H   4.423 -12.948  -6.035 1.00 . A 1 . 56 ALA HB1  1 1 
       25 28728 1 1 56 ALA HB2  H   3.694 -14.555  -6.006 1.00 . A 1 . 56 ALA HB2  1 1 
       25 28729 1 1 56 ALA HB3  H   4.925 -14.122  -4.817 1.00 . A 1 . 56 ALA HB3  1 1 
       25 28730 1 1 56 ALA N    N   3.586 -12.694  -3.246 1.00 . A 1 . 56 ALA N    1 1 
       25 28731 1 1 56 ALA O    O   2.380 -15.307  -3.409 1.00 . A 1 . 56 ALA O    1 1 
       25 28732 1 1 57 GLY C    C  -1.344 -14.702  -3.627 1.00 . A 1 . 57 GLY C    1 1 
       25 28733 1 1 57 GLY CA   C  -0.169 -15.275  -4.390 1.00 . A 1 . 57 GLY CA   1 1 
       25 28734 1 1 57 GLY H    H   0.616 -13.488  -5.225 1.00 . A 1 . 57 GLY H    1 1 
       25 28735 1 1 57 GLY HA2  H  -0.522 -15.682  -5.326 1.00 . A 1 . 57 GLY HA2  1 1 
       25 28736 1 1 57 GLY HA3  H   0.274 -16.068  -3.806 1.00 . A 1 . 57 GLY HA3  1 1 
       25 28737 1 1 57 GLY N    N   0.835 -14.268  -4.662 1.00 . A 1 . 57 GLY N    1 1 
       25 28738 1 1 57 GLY O    O  -2.370 -15.362  -3.465 1.00 . A 1 . 57 GLY O    1 1 
       25 28739 1 1 58 THR C    C  -3.286 -12.215  -3.413 1.00 . A 1 . 58 THR C    1 1 
       25 28740 1 1 58 THR CA   C  -2.263 -12.789  -2.439 1.00 . A 1 . 58 THR CA   1 1 
       25 28741 1 1 58 THR CB   C  -1.692 -11.663  -1.576 1.00 . A 1 . 58 THR CB   1 1 
       25 28742 1 1 58 THR CG2  C  -2.747 -10.958  -0.756 1.00 . A 1 . 58 THR CG2  1 1 
       25 28743 1 1 58 THR H    H  -0.357 -12.980  -3.333 1.00 . A 1 . 58 THR H    1 1 
       25 28744 1 1 58 THR HA   H  -2.748 -13.515  -1.803 1.00 . A 1 . 58 THR HA   1 1 
       25 28745 1 1 58 THR HB   H  -1.225 -10.926  -2.221 1.00 . A 1 . 58 THR HB   1 1 
       25 28746 1 1 58 THR HG1  H  -0.355 -11.437  -0.162 1.00 . A 1 . 58 THR HG1  1 1 
       25 28747 1 1 58 THR HG21 H  -2.614 -11.200   0.287 1.00 . A 1 . 58 THR HG21 1 1 
       25 28748 1 1 58 THR HG22 H  -3.726 -11.283  -1.080 1.00 . A 1 . 58 THR HG22 1 1 
       25 28749 1 1 58 THR HG23 H  -2.656  -9.890  -0.895 1.00 . A 1 . 58 THR HG23 1 1 
       25 28750 1 1 58 THR N    N  -1.198 -13.460  -3.168 1.00 . A 1 . 58 THR N    1 1 
       25 28751 1 1 58 THR O    O  -3.024 -11.209  -4.073 1.00 . A 1 . 58 THR O    1 1 
       25 28752 1 1 58 THR OG1  O  -0.711 -12.161  -0.683 1.00 . A 1 . 58 THR OG1  1 1 
       25 28753 1 1 59 VAL C    C  -5.993 -11.011  -4.005 1.00 . A 1 . 59 VAL C    1 1 
       25 28754 1 1 59 VAL CA   C  -5.486 -12.387  -4.418 1.00 . A 1 . 59 VAL CA   1 1 
       25 28755 1 1 59 VAL CB   C  -6.684 -13.359  -4.486 1.00 . A 1 . 59 VAL CB   1 1 
       25 28756 1 1 59 VAL CG1  C  -7.331 -13.511  -3.117 1.00 . A 1 . 59 VAL CG1  1 1 
       25 28757 1 1 59 VAL CG2  C  -7.702 -12.883  -5.515 1.00 . A 1 . 59 VAL CG2  1 1 
       25 28758 1 1 59 VAL H    H  -4.605 -13.654  -2.965 1.00 . A 1 . 59 VAL H    1 1 
       25 28759 1 1 59 VAL HA   H  -5.047 -12.316  -5.403 1.00 . A 1 . 59 VAL HA   1 1 
       25 28760 1 1 59 VAL HB   H  -6.323 -14.326  -4.795 1.00 . A 1 . 59 VAL HB   1 1 
       25 28761 1 1 59 VAL HG11 H  -8.218 -12.896  -3.068 1.00 . A 1 . 59 VAL HG11 1 1 
       25 28762 1 1 59 VAL HG12 H  -6.634 -13.200  -2.353 1.00 . A 1 . 59 VAL HG12 1 1 
       25 28763 1 1 59 VAL HG13 H  -7.601 -14.544  -2.960 1.00 . A 1 . 59 VAL HG13 1 1 
       25 28764 1 1 59 VAL HG21 H  -7.223 -12.209  -6.211 1.00 . A 1 . 59 VAL HG21 1 1 
       25 28765 1 1 59 VAL HG22 H  -8.508 -12.369  -5.014 1.00 . A 1 . 59 VAL HG22 1 1 
       25 28766 1 1 59 VAL HG23 H  -8.096 -13.734  -6.052 1.00 . A 1 . 59 VAL HG23 1 1 
       25 28767 1 1 59 VAL N    N  -4.447 -12.854  -3.509 1.00 . A 1 . 59 VAL N    1 1 
       25 28768 1 1 59 VAL O    O  -6.527 -10.839  -2.910 1.00 . A 1 . 59 VAL O    1 1 
       25 28769 1 1 60 CYS C    C  -7.488  -8.319  -5.477 1.00 . A 1 . 60 CYS C    1 1 
       25 28770 1 1 60 CYS CA   C  -6.282  -8.675  -4.613 1.00 . A 1 . 60 CYS CA   1 1 
       25 28771 1 1 60 CYS CB   C  -5.160  -7.658  -4.854 1.00 . A 1 . 60 CYS CB   1 1 
       25 28772 1 1 60 CYS H    H  -5.399 -10.238  -5.752 1.00 . A 1 . 60 CYS H    1 1 
       25 28773 1 1 60 CYS HA   H  -6.575  -8.632  -3.575 1.00 . A 1 . 60 CYS HA   1 1 
       25 28774 1 1 60 CYS HB2  H  -5.274  -7.239  -5.842 1.00 . A 1 . 60 CYS HB2  1 1 
       25 28775 1 1 60 CYS HB3  H  -5.243  -6.866  -4.124 1.00 . A 1 . 60 CYS HB3  1 1 
       25 28776 1 1 60 CYS N    N  -5.829 -10.037  -4.890 1.00 . A 1 . 60 CYS N    1 1 
       25 28777 1 1 60 CYS O    O  -8.264  -7.424  -5.139 1.00 . A 1 . 60 CYS O    1 1 
       25 28778 1 1 60 CYS SG   S  -3.474  -8.337  -4.743 1.00 . A 1 . 60 CYS SG   1 1 
       25 28779 1 1 61 ARG C    C  -9.079 -10.031  -8.305 1.00 . A 1 . 61 ARG C    1 1 
       25 28780 1 1 61 ARG CA   C  -8.737  -8.772  -7.518 1.00 . A 1 . 61 ARG CA   1 1 
       25 28781 1 1 61 ARG CB   C  -8.384  -7.641  -8.489 1.00 . A 1 . 61 ARG CB   1 1 
       25 28782 1 1 61 ARG CD   C  -7.493  -5.309  -8.795 1.00 . A 1 . 61 ARG CD   1 1 
       25 28783 1 1 61 ARG CG   C  -7.658  -6.478  -7.835 1.00 . A 1 . 61 ARG CG   1 1 
       25 28784 1 1 61 ARG CZ   C  -6.031  -4.811 -10.719 1.00 . A 1 . 61 ARG CZ   1 1 
       25 28785 1 1 61 ARG H    H  -6.980  -9.714  -6.815 1.00 . A 1 . 61 ARG H    1 1 
       25 28786 1 1 61 ARG HA   H  -9.597  -8.480  -6.935 1.00 . A 1 . 61 ARG HA   1 1 
       25 28787 1 1 61 ARG HB2  H  -7.753  -8.037  -9.270 1.00 . A 1 . 61 ARG HB2  1 1 
       25 28788 1 1 61 ARG HB3  H  -9.295  -7.265  -8.931 1.00 . A 1 . 61 ARG HB3  1 1 
       25 28789 1 1 61 ARG HD2  H  -8.472  -4.967  -9.095 1.00 . A 1 . 61 ARG HD2  1 1 
       25 28790 1 1 61 ARG HD3  H  -6.976  -4.513  -8.281 1.00 . A 1 . 61 ARG HD3  1 1 
       25 28791 1 1 61 ARG HE   H  -6.745  -6.618 -10.263 1.00 . A 1 . 61 ARG HE   1 1 
       25 28792 1 1 61 ARG HG2  H  -8.226  -6.149  -6.979 1.00 . A 1 . 61 ARG HG2  1 1 
       25 28793 1 1 61 ARG HG3  H  -6.681  -6.811  -7.516 1.00 . A 1 . 61 ARG HG3  1 1 
       25 28794 1 1 61 ARG HH11 H  -6.498  -3.198  -9.590 1.00 . A 1 . 61 ARG HH11 1 1 
       25 28795 1 1 61 ARG HH12 H  -5.465  -2.883 -10.943 1.00 . A 1 . 61 ARG HH12 1 1 
       25 28796 1 1 61 ARG HH21 H  -5.390  -6.199 -12.040 1.00 . A 1 . 61 ARG HH21 1 1 
       25 28797 1 1 61 ARG HH22 H  -4.837  -4.584 -12.334 1.00 . A 1 . 61 ARG HH22 1 1 
       25 28798 1 1 61 ARG N    N  -7.634  -9.018  -6.598 1.00 . A 1 . 61 ARG N    1 1 
       25 28799 1 1 61 ARG NE   N  -6.732  -5.677  -9.989 1.00 . A 1 . 61 ARG NE   1 1 
       25 28800 1 1 61 ARG NH1  N  -5.996  -3.526 -10.390 1.00 . A 1 . 61 ARG NH1  1 1 
       25 28801 1 1 61 ARG NH2  N  -5.365  -5.233 -11.785 1.00 . A 1 . 61 ARG NH2  1 1 
       25 28802 1 1 61 ARG O    O  -8.480 -11.087  -8.103 1.00 . A 1 . 61 ARG O    1 1 
       25 28803 1 1 62 ILE C    C -11.582 -10.578 -10.969 1.00 . A 1 . 62 ILE C    1 1 
       25 28804 1 1 62 ILE CA   C -10.456 -11.012 -10.048 1.00 . A 1 . 62 ILE CA   1 1 
       25 28805 1 1 62 ILE CB   C -10.893 -12.236  -9.217 1.00 . A 1 . 62 ILE CB   1 1 
       25 28806 1 1 62 ILE CD1  C -12.351 -13.383 -10.982 1.00 . A 1 . 62 ILE CD1  1 1 
       25 28807 1 1 62 ILE CG1  C -11.110 -13.458 -10.121 1.00 . A 1 . 62 ILE CG1  1 1 
       25 28808 1 1 62 ILE CG2  C -12.140 -11.928  -8.399 1.00 . A 1 . 62 ILE CG2  1 1 
       25 28809 1 1 62 ILE H    H -10.465  -9.031  -9.329 1.00 . A 1 . 62 ILE H    1 1 
       25 28810 1 1 62 ILE HA   H  -9.609 -11.302 -10.654 1.00 . A 1 . 62 ILE HA   1 1 
       25 28811 1 1 62 ILE HB   H -10.098 -12.459  -8.530 1.00 . A 1 . 62 ILE HB   1 1 
       25 28812 1 1 62 ILE HD11 H -12.063 -13.214 -12.009 1.00 . A 1 . 62 ILE HD11 1 1 
       25 28813 1 1 62 ILE HD12 H -12.977 -12.571 -10.644 1.00 . A 1 . 62 ILE HD12 1 1 
       25 28814 1 1 62 ILE HD13 H -12.895 -14.313 -10.909 1.00 . A 1 . 62 ILE HD13 1 1 
       25 28815 1 1 62 ILE HG12 H -10.262 -13.561 -10.780 1.00 . A 1 . 62 ILE HG12 1 1 
       25 28816 1 1 62 ILE HG13 H -11.187 -14.341  -9.504 1.00 . A 1 . 62 ILE HG13 1 1 
       25 28817 1 1 62 ILE HG21 H -11.923 -12.070  -7.350 1.00 . A 1 . 62 ILE HG21 1 1 
       25 28818 1 1 62 ILE HG22 H -12.939 -12.592  -8.695 1.00 . A 1 . 62 ILE HG22 1 1 
       25 28819 1 1 62 ILE HG23 H -12.440 -10.905  -8.570 1.00 . A 1 . 62 ILE HG23 1 1 
       25 28820 1 1 62 ILE N    N -10.036  -9.903  -9.210 1.00 . A 1 . 62 ILE N    1 1 
       25 28821 1 1 62 ILE O    O -12.498  -9.864 -10.562 1.00 . A 1 . 62 ILE O    1 1 
       25 28822 1 1 63 ALA C    C -13.902 -11.062 -12.768 1.00 . A 1 . 63 ALA C    1 1 
       25 28823 1 1 63 ALA CA   C -12.492 -10.653 -13.218 1.00 . A 1 . 63 ALA CA   1 1 
       25 28824 1 1 63 ALA CB   C -12.122 -11.249 -14.570 1.00 . A 1 . 63 ALA CB   1 1 
       25 28825 1 1 63 ALA H    H -10.728 -11.561 -12.467 1.00 . A 1 . 63 ALA H    1 1 
       25 28826 1 1 63 ALA HA   H -12.472  -9.579 -13.321 1.00 . A 1 . 63 ALA HA   1 1 
       25 28827 1 1 63 ALA HB1  H -11.396 -12.035 -14.430 1.00 . A 1 . 63 ALA HB1  1 1 
       25 28828 1 1 63 ALA HB2  H -11.696 -10.478 -15.195 1.00 . A 1 . 63 ALA HB2  1 1 
       25 28829 1 1 63 ALA HB3  H -13.003 -11.649 -15.047 1.00 . A 1 . 63 ALA HB3  1 1 
       25 28830 1 1 63 ALA N    N -11.493 -11.004 -12.216 1.00 . A 1 . 63 ALA N    1 1 
       25 28831 1 1 63 ALA O    O -14.498 -10.384 -11.932 1.00 . A 1 . 63 ALA O    1 1 
       25 28832 1 1 64 ARG C    C -15.873 -14.117 -12.827 1.00 . A 1 . 64 ARG C    1 1 
       25 28833 1 1 64 ARG CA   C -15.782 -12.597 -12.917 1.00 . A 1 . 64 ARG CA   1 1 
       25 28834 1 1 64 ARG CB   C -16.820 -12.073 -13.911 1.00 . A 1 . 64 ARG CB   1 1 
       25 28835 1 1 64 ARG CD   C -16.533  -9.586 -14.119 1.00 . A 1 . 64 ARG CD   1 1 
       25 28836 1 1 64 ARG CG   C -17.380 -10.709 -13.544 1.00 . A 1 . 64 ARG CG   1 1 
       25 28837 1 1 64 ARG CZ   C -16.861  -7.232 -14.772 1.00 . A 1 . 64 ARG CZ   1 1 
       25 28838 1 1 64 ARG H    H -13.939 -12.679 -13.968 1.00 . A 1 . 64 ARG H    1 1 
       25 28839 1 1 64 ARG HA   H -15.993 -12.180 -11.943 1.00 . A 1 . 64 ARG HA   1 1 
       25 28840 1 1 64 ARG HB2  H -16.362 -11.999 -14.886 1.00 . A 1 . 64 ARG HB2  1 1 
       25 28841 1 1 64 ARG HB3  H -17.641 -12.774 -13.960 1.00 . A 1 . 64 ARG HB3  1 1 
       25 28842 1 1 64 ARG HD2  H -15.839  -9.252 -13.362 1.00 . A 1 . 64 ARG HD2  1 1 
       25 28843 1 1 64 ARG HD3  H -15.984  -9.965 -14.968 1.00 . A 1 . 64 ARG HD3  1 1 
       25 28844 1 1 64 ARG HE   H -18.306  -8.605 -14.679 1.00 . A 1 . 64 ARG HE   1 1 
       25 28845 1 1 64 ARG HG2  H -18.384 -10.625 -13.934 1.00 . A 1 . 64 ARG HG2  1 1 
       25 28846 1 1 64 ARG HG3  H -17.402 -10.617 -12.468 1.00 . A 1 . 64 ARG HG3  1 1 
       25 28847 1 1 64 ARG HH11 H -14.951  -7.716 -14.314 1.00 . A 1 . 64 ARG HH11 1 1 
       25 28848 1 1 64 ARG HH12 H -15.208  -6.068 -14.776 1.00 . A 1 . 64 ARG HH12 1 1 
       25 28849 1 1 64 ARG HH21 H -18.646  -6.437 -15.288 1.00 . A 1 . 64 ARG HH21 1 1 
       25 28850 1 1 64 ARG HH22 H -17.306  -5.341 -15.329 1.00 . A 1 . 64 ARG HH22 1 1 
       25 28851 1 1 64 ARG N    N -14.443 -12.158 -13.308 1.00 . A 1 . 64 ARG N    1 1 
       25 28852 1 1 64 ARG NE   N -17.347  -8.451 -14.549 1.00 . A 1 . 64 ARG NE   1 1 
       25 28853 1 1 64 ARG NH1  N -15.567  -6.985 -14.607 1.00 . A 1 . 64 ARG NH1  1 1 
       25 28854 1 1 64 ARG NH2  N -17.670  -6.257 -15.162 1.00 . A 1 . 64 ARG NH2  1 1 
       25 28855 1 1 64 ARG O    O -16.278 -14.779 -13.781 1.00 . A 1 . 64 ARG O    1 1 
       25 28856 1 1 65 GLY C    C -14.292 -16.665 -10.922 1.00 . A 1 . 65 GLY C    1 1 
       25 28857 1 1 65 GLY CA   C -15.574 -16.103 -11.493 1.00 . A 1 . 65 GLY CA   1 1 
       25 28858 1 1 65 GLY H    H -15.209 -14.093 -10.941 1.00 . A 1 . 65 GLY H    1 1 
       25 28859 1 1 65 GLY HA2  H -16.388 -16.338 -10.825 1.00 . A 1 . 65 GLY HA2  1 1 
       25 28860 1 1 65 GLY HA3  H -15.760 -16.567 -12.451 1.00 . A 1 . 65 GLY HA3  1 1 
       25 28861 1 1 65 GLY N    N -15.513 -14.666 -11.674 1.00 . A 1 . 65 GLY N    1 1 
       25 28862 1 1 65 GLY O    O -14.004 -16.495  -9.737 1.00 . A 1 . 65 GLY O    1 1 
       25 28863 1 1 66 ASP C    C -11.543 -18.607 -12.502 1.00 . A 1 . 66 ASP C    1 1 
       25 28864 1 1 66 ASP CA   C -12.251 -17.914 -11.343 1.00 . A 1 . 66 ASP CA   1 1 
       25 28865 1 1 66 ASP CB   C -12.474 -18.904 -10.198 1.00 . A 1 . 66 ASP CB   1 1 
       25 28866 1 1 66 ASP CG   C -11.343 -18.886  -9.188 1.00 . A 1 . 66 ASP CG   1 1 
       25 28867 1 1 66 ASP H    H -13.798 -17.426 -12.702 1.00 . A 1 . 66 ASP H    1 1 
       25 28868 1 1 66 ASP HA   H -11.626 -17.107 -10.993 1.00 . A 1 . 66 ASP HA   1 1 
       25 28869 1 1 66 ASP HB2  H -13.392 -18.654  -9.687 1.00 . A 1 . 66 ASP HB2  1 1 
       25 28870 1 1 66 ASP HB3  H -12.554 -19.902 -10.604 1.00 . A 1 . 66 ASP HB3  1 1 
       25 28871 1 1 66 ASP N    N -13.516 -17.331 -11.769 1.00 . A 1 . 66 ASP N    1 1 
       25 28872 1 1 66 ASP O    O -11.729 -19.802 -12.736 1.00 . A 1 . 66 ASP O    1 1 
       25 28873 1 1 66 ASP OD1  O -11.162 -17.846  -8.519 1.00 . A 1 . 66 ASP OD1  1 1 
       25 28874 1 1 66 ASP OD2  O -10.640 -19.910  -9.066 1.00 . A 1 . 66 ASP OD2  1 1 
       25 28875 1 1 67 TRP C    C  -8.484 -18.191 -14.120 1.00 . A 1 . 67 TRP C    1 1 
       25 28876 1 1 67 TRP CA   C  -9.975 -18.365 -14.355 1.00 . A 1 . 67 TRP CA   1 1 
       25 28877 1 1 67 TRP CB   C -10.379 -17.639 -15.644 1.00 . A 1 . 67 TRP CB   1 1 
       25 28878 1 1 67 TRP CD1  C -11.053 -15.305 -14.810 1.00 . A 1 . 67 TRP CD1  1 1 
       25 28879 1 1 67 TRP CD2  C -12.695 -16.450 -15.807 1.00 . A 1 . 67 TRP CD2  1 1 
       25 28880 1 1 67 TRP CE2  C -13.200 -15.206 -15.396 1.00 . A 1 . 67 TRP CE2  1 1 
       25 28881 1 1 67 TRP CE3  C -13.545 -17.341 -16.460 1.00 . A 1 . 67 TRP CE3  1 1 
       25 28882 1 1 67 TRP CG   C -11.323 -16.499 -15.421 1.00 . A 1 . 67 TRP CG   1 1 
       25 28883 1 1 67 TRP CH2  C -15.332 -15.720 -16.260 1.00 . A 1 . 67 TRP CH2  1 1 
       25 28884 1 1 67 TRP CZ2  C -14.516 -14.830 -15.616 1.00 . A 1 . 67 TRP CZ2  1 1 
       25 28885 1 1 67 TRP CZ3  C -14.857 -16.968 -16.682 1.00 . A 1 . 67 TRP CZ3  1 1 
       25 28886 1 1 67 TRP H    H -10.624 -16.902 -12.972 1.00 . A 1 . 67 TRP H    1 1 
       25 28887 1 1 67 TRP HA   H -10.197 -19.416 -14.453 1.00 . A 1 . 67 TRP HA   1 1 
       25 28888 1 1 67 TRP HB2  H  -9.496 -17.246 -16.123 1.00 . A 1 . 67 TRP HB2  1 1 
       25 28889 1 1 67 TRP HB3  H -10.859 -18.342 -16.309 1.00 . A 1 . 67 TRP HB3  1 1 
       25 28890 1 1 67 TRP HD1  H -10.093 -15.028 -14.403 1.00 . A 1 . 67 TRP HD1  1 1 
       25 28891 1 1 67 TRP HE1  H -12.244 -13.634 -14.398 1.00 . A 1 . 67 TRP HE1  1 1 
       25 28892 1 1 67 TRP HE3  H -13.192 -18.306 -16.789 1.00 . A 1 . 67 TRP HE3  1 1 
       25 28893 1 1 67 TRP HH2  H -16.365 -15.468 -16.452 1.00 . A 1 . 67 TRP HH2  1 1 
       25 28894 1 1 67 TRP HZ2  H -14.894 -13.874 -15.292 1.00 . A 1 . 67 TRP HZ2  1 1 
       25 28895 1 1 67 TRP HZ3  H -15.532 -17.644 -17.186 1.00 . A 1 . 67 TRP HZ3  1 1 
       25 28896 1 1 67 TRP N    N -10.728 -17.844 -13.218 1.00 . A 1 . 67 TRP N    1 1 
       25 28897 1 1 67 TRP NE1  N -12.181 -14.528 -14.786 1.00 . A 1 . 67 TRP NE1  1 1 
       25 28898 1 1 67 TRP O    O  -7.746 -19.158 -13.927 1.00 . A 1 . 67 TRP O    1 1 
       25 28899 1 1 68 ASN C    C  -6.484 -15.973 -12.541 1.00 . A 1 . 68 ASN C    1 1 
       25 28900 1 1 68 ASN CA   C  -6.665 -16.585 -13.925 1.00 . A 1 . 68 ASN CA   1 1 
       25 28901 1 1 68 ASN CB   C  -6.198 -15.598 -14.999 1.00 . A 1 . 68 ASN CB   1 1 
       25 28902 1 1 68 ASN CG   C  -6.853 -15.848 -16.346 1.00 . A 1 . 68 ASN CG   1 1 
       25 28903 1 1 68 ASN H    H  -8.711 -16.227 -14.293 1.00 . A 1 . 68 ASN H    1 1 
       25 28904 1 1 68 ASN HA   H  -6.076 -17.488 -13.991 1.00 . A 1 . 68 ASN HA   1 1 
       25 28905 1 1 68 ASN HB2  H  -6.441 -14.594 -14.684 1.00 . A 1 . 68 ASN HB2  1 1 
       25 28906 1 1 68 ASN HB3  H  -5.128 -15.685 -15.117 1.00 . A 1 . 68 ASN HB3  1 1 
       25 28907 1 1 68 ASN HD21 H  -8.538 -14.992 -15.717 1.00 . A 1 . 68 ASN HD21 1 1 
       25 28908 1 1 68 ASN HD22 H  -8.557 -15.584 -17.340 1.00 . A 1 . 68 ASN HD22 1 1 
       25 28909 1 1 68 ASN N    N  -8.060 -16.938 -14.136 1.00 . A 1 . 68 ASN N    1 1 
       25 28910 1 1 68 ASN ND2  N  -8.109 -15.432 -16.482 1.00 . A 1 . 68 ASN ND2  1 1 
       25 28911 1 1 68 ASN O    O  -5.443 -16.139 -11.905 1.00 . A 1 . 68 ASN O    1 1 
       25 28912 1 1 68 ASN OD1  O  -6.238 -16.408 -17.254 1.00 . A 1 . 68 ASN OD1  1 1 
       25 28913 1 1 69 ASP C    C  -6.387 -13.588 -10.683 1.00 . A 1 . 69 ASP C    1 1 
       25 28914 1 1 69 ASP CA   C  -7.490 -14.632 -10.770 1.00 . A 1 . 69 ASP CA   1 1 
       25 28915 1 1 69 ASP CB   C  -7.292 -15.679  -9.676 1.00 . A 1 . 69 ASP CB   1 1 
       25 28916 1 1 69 ASP CG   C  -8.588 -16.362  -9.286 1.00 . A 1 . 69 ASP CG   1 1 
       25 28917 1 1 69 ASP H    H  -8.318 -15.180 -12.637 1.00 . A 1 . 69 ASP H    1 1 
       25 28918 1 1 69 ASP HA   H  -8.441 -14.144 -10.619 1.00 . A 1 . 69 ASP HA   1 1 
       25 28919 1 1 69 ASP HB2  H  -6.602 -16.431 -10.028 1.00 . A 1 . 69 ASP HB2  1 1 
       25 28920 1 1 69 ASP HB3  H  -6.879 -15.200  -8.801 1.00 . A 1 . 69 ASP HB3  1 1 
       25 28921 1 1 69 ASP N    N  -7.516 -15.269 -12.081 1.00 . A 1 . 69 ASP N    1 1 
       25 28922 1 1 69 ASP O    O  -5.315 -13.750 -11.267 1.00 . A 1 . 69 ASP O    1 1 
       25 28923 1 1 69 ASP OD1  O  -9.085 -17.190 -10.078 1.00 . A 1 . 69 ASP OD1  1 1 
       25 28924 1 1 69 ASP OD2  O  -9.106 -16.069  -8.188 1.00 . A 1 . 69 ASP OD2  1 1 
       25 28925 1 1 70 ASP C    C  -4.830 -11.724  -8.531 1.00 . A 1 . 70 ASP C    1 1 
       25 28926 1 1 70 ASP CA   C  -5.677 -11.458  -9.763 1.00 . A 1 . 70 ASP CA   1 1 
       25 28927 1 1 70 ASP CB   C  -6.373 -10.105  -9.636 1.00 . A 1 . 70 ASP CB   1 1 
       25 28928 1 1 70 ASP CG   C  -5.434  -8.950  -9.894 1.00 . A 1 . 70 ASP CG   1 1 
       25 28929 1 1 70 ASP H    H  -7.521 -12.454  -9.491 1.00 . A 1 . 70 ASP H    1 1 
       25 28930 1 1 70 ASP HA   H  -5.038 -11.455 -10.629 1.00 . A 1 . 70 ASP HA   1 1 
       25 28931 1 1 70 ASP HB2  H  -7.187 -10.053 -10.345 1.00 . A 1 . 70 ASP HB2  1 1 
       25 28932 1 1 70 ASP HB3  H  -6.762 -10.005  -8.638 1.00 . A 1 . 70 ASP HB3  1 1 
       25 28933 1 1 70 ASP N    N  -6.652 -12.522  -9.939 1.00 . A 1 . 70 ASP N    1 1 
       25 28934 1 1 70 ASP O    O  -5.356 -11.866  -7.428 1.00 . A 1 . 70 ASP O    1 1 
       25 28935 1 1 70 ASP OD1  O  -4.404  -8.867  -9.198 1.00 . A 1 . 70 ASP OD1  1 1 
       25 28936 1 1 70 ASP OD2  O  -5.729  -8.128 -10.787 1.00 . A 1 . 70 ASP OD2  1 1 
       25 28937 1 1 71 TYR C    C  -1.409 -11.198  -7.575 1.00 . A 1 . 71 TYR C    1 1 
       25 28938 1 1 71 TYR CA   C  -2.623 -12.106  -7.613 1.00 . A 1 . 71 TYR CA   1 1 
       25 28939 1 1 71 TYR CB   C  -2.160 -13.547  -7.697 1.00 . A 1 . 71 TYR CB   1 1 
       25 28940 1 1 71 TYR CD1  C  -3.418 -14.667  -5.858 1.00 . A 1 . 71 TYR CD1  1 1 
       25 28941 1 1 71 TYR CD2  C  -3.937 -15.272  -8.096 1.00 . A 1 . 71 TYR CD2  1 1 
       25 28942 1 1 71 TYR CE1  C  -4.360 -15.550  -5.387 1.00 . A 1 . 71 TYR CE1  1 1 
       25 28943 1 1 71 TYR CE2  C  -4.888 -16.159  -7.642 1.00 . A 1 . 71 TYR CE2  1 1 
       25 28944 1 1 71 TYR CG   C  -3.192 -14.516  -7.210 1.00 . A 1 . 71 TYR CG   1 1 
       25 28945 1 1 71 TYR CZ   C  -5.099 -16.297  -6.283 1.00 . A 1 . 71 TYR CZ   1 1 
       25 28946 1 1 71 TYR H    H  -3.153 -11.716  -9.625 1.00 . A 1 . 71 TYR H    1 1 
       25 28947 1 1 71 TYR HA   H  -3.180 -11.977  -6.698 1.00 . A 1 . 71 TYR HA   1 1 
       25 28948 1 1 71 TYR HB2  H  -1.931 -13.789  -8.722 1.00 . A 1 . 71 TYR HB2  1 1 
       25 28949 1 1 71 TYR HB3  H  -1.276 -13.669  -7.091 1.00 . A 1 . 71 TYR HB3  1 1 
       25 28950 1 1 71 TYR HD1  H  -2.844 -14.073  -5.167 1.00 . A 1 . 71 TYR HD1  1 1 
       25 28951 1 1 71 TYR HD2  H  -3.766 -15.160  -9.156 1.00 . A 1 . 71 TYR HD2  1 1 
       25 28952 1 1 71 TYR HE1  H  -4.515 -15.648  -4.323 1.00 . A 1 . 71 TYR HE1  1 1 
       25 28953 1 1 71 TYR HE2  H  -5.462 -16.734  -8.349 1.00 . A 1 . 71 TYR HE2  1 1 
       25 28954 1 1 71 TYR HH   H  -6.850 -16.708  -5.605 1.00 . A 1 . 71 TYR HH   1 1 
       25 28955 1 1 71 TYR N    N  -3.519 -11.819  -8.722 1.00 . A 1 . 71 TYR N    1 1 
       25 28956 1 1 71 TYR O    O  -0.839 -10.849  -8.607 1.00 . A 1 . 71 TYR O    1 1 
       25 28957 1 1 71 TYR OH   O  -6.045 -17.184  -5.822 1.00 . A 1 . 71 TYR OH   1 1 
       25 28958 1 1 72 CYS C    C   1.411 -10.722  -6.605 1.00 . A 1 . 72 CYS C    1 1 
       25 28959 1 1 72 CYS CA   C   0.149  -9.999  -6.150 1.00 . A 1 . 72 CYS CA   1 1 
       25 28960 1 1 72 CYS CB   C   0.261  -9.620  -4.676 1.00 . A 1 . 72 CYS CB   1 1 
       25 28961 1 1 72 CYS H    H  -1.508 -11.173  -5.581 1.00 . A 1 . 72 CYS H    1 1 
       25 28962 1 1 72 CYS HA   H   0.022  -9.104  -6.738 1.00 . A 1 . 72 CYS HA   1 1 
       25 28963 1 1 72 CYS HB2  H  -0.721  -9.370  -4.300 1.00 . A 1 . 72 CYS HB2  1 1 
       25 28964 1 1 72 CYS HB3  H   0.648 -10.463  -4.123 1.00 . A 1 . 72 CYS HB3  1 1 
       25 28965 1 1 72 CYS N    N  -1.011 -10.844  -6.360 1.00 . A 1 . 72 CYS N    1 1 
       25 28966 1 1 72 CYS O    O   1.404 -11.941  -6.785 1.00 . A 1 . 72 CYS O    1 1 
       25 28967 1 1 72 CYS SG   S   1.355  -8.199  -4.361 1.00 . A 1 . 72 CYS SG   1 1 
       25 28968 1 1 73 THR C    C   4.872 -10.291  -6.230 1.00 . A 1 . 73 THR C    1 1 
       25 28969 1 1 73 THR CA   C   3.751 -10.547  -7.238 1.00 . A 1 . 73 THR CA   1 1 
       25 28970 1 1 73 THR CB   C   4.130  -9.975  -8.603 1.00 . A 1 . 73 THR CB   1 1 
       25 28971 1 1 73 THR CG2  C   2.991 -10.011  -9.597 1.00 . A 1 . 73 THR CG2  1 1 
       25 28972 1 1 73 THR H    H   2.430  -9.003  -6.641 1.00 . A 1 . 73 THR H    1 1 
       25 28973 1 1 73 THR HA   H   3.610 -11.613  -7.335 1.00 . A 1 . 73 THR HA   1 1 
       25 28974 1 1 73 THR HB   H   4.947 -10.552  -9.012 1.00 . A 1 . 73 THR HB   1 1 
       25 28975 1 1 73 THR HG1  H   3.848  -8.107  -8.086 1.00 . A 1 . 73 THR HG1  1 1 
       25 28976 1 1 73 THR HG21 H   2.244 -10.718  -9.263 1.00 . A 1 . 73 THR HG21 1 1 
       25 28977 1 1 73 THR HG22 H   3.366 -10.313 -10.564 1.00 . A 1 . 73 THR HG22 1 1 
       25 28978 1 1 73 THR HG23 H   2.548  -9.029  -9.673 1.00 . A 1 . 73 THR HG23 1 1 
       25 28979 1 1 73 THR N    N   2.487  -9.969  -6.795 1.00 . A 1 . 73 THR N    1 1 
       25 28980 1 1 73 THR O    O   6.031 -10.618  -6.485 1.00 . A 1 . 73 THR O    1 1 
       25 28981 1 1 73 THR OG1  O   4.551  -8.628  -8.481 1.00 . A 1 . 73 THR OG1  1 1 
       25 28982 1 1 74 GLY C    C   6.677  -8.602  -4.571 1.00 . A 1 . 74 GLY C    1 1 
       25 28983 1 1 74 GLY CA   C   5.512  -9.431  -4.060 1.00 . A 1 . 74 GLY CA   1 1 
       25 28984 1 1 74 GLY H    H   3.586  -9.476  -4.931 1.00 . A 1 . 74 GLY H    1 1 
       25 28985 1 1 74 GLY HA2  H   5.034  -8.896  -3.253 1.00 . A 1 . 74 GLY HA2  1 1 
       25 28986 1 1 74 GLY HA3  H   5.893 -10.367  -3.679 1.00 . A 1 . 74 GLY HA3  1 1 
       25 28987 1 1 74 GLY N    N   4.523  -9.712  -5.085 1.00 . A 1 . 74 GLY N    1 1 
       25 28988 1 1 74 GLY O    O   7.753  -8.602  -3.973 1.00 . A 1 . 74 GLY O    1 1 
       25 28989 1 1 75 LYS C    C   6.974  -5.704  -6.707 1.00 . A 1 . 75 LYS C    1 1 
       25 28990 1 1 75 LYS CA   C   7.516  -7.061  -6.255 1.00 . A 1 . 75 LYS CA   1 1 
       25 28991 1 1 75 LYS CB   C   8.176  -7.785  -7.434 1.00 . A 1 . 75 LYS CB   1 1 
       25 28992 1 1 75 LYS CD   C   7.116  -9.214  -9.213 1.00 . A 1 . 75 LYS CD   1 1 
       25 28993 1 1 75 LYS CE   C   8.304  -9.697 -10.030 1.00 . A 1 . 75 LYS CE   1 1 
       25 28994 1 1 75 LYS CG   C   7.331  -7.799  -8.700 1.00 . A 1 . 75 LYS CG   1 1 
       25 28995 1 1 75 LYS H    H   5.590  -7.931  -6.112 1.00 . A 1 . 75 LYS H    1 1 
       25 28996 1 1 75 LYS HA   H   8.261  -6.896  -5.491 1.00 . A 1 . 75 LYS HA   1 1 
       25 28997 1 1 75 LYS HB2  H   9.113  -7.299  -7.660 1.00 . A 1 . 75 LYS HB2  1 1 
       25 28998 1 1 75 LYS HB3  H   8.372  -8.807  -7.147 1.00 . A 1 . 75 LYS HB3  1 1 
       25 28999 1 1 75 LYS HD2  H   6.980  -9.875  -8.369 1.00 . A 1 . 75 LYS HD2  1 1 
       25 29000 1 1 75 LYS HD3  H   6.232  -9.232  -9.833 1.00 . A 1 . 75 LYS HD3  1 1 
       25 29001 1 1 75 LYS HE2  H   9.210  -9.496  -9.478 1.00 . A 1 . 75 LYS HE2  1 1 
       25 29002 1 1 75 LYS HE3  H   8.207 -10.762 -10.187 1.00 . A 1 . 75 LYS HE3  1 1 
       25 29003 1 1 75 LYS HG2  H   6.371  -7.355  -8.485 1.00 . A 1 . 75 LYS HG2  1 1 
       25 29004 1 1 75 LYS HG3  H   7.834  -7.222  -9.463 1.00 . A 1 . 75 LYS HG3  1 1 
       25 29005 1 1 75 LYS HZ1  H   7.911  -8.091 -11.306 1.00 . A 1 . 75 LYS HZ1  1 1 
       25 29006 1 1 75 LYS HZ2  H   7.915  -9.595 -12.079 1.00 . A 1 . 75 LYS HZ2  1 1 
       25 29007 1 1 75 LYS HZ3  H   9.376  -8.875 -11.623 1.00 . A 1 . 75 LYS HZ3  1 1 
       25 29008 1 1 75 LYS N    N   6.467  -7.893  -5.676 1.00 . A 1 . 75 LYS N    1 1 
       25 29009 1 1 75 LYS NZ   N   8.382  -9.017 -11.352 1.00 . A 1 . 75 LYS NZ   1 1 
       25 29010 1 1 75 LYS O    O   7.690  -4.923  -7.335 1.00 . A 1 . 75 LYS O    1 1 
       25 29011 1 1 76 SER C    C   3.800  -3.927  -5.996 1.00 . A 1 . 76 SER C    1 1 
       25 29012 1 1 76 SER CA   C   5.094  -4.159  -6.770 1.00 . A 1 . 76 SER CA   1 1 
       25 29013 1 1 76 SER CB   C   4.809  -4.137  -8.274 1.00 . A 1 . 76 SER CB   1 1 
       25 29014 1 1 76 SER H    H   5.185  -6.079  -5.888 1.00 . A 1 . 76 SER H    1 1 
       25 29015 1 1 76 SER HA   H   5.788  -3.367  -6.534 1.00 . A 1 . 76 SER HA   1 1 
       25 29016 1 1 76 SER HB2  H   3.903  -4.691  -8.474 1.00 . A 1 . 76 SER HB2  1 1 
       25 29017 1 1 76 SER HB3  H   4.685  -3.115  -8.599 1.00 . A 1 . 76 SER HB3  1 1 
       25 29018 1 1 76 SER HG   H   6.561  -4.071  -9.147 1.00 . A 1 . 76 SER HG   1 1 
       25 29019 1 1 76 SER N    N   5.712  -5.424  -6.389 1.00 . A 1 . 76 SER N    1 1 
       25 29020 1 1 76 SER O    O   3.259  -4.844  -5.380 1.00 . A 1 . 76 SER O    1 1 
       25 29021 1 1 76 SER OG   O   5.871  -4.724  -9.006 1.00 . A 1 . 76 SER OG   1 1 
       25 29022 1 1 77 SER C    C   0.853  -2.587  -6.227 1.00 . A 1 . 77 SER C    1 1 
       25 29023 1 1 77 SER CA   C   2.076  -2.329  -5.347 1.00 . A 1 . 77 SER CA   1 1 
       25 29024 1 1 77 SER CB   C   2.116  -0.855  -4.933 1.00 . A 1 . 77 SER CB   1 1 
       25 29025 1 1 77 SER H    H   3.787  -2.006  -6.550 1.00 . A 1 . 77 SER H    1 1 
       25 29026 1 1 77 SER HA   H   2.000  -2.940  -4.460 1.00 . A 1 . 77 SER HA   1 1 
       25 29027 1 1 77 SER HB2  H   1.479  -0.708  -4.073 1.00 . A 1 . 77 SER HB2  1 1 
       25 29028 1 1 77 SER HB3  H   3.130  -0.582  -4.681 1.00 . A 1 . 77 SER HB3  1 1 
       25 29029 1 1 77 SER HG   H   0.968   0.558  -5.656 1.00 . A 1 . 77 SER HG   1 1 
       25 29030 1 1 77 SER N    N   3.309  -2.692  -6.038 1.00 . A 1 . 77 SER N    1 1 
       25 29031 1 1 77 SER O    O  -0.255  -2.162  -5.901 1.00 . A 1 . 77 SER O    1 1 
       25 29032 1 1 77 SER OG   O   1.665  -0.015  -5.982 1.00 . A 1 . 77 SER OG   1 1 
       25 29033 1 1 78 ASP C    C  -0.340  -5.075  -8.282 1.00 . A 1 . 78 ASP C    1 1 
       25 29034 1 1 78 ASP CA   C  -0.030  -3.582  -8.265 1.00 . A 1 . 78 ASP CA   1 1 
       25 29035 1 1 78 ASP CB   C   0.322  -3.107  -9.676 1.00 . A 1 . 78 ASP CB   1 1 
       25 29036 1 1 78 ASP CG   C   1.692  -3.581 -10.120 1.00 . A 1 . 78 ASP CG   1 1 
       25 29037 1 1 78 ASP H    H   1.962  -3.592  -7.558 1.00 . A 1 . 78 ASP H    1 1 
       25 29038 1 1 78 ASP HA   H  -0.906  -3.049  -7.926 1.00 . A 1 . 78 ASP HA   1 1 
       25 29039 1 1 78 ASP HB2  H  -0.412  -3.488 -10.371 1.00 . A 1 . 78 ASP HB2  1 1 
       25 29040 1 1 78 ASP HB3  H   0.308  -2.028  -9.700 1.00 . A 1 . 78 ASP HB3  1 1 
       25 29041 1 1 78 ASP N    N   1.059  -3.280  -7.345 1.00 . A 1 . 78 ASP N    1 1 
       25 29042 1 1 78 ASP O    O   0.546  -5.909  -8.098 1.00 . A 1 . 78 ASP O    1 1 
       25 29043 1 1 78 ASP OD1  O   1.801  -4.738 -10.578 1.00 . A 1 . 78 ASP OD1  1 1 
       25 29044 1 1 78 ASP OD2  O   2.656  -2.795 -10.009 1.00 . A 1 . 78 ASP OD2  1 1 
       25 29045 1 1 79 CYS C    C  -2.650  -7.113  -9.924 1.00 . A 1 . 79 CYS C    1 1 
       25 29046 1 1 79 CYS CA   C  -2.055  -6.786  -8.552 1.00 . A 1 . 79 CYS CA   1 1 
       25 29047 1 1 79 CYS CB   C  -3.099  -7.034  -7.461 1.00 . A 1 . 79 CYS CB   1 1 
       25 29048 1 1 79 CYS H    H  -2.263  -4.684  -8.644 1.00 . A 1 . 79 CYS H    1 1 
       25 29049 1 1 79 CYS HA   H  -1.200  -7.426  -8.371 1.00 . A 1 . 79 CYS HA   1 1 
       25 29050 1 1 79 CYS HB2  H  -2.981  -6.292  -6.686 1.00 . A 1 . 79 CYS HB2  1 1 
       25 29051 1 1 79 CYS HB3  H  -4.086  -6.944  -7.891 1.00 . A 1 . 79 CYS HB3  1 1 
       25 29052 1 1 79 CYS N    N  -1.608  -5.399  -8.505 1.00 . A 1 . 79 CYS N    1 1 
       25 29053 1 1 79 CYS O    O  -3.771  -6.708 -10.231 1.00 . A 1 . 79 CYS O    1 1 
       25 29054 1 1 79 CYS SG   S  -2.981  -8.674  -6.681 1.00 . A 1 . 79 CYS SG   1 1 
       25 29055 1 1 80 PRO C    C  -3.461  -9.296 -12.092 1.00 . A 1 . 80 PRO C    1 1 
       25 29056 1 1 80 PRO CA   C  -2.374  -8.220 -12.116 1.00 . A 1 . 80 PRO CA   1 1 
       25 29057 1 1 80 PRO CB   C  -1.110  -8.759 -12.786 1.00 . A 1 . 80 PRO CB   1 1 
       25 29058 1 1 80 PRO CD   C  -0.554  -8.368 -10.496 1.00 . A 1 . 80 PRO CD   1 1 
       25 29059 1 1 80 PRO CG   C  -0.284  -9.279 -11.662 1.00 . A 1 . 80 PRO CG   1 1 
       25 29060 1 1 80 PRO HA   H  -2.734  -7.359 -12.660 1.00 . A 1 . 80 PRO HA   1 1 
       25 29061 1 1 80 PRO HB2  H  -1.373  -9.542 -13.482 1.00 . A 1 . 80 PRO HB2  1 1 
       25 29062 1 1 80 PRO HB3  H  -0.606  -7.959 -13.308 1.00 . A 1 . 80 PRO HB3  1 1 
       25 29063 1 1 80 PRO HD2  H  -0.536  -8.923  -9.571 1.00 . A 1 . 80 PRO HD2  1 1 
       25 29064 1 1 80 PRO HD3  H   0.168  -7.566 -10.471 1.00 . A 1 . 80 PRO HD3  1 1 
       25 29065 1 1 80 PRO HG2  H  -0.582 -10.290 -11.425 1.00 . A 1 . 80 PRO HG2  1 1 
       25 29066 1 1 80 PRO HG3  H   0.762  -9.248 -11.929 1.00 . A 1 . 80 PRO HG3  1 1 
       25 29067 1 1 80 PRO N    N  -1.907  -7.848 -10.772 1.00 . A 1 . 80 PRO N    1 1 
       25 29068 1 1 80 PRO O    O  -3.336 -10.303 -11.397 1.00 . A 1 . 80 PRO O    1 1 
       25 29069 1 1 81 TRP C    C  -5.163 -11.379 -13.470 1.00 . A 1 . 81 TRP C    1 1 
       25 29070 1 1 81 TRP CA   C  -5.637 -10.029 -12.955 1.00 . A 1 . 81 TRP CA   1 1 
       25 29071 1 1 81 TRP CB   C  -6.745  -9.524 -13.891 1.00 . A 1 . 81 TRP CB   1 1 
       25 29072 1 1 81 TRP CD1  C  -5.974  -7.486 -15.240 1.00 . A 1 . 81 TRP CD1  1 1 
       25 29073 1 1 81 TRP CD2  C  -7.347  -7.011 -13.542 1.00 . A 1 . 81 TRP CD2  1 1 
       25 29074 1 1 81 TRP CE2  C  -7.011  -5.812 -14.193 1.00 . A 1 . 81 TRP CE2  1 1 
       25 29075 1 1 81 TRP CE3  C  -8.200  -6.967 -12.442 1.00 . A 1 . 81 TRP CE3  1 1 
       25 29076 1 1 81 TRP CG   C  -6.676  -8.067 -14.223 1.00 . A 1 . 81 TRP CG   1 1 
       25 29077 1 1 81 TRP CH2  C  -8.340  -4.563 -12.696 1.00 . A 1 . 81 TRP CH2  1 1 
       25 29078 1 1 81 TRP CZ2  C  -7.502  -4.580 -13.779 1.00 . A 1 . 81 TRP CZ2  1 1 
       25 29079 1 1 81 TRP CZ3  C  -8.689  -5.744 -12.028 1.00 . A 1 . 81 TRP CZ3  1 1 
       25 29080 1 1 81 TRP H    H  -4.551  -8.256 -13.403 1.00 . A 1 . 81 TRP H    1 1 
       25 29081 1 1 81 TRP HA   H  -6.049 -10.159 -11.967 1.00 . A 1 . 81 TRP HA   1 1 
       25 29082 1 1 81 TRP HB2  H  -6.691 -10.070 -14.818 1.00 . A 1 . 81 TRP HB2  1 1 
       25 29083 1 1 81 TRP HB3  H  -7.703  -9.713 -13.429 1.00 . A 1 . 81 TRP HB3  1 1 
       25 29084 1 1 81 TRP HD1  H  -5.358  -8.028 -15.941 1.00 . A 1 . 81 TRP HD1  1 1 
       25 29085 1 1 81 TRP HE1  H  -5.774  -5.489 -15.857 1.00 . A 1 . 81 TRP HE1  1 1 
       25 29086 1 1 81 TRP HE3  H  -8.473  -7.871 -11.917 1.00 . A 1 . 81 TRP HE3  1 1 
       25 29087 1 1 81 TRP HH2  H  -8.745  -3.627 -12.340 1.00 . A 1 . 81 TRP HH2  1 1 
       25 29088 1 1 81 TRP HZ2  H  -7.242  -3.666 -14.286 1.00 . A 1 . 81 TRP HZ2  1 1 
       25 29089 1 1 81 TRP HZ3  H  -9.354  -5.690 -11.178 1.00 . A 1 . 81 TRP HZ3  1 1 
       25 29090 1 1 81 TRP N    N  -4.522  -9.075 -12.869 1.00 . A 1 . 81 TRP N    1 1 
       25 29091 1 1 81 TRP NE1  N  -6.170  -6.127 -15.228 1.00 . A 1 . 81 TRP NE1  1 1 
       25 29092 1 1 81 TRP O    O  -5.837 -12.393 -13.294 1.00 . A 1 . 81 TRP O    1 1 
       25 29093 1 1 82 ASN C    C  -4.181 -12.909 -16.029 1.00 . A 1 . 82 ASN C    1 1 
       25 29094 1 1 82 ASN CA   C  -3.458 -12.589 -14.725 1.00 . A 1 . 82 ASN CA   1 1 
       25 29095 1 1 82 ASN CB   C  -3.575 -13.768 -13.755 1.00 . A 1 . 82 ASN CB   1 1 
       25 29096 1 1 82 ASN CG   C  -2.615 -14.892 -14.091 1.00 . A 1 . 82 ASN CG   1 1 
       25 29097 1 1 82 ASN H    H  -3.549 -10.526 -14.263 1.00 . A 1 . 82 ASN H    1 1 
       25 29098 1 1 82 ASN HA   H  -2.415 -12.406 -14.938 1.00 . A 1 . 82 ASN HA   1 1 
       25 29099 1 1 82 ASN HB2  H  -3.363 -13.425 -12.753 1.00 . A 1 . 82 ASN HB2  1 1 
       25 29100 1 1 82 ASN HB3  H  -4.584 -14.155 -13.791 1.00 . A 1 . 82 ASN HB3  1 1 
       25 29101 1 1 82 ASN HD21 H  -1.377 -14.297 -12.654 1.00 . A 1 . 82 ASN HD21 1 1 
       25 29102 1 1 82 ASN HD22 H  -0.871 -15.682 -13.555 1.00 . A 1 . 82 ASN HD22 1 1 
       25 29103 1 1 82 ASN N    N  -4.017 -11.374 -14.139 1.00 . A 1 . 82 ASN N    1 1 
       25 29104 1 1 82 ASN ND2  N  -1.509 -14.965 -13.359 1.00 . A 1 . 82 ASN ND2  1 1 
       25 29105 1 1 82 ASN O    O  -4.291 -14.068 -16.427 1.00 . A 1 . 82 ASN O    1 1 
       25 29106 1 1 82 ASN OD1  O  -2.865 -15.687 -14.997 1.00 . A 1 . 82 ASN OD1  1 1 
       25 29107 1 1 83 HIS C    C  -4.526 -11.649 -19.128 1.00 . A 1 . 83 HIS C    1 1 
       25 29108 1 1 83 HIS CA   C  -5.410 -12.006 -17.937 1.00 . A 1 . 83 HIS CA   1 1 
       25 29109 1 1 83 HIS CB   C  -6.654 -11.115 -17.918 1.00 . A 1 . 83 HIS CB   1 1 
       25 29110 1 1 83 HIS CD2  C  -7.659 -12.468 -15.954 1.00 . A 1 . 83 HIS CD2  1 1 
       25 29111 1 1 83 HIS CE1  C  -9.044 -10.954 -15.189 1.00 . A 1 . 83 HIS CE1  1 1 
       25 29112 1 1 83 HIS CG   C  -7.539 -11.375 -16.741 1.00 . A 1 . 83 HIS CG   1 1 
       25 29113 1 1 83 HIS H    H  -4.565 -10.965 -16.305 1.00 . A 1 . 83 HIS H    1 1 
       25 29114 1 1 83 HIS HA   H  -5.719 -13.037 -18.026 1.00 . A 1 . 83 HIS HA   1 1 
       25 29115 1 1 83 HIS HB2  H  -6.349 -10.077 -17.880 1.00 . A 1 . 83 HIS HB2  1 1 
       25 29116 1 1 83 HIS HB3  H  -7.230 -11.286 -18.815 1.00 . A 1 . 83 HIS HB3  1 1 
       25 29117 1 1 83 HIS HD1  H  -8.572  -9.543 -16.595 1.00 . A 1 . 83 HIS HD1  1 1 
       25 29118 1 1 83 HIS HD2  H  -7.113 -13.393 -16.058 1.00 . A 1 . 83 HIS HD2  1 1 
       25 29119 1 1 83 HIS HE1  H  -9.781 -10.449 -14.585 1.00 . A 1 . 83 HIS HE1  1 1 
       25 29120 1 1 83 HIS HE2  H  -8.828 -12.752 -14.234 1.00 . A 1 . 83 HIS HE2  1 1 
       25 29121 1 1 83 HIS N    N  -4.682 -11.862 -16.683 1.00 . A 1 . 83 HIS N    1 1 
       25 29122 1 1 83 HIS ND1  N  -8.423 -10.444 -16.238 1.00 . A 1 . 83 HIS ND1  1 1 
       25 29123 1 1 83 HIS NE2  N  -8.600 -12.181 -14.998 1.00 . A 1 . 83 HIS NE2  1 1 
       25 29124 1 1 83 HIS O    O  -3.957 -12.576 -19.741 1.00 . A 1 . 83 HIS O    1 1 
       25 29125 1 1 83 HIS OXT  O  -4.412 -10.444 -19.439 1.00 . A 1 . 83 HIS OXT  1 1 
       26 29126 1 1  1 SER C    C  -2.232  18.129  19.016 1.00 . A 1 .  1 SER C    1 1 
       26 29127 1 1  1 SER CA   C  -3.578  18.192  19.739 1.00 . A 1 .  1 SER CA   1 1 
       26 29128 1 1  1 SER CB   C  -3.598  17.200  20.907 1.00 . A 1 .  1 SER CB   1 1 
       26 29129 1 1  1 SER H1   H  -4.375  18.031  17.844 1.00 . A 1 .  1 SER H1   1 1 
       26 29130 1 1  1 SER H2   H  -5.491  18.522  19.051 1.00 . A 1 .  1 SER H2   1 1 
       26 29131 1 1  1 SER H3   H  -4.978  16.887  18.969 1.00 . A 1 .  1 SER H3   1 1 
       26 29132 1 1  1 SER HA   H  -3.720  19.191  20.122 1.00 . A 1 .  1 SER HA   1 1 
       26 29133 1 1  1 SER HB2  H  -2.788  16.494  20.792 1.00 . A 1 .  1 SER HB2  1 1 
       26 29134 1 1  1 SER HB3  H  -3.475  17.739  21.835 1.00 . A 1 .  1 SER HB3  1 1 
       26 29135 1 1  1 SER HG   H  -5.343  16.791  21.698 1.00 . A 1 .  1 SER HG   1 1 
       26 29136 1 1  1 SER N    N  -4.707  17.879  18.818 1.00 . A 1 .  1 SER N    1 1 
       26 29137 1 1  1 SER O    O  -1.444  19.072  19.076 1.00 . A 1 .  1 SER O    1 1 
       26 29138 1 1  1 SER OG   O  -4.821  16.485  20.953 1.00 . A 1 .  1 SER OG   1 1 
       26 29139 1 1  2 PRO C    C  -0.713  17.521  16.228 1.00 . A 1 .  2 PRO C    1 1 
       26 29140 1 1  2 PRO CA   C  -0.693  16.835  17.593 1.00 . A 1 .  2 PRO CA   1 1 
       26 29141 1 1  2 PRO CB   C  -0.604  15.321  17.440 1.00 . A 1 .  2 PRO CB   1 1 
       26 29142 1 1  2 PRO CD   C  -2.827  15.831  18.194 1.00 . A 1 .  2 PRO CD   1 1 
       26 29143 1 1  2 PRO CG   C  -2.022  14.871  17.353 1.00 . A 1 .  2 PRO CG   1 1 
       26 29144 1 1  2 PRO HA   H   0.151  17.194  18.164 1.00 . A 1 .  2 PRO HA   1 1 
       26 29145 1 1  2 PRO HB2  H  -0.053  15.079  16.545 1.00 . A 1 .  2 PRO HB2  1 1 
       26 29146 1 1  2 PRO HB3  H  -0.109  14.897  18.301 1.00 . A 1 .  2 PRO HB3  1 1 
       26 29147 1 1  2 PRO HD2  H  -3.746  16.089  17.691 1.00 . A 1 .  2 PRO HD2  1 1 
       26 29148 1 1  2 PRO HD3  H  -3.035  15.399  19.162 1.00 . A 1 .  2 PRO HD3  1 1 
       26 29149 1 1  2 PRO HG2  H  -2.355  14.907  16.326 1.00 . A 1 .  2 PRO HG2  1 1 
       26 29150 1 1  2 PRO HG3  H  -2.113  13.868  17.742 1.00 . A 1 .  2 PRO HG3  1 1 
       26 29151 1 1  2 PRO N    N  -1.949  17.011  18.322 1.00 . A 1 .  2 PRO N    1 1 
       26 29152 1 1  2 PRO O    O  -1.776  17.726  15.642 1.00 . A 1 .  2 PRO O    1 1 
       26 29153 1 1  3 PRO C    C   0.603  17.633  13.231 1.00 . A 1 .  3 PRO C    1 1 
       26 29154 1 1  3 PRO CA   C   0.587  18.579  14.418 1.00 . A 1 .  3 PRO CA   1 1 
       26 29155 1 1  3 PRO CB   C   1.926  19.297  14.545 1.00 . A 1 .  3 PRO CB   1 1 
       26 29156 1 1  3 PRO CD   C   1.786  17.711  16.349 1.00 . A 1 .  3 PRO CD   1 1 
       26 29157 1 1  3 PRO CG   C   2.747  18.404  15.413 1.00 . A 1 .  3 PRO CG   1 1 
       26 29158 1 1  3 PRO HA   H  -0.196  19.301  14.270 1.00 . A 1 .  3 PRO HA   1 1 
       26 29159 1 1  3 PRO HB2  H   2.369  19.416  13.566 1.00 . A 1 .  3 PRO HB2  1 1 
       26 29160 1 1  3 PRO HB3  H   1.779  20.264  15.001 1.00 . A 1 .  3 PRO HB3  1 1 
       26 29161 1 1  3 PRO HD2  H   2.028  16.661  16.427 1.00 . A 1 .  3 PRO HD2  1 1 
       26 29162 1 1  3 PRO HD3  H   1.808  18.176  17.323 1.00 . A 1 .  3 PRO HD3  1 1 
       26 29163 1 1  3 PRO HG2  H   3.264  17.677  14.804 1.00 . A 1 .  3 PRO HG2  1 1 
       26 29164 1 1  3 PRO HG3  H   3.456  18.993  15.976 1.00 . A 1 .  3 PRO HG3  1 1 
       26 29165 1 1  3 PRO N    N   0.469  17.899  15.708 1.00 . A 1 .  3 PRO N    1 1 
       26 29166 1 1  3 PRO O    O   1.373  16.674  13.186 1.00 . A 1 .  3 PRO O    1 1 
       26 29167 1 1  4 VAL C    C   0.810  17.514  10.127 1.00 . A 1 .  4 VAL C    1 1 
       26 29168 1 1  4 VAL CA   C  -0.345  17.162  11.053 1.00 . A 1 .  4 VAL CA   1 1 
       26 29169 1 1  4 VAL CB   C  -1.689  17.418  10.331 1.00 . A 1 .  4 VAL CB   1 1 
       26 29170 1 1  4 VAL CG1  C  -2.229  16.133   9.738 1.00 . A 1 .  4 VAL CG1  1 1 
       26 29171 1 1  4 VAL CG2  C  -2.721  18.032  11.271 1.00 . A 1 .  4 VAL CG2  1 1 
       26 29172 1 1  4 VAL H    H  -0.816  18.714  12.352 1.00 . A 1 .  4 VAL H    1 1 
       26 29173 1 1  4 VAL HA   H  -0.287  16.124  11.316 1.00 . A 1 .  4 VAL HA   1 1 
       26 29174 1 1  4 VAL HB   H  -1.511  18.116   9.528 1.00 . A 1 .  4 VAL HB   1 1 
       26 29175 1 1  4 VAL HG11 H  -2.062  15.320  10.429 1.00 . A 1 .  4 VAL HG11 1 1 
       26 29176 1 1  4 VAL HG12 H  -1.723  15.926   8.810 1.00 . A 1 .  4 VAL HG12 1 1 
       26 29177 1 1  4 VAL HG13 H  -3.289  16.237   9.557 1.00 . A 1 .  4 VAL HG13 1 1 
       26 29178 1 1  4 VAL HG21 H  -3.714  17.822  10.902 1.00 . A 1 .  4 VAL HG21 1 1 
       26 29179 1 1  4 VAL HG22 H  -2.573  19.101  11.319 1.00 . A 1 .  4 VAL HG22 1 1 
       26 29180 1 1  4 VAL HG23 H  -2.606  17.608  12.257 1.00 . A 1 .  4 VAL HG23 1 1 
       26 29181 1 1  4 VAL N    N  -0.247  17.937  12.259 1.00 . A 1 .  4 VAL N    1 1 
       26 29182 1 1  4 VAL O    O   0.708  18.428   9.309 1.00 . A 1 .  4 VAL O    1 1 
       26 29183 1 1  5 CYS C    C   2.795  16.676   7.999 1.00 . A 1 .  5 CYS C    1 1 
       26 29184 1 1  5 CYS CA   C   3.096  17.053   9.443 1.00 . A 1 .  5 CYS CA   1 1 
       26 29185 1 1  5 CYS CB   C   4.339  16.277   9.938 1.00 . A 1 .  5 CYS CB   1 1 
       26 29186 1 1  5 CYS H    H   1.939  16.088  10.948 1.00 . A 1 .  5 CYS H    1 1 
       26 29187 1 1  5 CYS HA   H   3.301  18.113   9.488 1.00 . A 1 .  5 CYS HA   1 1 
       26 29188 1 1  5 CYS HB2  H   4.581  15.512   9.219 1.00 . A 1 .  5 CYS HB2  1 1 
       26 29189 1 1  5 CYS HB3  H   5.170  16.965  10.004 1.00 . A 1 .  5 CYS HB3  1 1 
       26 29190 1 1  5 CYS N    N   1.917  16.792  10.270 1.00 . A 1 .  5 CYS N    1 1 
       26 29191 1 1  5 CYS O    O   2.878  15.509   7.615 1.00 . A 1 .  5 CYS O    1 1 
       26 29192 1 1  5 CYS SG   S   4.173  15.458  11.567 1.00 . A 1 .  5 CYS SG   1 1 
       26 29193 1 1  6 GLY C    C   0.576  17.349   5.609 1.00 . A 1 .  6 GLY C    1 1 
       26 29194 1 1  6 GLY CA   C   2.081  17.449   5.818 1.00 . A 1 .  6 GLY CA   1 1 
       26 29195 1 1  6 GLY H    H   2.362  18.584   7.580 1.00 . A 1 .  6 GLY H    1 1 
       26 29196 1 1  6 GLY HA2  H   2.465  18.264   5.222 1.00 . A 1 .  6 GLY HA2  1 1 
       26 29197 1 1  6 GLY HA3  H   2.541  16.528   5.492 1.00 . A 1 .  6 GLY HA3  1 1 
       26 29198 1 1  6 GLY N    N   2.423  17.679   7.208 1.00 . A 1 .  6 GLY N    1 1 
       26 29199 1 1  6 GLY O    O   0.117  16.919   4.551 1.00 . A 1 .  6 GLY O    1 1 
       26 29200 1 1  7 ASN C    C  -2.144  16.268   6.402 1.00 . A 1 .  7 ASN C    1 1 
       26 29201 1 1  7 ASN CA   C  -1.652  17.698   6.568 1.00 . A 1 .  7 ASN CA   1 1 
       26 29202 1 1  7 ASN CB   C  -2.178  18.559   5.416 1.00 . A 1 .  7 ASN CB   1 1 
       26 29203 1 1  7 ASN CG   C  -2.557  19.957   5.863 1.00 . A 1 .  7 ASN CG   1 1 
       26 29204 1 1  7 ASN H    H   0.237  18.074   7.445 1.00 . A 1 .  7 ASN H    1 1 
       26 29205 1 1  7 ASN HA   H  -2.031  18.087   7.506 1.00 . A 1 .  7 ASN HA   1 1 
       26 29206 1 1  7 ASN HB2  H  -1.415  18.638   4.656 1.00 . A 1 .  7 ASN HB2  1 1 
       26 29207 1 1  7 ASN HB3  H  -3.055  18.085   4.990 1.00 . A 1 .  7 ASN HB3  1 1 
       26 29208 1 1  7 ASN HD21 H  -0.728  20.614   5.442 1.00 . A 1 .  7 ASN HD21 1 1 
       26 29209 1 1  7 ASN HD22 H  -1.825  21.795   6.064 1.00 . A 1 .  7 ASN HD22 1 1 
       26 29210 1 1  7 ASN N    N  -0.191  17.745   6.628 1.00 . A 1 .  7 ASN N    1 1 
       26 29211 1 1  7 ASN ND2  N  -1.607  20.882   5.782 1.00 . A 1 .  7 ASN ND2  1 1 
       26 29212 1 1  7 ASN O    O  -1.572  15.492   5.636 1.00 . A 1 .  7 ASN O    1 1 
       26 29213 1 1  7 ASN OD1  O  -3.689  20.204   6.277 1.00 . A 1 .  7 ASN OD1  1 1 
       26 29214 1 1  8 LYS C    C  -3.855  14.104   5.622 1.00 . A 1 .  8 LYS C    1 1 
       26 29215 1 1  8 LYS CA   C  -3.783  14.585   7.063 1.00 . A 1 .  8 LYS CA   1 1 
       26 29216 1 1  8 LYS CB   C  -5.180  14.577   7.691 1.00 . A 1 .  8 LYS CB   1 1 
       26 29217 1 1  8 LYS CD   C  -5.298  12.210   8.529 1.00 . A 1 .  8 LYS CD   1 1 
       26 29218 1 1  8 LYS CE   C  -6.374  11.330   9.146 1.00 . A 1 .  8 LYS CE   1 1 
       26 29219 1 1  8 LYS CG   C  -5.894  13.238   7.583 1.00 . A 1 .  8 LYS CG   1 1 
       26 29220 1 1  8 LYS H    H  -3.619  16.592   7.714 1.00 . A 1 .  8 LYS H    1 1 
       26 29221 1 1  8 LYS HA   H  -3.140  13.921   7.622 1.00 . A 1 .  8 LYS HA   1 1 
       26 29222 1 1  8 LYS HB2  H  -5.092  14.828   8.738 1.00 . A 1 .  8 LYS HB2  1 1 
       26 29223 1 1  8 LYS HB3  H  -5.786  15.324   7.201 1.00 . A 1 .  8 LYS HB3  1 1 
       26 29224 1 1  8 LYS HD2  H  -4.609  11.586   7.980 1.00 . A 1 .  8 LYS HD2  1 1 
       26 29225 1 1  8 LYS HD3  H  -4.770  12.724   9.319 1.00 . A 1 .  8 LYS HD3  1 1 
       26 29226 1 1  8 LYS HE2  H  -7.043  11.001   8.364 1.00 . A 1 .  8 LYS HE2  1 1 
       26 29227 1 1  8 LYS HE3  H  -5.902  10.471   9.600 1.00 . A 1 .  8 LYS HE3  1 1 
       26 29228 1 1  8 LYS HG2  H  -6.936  13.377   7.829 1.00 . A 1 .  8 LYS HG2  1 1 
       26 29229 1 1  8 LYS HG3  H  -5.807  12.876   6.569 1.00 . A 1 .  8 LYS HG3  1 1 
       26 29230 1 1  8 LYS HZ1  H  -7.435  12.995   9.828 1.00 . A 1 .  8 LYS HZ1  1 1 
       26 29231 1 1  8 LYS HZ2  H  -6.591  12.176  11.043 1.00 . A 1 .  8 LYS HZ2  1 1 
       26 29232 1 1  8 LYS HZ3  H  -8.019  11.521  10.418 1.00 . A 1 .  8 LYS HZ3  1 1 
       26 29233 1 1  8 LYS N    N  -3.209  15.926   7.125 1.00 . A 1 .  8 LYS N    1 1 
       26 29234 1 1  8 LYS NZ   N  -7.160  12.056  10.181 1.00 . A 1 .  8 LYS NZ   1 1 
       26 29235 1 1  8 LYS O    O  -4.772  14.469   4.885 1.00 . A 1 .  8 LYS O    1 1 
       26 29236 1 1  9 ILE C    C  -4.212  12.342   3.389 1.00 . A 1 .  9 ILE C    1 1 
       26 29237 1 1  9 ILE CA   C  -2.835  12.795   3.842 1.00 . A 1 .  9 ILE CA   1 1 
       26 29238 1 1  9 ILE CB   C  -1.820  11.651   3.645 1.00 . A 1 .  9 ILE CB   1 1 
       26 29239 1 1  9 ILE CD1  C  -3.034   9.625   4.598 1.00 . A 1 .  9 ILE CD1  1 1 
       26 29240 1 1  9 ILE CG1  C  -1.908  10.621   4.770 1.00 . A 1 .  9 ILE CG1  1 1 
       26 29241 1 1  9 ILE CG2  C  -0.418  12.225   3.563 1.00 . A 1 .  9 ILE CG2  1 1 
       26 29242 1 1  9 ILE H    H  -2.159  13.056   5.849 1.00 . A 1 .  9 ILE H    1 1 
       26 29243 1 1  9 ILE HA   H  -2.530  13.617   3.209 1.00 . A 1 .  9 ILE HA   1 1 
       26 29244 1 1  9 ILE HB   H  -2.039  11.167   2.705 1.00 . A 1 .  9 ILE HB   1 1 
       26 29245 1 1  9 ILE HD11 H  -3.550   9.820   3.670 1.00 . A 1 .  9 ILE HD11 1 1 
       26 29246 1 1  9 ILE HD12 H  -3.727   9.719   5.421 1.00 . A 1 .  9 ILE HD12 1 1 
       26 29247 1 1  9 ILE HD13 H  -2.630   8.624   4.581 1.00 . A 1 .  9 ILE HD13 1 1 
       26 29248 1 1  9 ILE HG12 H  -0.981  10.066   4.804 1.00 . A 1 .  9 ILE HG12 1 1 
       26 29249 1 1  9 ILE HG13 H  -2.054  11.130   5.708 1.00 . A 1 .  9 ILE HG13 1 1 
       26 29250 1 1  9 ILE HG21 H  -0.323  12.825   2.670 1.00 . A 1 .  9 ILE HG21 1 1 
       26 29251 1 1  9 ILE HG22 H   0.305  11.423   3.538 1.00 . A 1 .  9 ILE HG22 1 1 
       26 29252 1 1  9 ILE HG23 H  -0.242  12.838   4.428 1.00 . A 1 .  9 ILE HG23 1 1 
       26 29253 1 1  9 ILE N    N  -2.873  13.299   5.216 1.00 . A 1 .  9 ILE N    1 1 
       26 29254 1 1  9 ILE O    O  -4.873  11.543   4.053 1.00 . A 1 .  9 ILE O    1 1 
       26 29255 1 1 10 LEU C    C  -5.923  11.385   0.779 1.00 . A 1 . 10 LEU C    1 1 
       26 29256 1 1 10 LEU CA   C  -5.959  12.580   1.726 1.00 . A 1 . 10 LEU CA   1 1 
       26 29257 1 1 10 LEU CB   C  -6.532  13.817   1.022 1.00 . A 1 . 10 LEU CB   1 1 
       26 29258 1 1 10 LEU CD1  C  -4.741  15.559   0.712 1.00 . A 1 . 10 LEU CD1  1 1 
       26 29259 1 1 10 LEU CD2  C  -4.728  13.510  -0.729 1.00 . A 1 . 10 LEU CD2  1 1 
       26 29260 1 1 10 LEU CG   C  -5.601  14.514   0.014 1.00 . A 1 . 10 LEU CG   1 1 
       26 29261 1 1 10 LEU H    H  -4.079  13.536   1.803 1.00 . A 1 . 10 LEU H    1 1 
       26 29262 1 1 10 LEU HA   H  -6.593  12.329   2.555 1.00 . A 1 . 10 LEU HA   1 1 
       26 29263 1 1 10 LEU HB2  H  -7.432  13.525   0.503 1.00 . A 1 . 10 LEU HB2  1 1 
       26 29264 1 1 10 LEU HB3  H  -6.794  14.540   1.783 1.00 . A 1 . 10 LEU HB3  1 1 
       26 29265 1 1 10 LEU HD11 H  -5.115  16.545   0.481 1.00 . A 1 . 10 LEU HD11 1 1 
       26 29266 1 1 10 LEU HD12 H  -3.719  15.473   0.369 1.00 . A 1 . 10 LEU HD12 1 1 
       26 29267 1 1 10 LEU HD13 H  -4.776  15.401   1.780 1.00 . A 1 . 10 LEU HD13 1 1 
       26 29268 1 1 10 LEU HD21 H  -5.356  12.844  -1.301 1.00 . A 1 . 10 LEU HD21 1 1 
       26 29269 1 1 10 LEU HD22 H  -4.149  12.938  -0.020 1.00 . A 1 . 10 LEU HD22 1 1 
       26 29270 1 1 10 LEU HD23 H  -4.061  14.037  -1.396 1.00 . A 1 . 10 LEU HD23 1 1 
       26 29271 1 1 10 LEU HG   H  -6.208  15.027  -0.716 1.00 . A 1 . 10 LEU HG   1 1 
       26 29272 1 1 10 LEU N    N  -4.648  12.890   2.267 1.00 . A 1 . 10 LEU N    1 1 
       26 29273 1 1 10 LEU O    O  -6.900  11.103   0.087 1.00 . A 1 . 10 LEU O    1 1 
       26 29274 1 1 11 GLU C    C  -3.186   8.991  -0.060 1.00 . A 1 . 11 GLU C    1 1 
       26 29275 1 1 11 GLU CA   C  -4.624   9.508  -0.090 1.00 . A 1 . 11 GLU CA   1 1 
       26 29276 1 1 11 GLU CB   C  -5.003   9.838  -1.537 1.00 . A 1 . 11 GLU CB   1 1 
       26 29277 1 1 11 GLU CD   C  -3.107  10.310  -3.139 1.00 . A 1 . 11 GLU CD   1 1 
       26 29278 1 1 11 GLU CG   C  -4.112  10.896  -2.167 1.00 . A 1 . 11 GLU CG   1 1 
       26 29279 1 1 11 GLU H    H  -4.065  10.964   1.348 1.00 . A 1 . 11 GLU H    1 1 
       26 29280 1 1 11 GLU HA   H  -5.282   8.734   0.275 1.00 . A 1 . 11 GLU HA   1 1 
       26 29281 1 1 11 GLU HB2  H  -4.928   8.938  -2.129 1.00 . A 1 . 11 GLU HB2  1 1 
       26 29282 1 1 11 GLU HB3  H  -6.021  10.191  -1.564 1.00 . A 1 . 11 GLU HB3  1 1 
       26 29283 1 1 11 GLU HG2  H  -4.733  11.602  -2.699 1.00 . A 1 . 11 GLU HG2  1 1 
       26 29284 1 1 11 GLU HG3  H  -3.575  11.410  -1.382 1.00 . A 1 . 11 GLU HG3  1 1 
       26 29285 1 1 11 GLU N    N  -4.795  10.685   0.765 1.00 . A 1 . 11 GLU N    1 1 
       26 29286 1 1 11 GLU O    O  -2.677   8.516  -1.075 1.00 . A 1 . 11 GLU O    1 1 
       26 29287 1 1 11 GLU OE1  O  -3.418   9.272  -3.761 1.00 . A 1 . 11 GLU OE1  1 1 
       26 29288 1 1 11 GLU OE2  O  -2.009  10.888  -3.279 1.00 . A 1 . 11 GLU OE2  1 1 
       26 29289 1 1 12 GLN C    C  -0.993   7.548   2.300 1.00 . A 1 . 12 GLN C    1 1 
       26 29290 1 1 12 GLN CA   C  -1.150   8.614   1.207 1.00 . A 1 . 12 GLN CA   1 1 
       26 29291 1 1 12 GLN CB   C  -0.204   9.790   1.475 1.00 . A 1 . 12 GLN CB   1 1 
       26 29292 1 1 12 GLN CD   C  -0.428  10.805  -0.841 1.00 . A 1 . 12 GLN CD   1 1 
       26 29293 1 1 12 GLN CG   C  -0.497  11.040   0.656 1.00 . A 1 . 12 GLN CG   1 1 
       26 29294 1 1 12 GLN H    H  -2.971   9.465   1.876 1.00 . A 1 . 12 GLN H    1 1 
       26 29295 1 1 12 GLN HA   H  -0.882   8.168   0.262 1.00 . A 1 . 12 GLN HA   1 1 
       26 29296 1 1 12 GLN HB2  H  -0.272  10.052   2.514 1.00 . A 1 . 12 GLN HB2  1 1 
       26 29297 1 1 12 GLN HB3  H   0.803   9.475   1.262 1.00 . A 1 . 12 GLN HB3  1 1 
       26 29298 1 1 12 GLN HE21 H  -0.134  12.747  -1.154 1.00 . A 1 . 12 GLN HE21 1 1 
       26 29299 1 1 12 GLN HE22 H  -0.176  11.756  -2.569 1.00 . A 1 . 12 GLN HE22 1 1 
       26 29300 1 1 12 GLN HG2  H  -1.487  11.392   0.901 1.00 . A 1 . 12 GLN HG2  1 1 
       26 29301 1 1 12 GLN HG3  H   0.229  11.799   0.920 1.00 . A 1 . 12 GLN HG3  1 1 
       26 29302 1 1 12 GLN N    N  -2.528   9.080   1.094 1.00 . A 1 . 12 GLN N    1 1 
       26 29303 1 1 12 GLN NE2  N  -0.226  11.877  -1.598 1.00 . A 1 . 12 GLN NE2  1 1 
       26 29304 1 1 12 GLN O    O  -1.150   6.357   2.036 1.00 . A 1 . 12 GLN O    1 1 
       26 29305 1 1 12 GLN OE1  O  -0.553   9.676  -1.312 1.00 . A 1 . 12 GLN OE1  1 1 
       26 29306 1 1 13 GLY C    C   0.830   6.250   4.423 1.00 . A 1 . 13 GLY C    1 1 
       26 29307 1 1 13 GLY CA   C  -0.453   7.036   4.607 1.00 . A 1 . 13 GLY CA   1 1 
       26 29308 1 1 13 GLY H    H  -0.521   8.926   3.671 1.00 . A 1 . 13 GLY H    1 1 
       26 29309 1 1 13 GLY HA2  H  -0.405   7.581   5.539 1.00 . A 1 . 13 GLY HA2  1 1 
       26 29310 1 1 13 GLY HA3  H  -1.285   6.349   4.641 1.00 . A 1 . 13 GLY HA3  1 1 
       26 29311 1 1 13 GLY N    N  -0.655   7.975   3.517 1.00 . A 1 . 13 GLY N    1 1 
       26 29312 1 1 13 GLY O    O   0.980   5.154   4.961 1.00 . A 1 . 13 GLY O    1 1 
       26 29313 1 1 14 GLU C    C   3.593   6.868   2.058 1.00 . A 1 . 14 GLU C    1 1 
       26 29314 1 1 14 GLU CA   C   3.035   6.213   3.310 1.00 . A 1 . 14 GLU CA   1 1 
       26 29315 1 1 14 GLU CB   C   2.878   4.706   3.066 1.00 . A 1 . 14 GLU CB   1 1 
       26 29316 1 1 14 GLU CD   C   2.945   3.782   0.714 1.00 . A 1 . 14 GLU CD   1 1 
       26 29317 1 1 14 GLU CG   C   2.084   4.378   1.810 1.00 . A 1 . 14 GLU CG   1 1 
       26 29318 1 1 14 GLU H    H   1.529   7.695   3.238 1.00 . A 1 . 14 GLU H    1 1 
       26 29319 1 1 14 GLU HA   H   3.722   6.383   4.130 1.00 . A 1 . 14 GLU HA   1 1 
       26 29320 1 1 14 GLU HB2  H   3.854   4.262   2.973 1.00 . A 1 . 14 GLU HB2  1 1 
       26 29321 1 1 14 GLU HB3  H   2.376   4.266   3.909 1.00 . A 1 . 14 GLU HB3  1 1 
       26 29322 1 1 14 GLU HG2  H   1.310   3.672   2.062 1.00 . A 1 . 14 GLU HG2  1 1 
       26 29323 1 1 14 GLU HG3  H   1.632   5.285   1.439 1.00 . A 1 . 14 GLU HG3  1 1 
       26 29324 1 1 14 GLU N    N   1.742   6.824   3.634 1.00 . A 1 . 14 GLU N    1 1 
       26 29325 1 1 14 GLU O    O   4.805   6.946   1.861 1.00 . A 1 . 14 GLU O    1 1 
       26 29326 1 1 14 GLU OE1  O   4.033   4.335   0.447 1.00 . A 1 . 14 GLU OE1  1 1 
       26 29327 1 1 14 GLU OE2  O   2.532   2.763   0.121 1.00 . A 1 . 14 GLU OE2  1 1 
       26 29328 1 1 15 ASP C    C   3.949   9.193   0.237 1.00 . A 1 . 15 ASP C    1 1 
       26 29329 1 1 15 ASP CA   C   3.049   7.994  -0.026 1.00 . A 1 . 15 ASP CA   1 1 
       26 29330 1 1 15 ASP CB   C   1.784   8.435  -0.755 1.00 . A 1 . 15 ASP CB   1 1 
       26 29331 1 1 15 ASP CG   C   1.933   8.386  -2.263 1.00 . A 1 . 15 ASP CG   1 1 
       26 29332 1 1 15 ASP H    H   1.735   7.244   1.435 1.00 . A 1 . 15 ASP H    1 1 
       26 29333 1 1 15 ASP HA   H   3.580   7.282  -0.638 1.00 . A 1 . 15 ASP HA   1 1 
       26 29334 1 1 15 ASP HB2  H   0.968   7.785  -0.467 1.00 . A 1 . 15 ASP HB2  1 1 
       26 29335 1 1 15 ASP HB3  H   1.548   9.448  -0.464 1.00 . A 1 . 15 ASP HB3  1 1 
       26 29336 1 1 15 ASP N    N   2.685   7.339   1.214 1.00 . A 1 . 15 ASP N    1 1 
       26 29337 1 1 15 ASP O    O   5.082   9.244  -0.242 1.00 . A 1 . 15 ASP O    1 1 
       26 29338 1 1 15 ASP OD1  O   2.943   8.911  -2.777 1.00 . A 1 . 15 ASP OD1  1 1 
       26 29339 1 1 15 ASP OD2  O   1.040   7.822  -2.929 1.00 . A 1 . 15 ASP OD2  1 1 
       26 29340 1 1 16 CYS C    C   3.331  12.430   1.977 1.00 . A 1 . 16 CYS C    1 1 
       26 29341 1 1 16 CYS CA   C   4.208  11.359   1.323 1.00 . A 1 . 16 CYS CA   1 1 
       26 29342 1 1 16 CYS CB   C   4.861  11.912   0.050 1.00 . A 1 . 16 CYS CB   1 1 
       26 29343 1 1 16 CYS H    H   2.535  10.064   1.357 1.00 . A 1 . 16 CYS H    1 1 
       26 29344 1 1 16 CYS HA   H   4.984  11.077   2.018 1.00 . A 1 . 16 CYS HA   1 1 
       26 29345 1 1 16 CYS HB2  H   5.786  11.379  -0.125 1.00 . A 1 . 16 CYS HB2  1 1 
       26 29346 1 1 16 CYS HB3  H   4.196  11.742  -0.784 1.00 . A 1 . 16 CYS HB3  1 1 
       26 29347 1 1 16 CYS N    N   3.441  10.160   1.003 1.00 . A 1 . 16 CYS N    1 1 
       26 29348 1 1 16 CYS O    O   2.224  12.712   1.518 1.00 . A 1 . 16 CYS O    1 1 
       26 29349 1 1 16 CYS SG   S   5.250  13.694   0.098 1.00 . A 1 . 16 CYS SG   1 1 
       26 29350 1 1 17 ASP C    C   2.055  13.517   4.650 1.00 . A 1 . 17 ASP C    1 1 
       26 29351 1 1 17 ASP CA   C   3.161  14.088   3.774 1.00 . A 1 . 17 ASP CA   1 1 
       26 29352 1 1 17 ASP CB   C   2.582  15.123   2.801 1.00 . A 1 . 17 ASP CB   1 1 
       26 29353 1 1 17 ASP CG   C   3.098  16.523   3.072 1.00 . A 1 . 17 ASP CG   1 1 
       26 29354 1 1 17 ASP H    H   4.740  12.759   3.343 1.00 . A 1 . 17 ASP H    1 1 
       26 29355 1 1 17 ASP HA   H   3.885  14.575   4.409 1.00 . A 1 . 17 ASP HA   1 1 
       26 29356 1 1 17 ASP HB2  H   2.852  14.851   1.792 1.00 . A 1 . 17 ASP HB2  1 1 
       26 29357 1 1 17 ASP HB3  H   1.505  15.132   2.890 1.00 . A 1 . 17 ASP HB3  1 1 
       26 29358 1 1 17 ASP N    N   3.855  13.030   3.043 1.00 . A 1 . 17 ASP N    1 1 
       26 29359 1 1 17 ASP O    O   1.019  14.155   4.833 1.00 . A 1 . 17 ASP O    1 1 
       26 29360 1 1 17 ASP OD1  O   4.267  16.654   3.491 1.00 . A 1 . 17 ASP OD1  1 1 
       26 29361 1 1 17 ASP OD2  O   2.333  17.488   2.864 1.00 . A 1 . 17 ASP OD2  1 1 
       26 29362 1 1 18 CYS C    C   0.432  12.583   6.820 1.00 . A 1 . 18 CYS C    1 1 
       26 29363 1 1 18 CYS CA   C   1.320  11.618   6.042 1.00 . A 1 . 18 CYS CA   1 1 
       26 29364 1 1 18 CYS CB   C   2.041  10.686   7.022 1.00 . A 1 . 18 CYS CB   1 1 
       26 29365 1 1 18 CYS H    H   3.140  11.869   4.984 1.00 . A 1 . 18 CYS H    1 1 
       26 29366 1 1 18 CYS HA   H   0.691  11.019   5.403 1.00 . A 1 . 18 CYS HA   1 1 
       26 29367 1 1 18 CYS HB2  H   3.107  10.802   6.902 1.00 . A 1 . 18 CYS HB2  1 1 
       26 29368 1 1 18 CYS HB3  H   1.766  10.951   8.038 1.00 . A 1 . 18 CYS HB3  1 1 
       26 29369 1 1 18 CYS N    N   2.289  12.312   5.182 1.00 . A 1 . 18 CYS N    1 1 
       26 29370 1 1 18 CYS O    O  -0.759  12.331   6.995 1.00 . A 1 . 18 CYS O    1 1 
       26 29371 1 1 18 CYS SG   S   1.641   8.924   6.782 1.00 . A 1 . 18 CYS SG   1 1 
       26 29372 1 1 19 GLY C    C  -0.205  14.098   9.371 1.00 . A 1 . 19 GLY C    1 1 
       26 29373 1 1 19 GLY CA   C   0.238  14.643   8.042 1.00 . A 1 . 19 GLY CA   1 1 
       26 29374 1 1 19 GLY H    H   1.964  13.838   7.122 1.00 . A 1 . 19 GLY H    1 1 
       26 29375 1 1 19 GLY HA2  H   0.827  15.530   8.214 1.00 . A 1 . 19 GLY HA2  1 1 
       26 29376 1 1 19 GLY HA3  H  -0.633  14.911   7.475 1.00 . A 1 . 19 GLY HA3  1 1 
       26 29377 1 1 19 GLY N    N   1.011  13.682   7.288 1.00 . A 1 . 19 GLY N    1 1 
       26 29378 1 1 19 GLY O    O   0.248  14.560  10.411 1.00 . A 1 . 19 GLY O    1 1 
       26 29379 1 1 20 SER C    C  -0.456  12.140  11.493 1.00 . A 1 . 20 SER C    1 1 
       26 29380 1 1 20 SER CA   C  -1.604  12.539  10.578 1.00 . A 1 . 20 SER CA   1 1 
       26 29381 1 1 20 SER CB   C  -2.499  11.345  10.285 1.00 . A 1 . 20 SER CB   1 1 
       26 29382 1 1 20 SER H    H  -1.428  12.784   8.487 1.00 . A 1 . 20 SER H    1 1 
       26 29383 1 1 20 SER HA   H  -2.190  13.296  11.066 1.00 . A 1 . 20 SER HA   1 1 
       26 29384 1 1 20 SER HB2  H  -3.169  11.198  11.117 1.00 . A 1 . 20 SER HB2  1 1 
       26 29385 1 1 20 SER HB3  H  -3.071  11.546   9.393 1.00 . A 1 . 20 SER HB3  1 1 
       26 29386 1 1 20 SER HG   H  -2.264   9.522   9.606 1.00 . A 1 . 20 SER HG   1 1 
       26 29387 1 1 20 SER N    N  -1.098  13.116   9.347 1.00 . A 1 . 20 SER N    1 1 
       26 29388 1 1 20 SER O    O   0.215  11.131  11.274 1.00 . A 1 . 20 SER O    1 1 
       26 29389 1 1 20 SER OG   O  -1.739  10.164  10.090 1.00 . A 1 . 20 SER OG   1 1 
       26 29390 1 1 21 PRO C    C   0.849  11.330  14.063 1.00 . A 1 . 21 PRO C    1 1 
       26 29391 1 1 21 PRO CA   C   0.878  12.732  13.473 1.00 . A 1 . 21 PRO CA   1 1 
       26 29392 1 1 21 PRO CB   C   0.660  13.793  14.563 1.00 . A 1 . 21 PRO CB   1 1 
       26 29393 1 1 21 PRO CD   C  -0.949  14.188  12.825 1.00 . A 1 . 21 PRO CD   1 1 
       26 29394 1 1 21 PRO CG   C  -0.668  14.417  14.277 1.00 . A 1 . 21 PRO CG   1 1 
       26 29395 1 1 21 PRO HA   H   1.835  12.891  13.000 1.00 . A 1 . 21 PRO HA   1 1 
       26 29396 1 1 21 PRO HB2  H   0.667  13.317  15.533 1.00 . A 1 . 21 PRO HB2  1 1 
       26 29397 1 1 21 PRO HB3  H   1.454  14.523  14.515 1.00 . A 1 . 21 PRO HB3  1 1 
       26 29398 1 1 21 PRO HD2  H  -2.007  14.046  12.662 1.00 . A 1 . 21 PRO HD2  1 1 
       26 29399 1 1 21 PRO HD3  H  -0.587  15.009  12.237 1.00 . A 1 . 21 PRO HD3  1 1 
       26 29400 1 1 21 PRO HG2  H  -1.431  13.951  14.879 1.00 . A 1 . 21 PRO HG2  1 1 
       26 29401 1 1 21 PRO HG3  H  -0.626  15.478  14.481 1.00 . A 1 . 21 PRO HG3  1 1 
       26 29402 1 1 21 PRO N    N  -0.205  12.960  12.524 1.00 . A 1 . 21 PRO N    1 1 
       26 29403 1 1 21 PRO O    O   1.883  10.797  14.463 1.00 . A 1 . 21 PRO O    1 1 
       26 29404 1 1 22 ALA C    C   0.514   8.437  13.918 1.00 . A 1 . 22 ALA C    1 1 
       26 29405 1 1 22 ALA CA   C  -0.469   9.371  14.618 1.00 . A 1 . 22 ALA CA   1 1 
       26 29406 1 1 22 ALA CB   C  -1.896   8.873  14.441 1.00 . A 1 . 22 ALA CB   1 1 
       26 29407 1 1 22 ALA H    H  -1.124  11.188  13.750 1.00 . A 1 . 22 ALA H    1 1 
       26 29408 1 1 22 ALA HA   H  -0.245   9.393  15.675 1.00 . A 1 . 22 ALA HA   1 1 
       26 29409 1 1 22 ALA HB1  H  -2.131   8.822  13.388 1.00 . A 1 . 22 ALA HB1  1 1 
       26 29410 1 1 22 ALA HB2  H  -2.578   9.554  14.929 1.00 . A 1 . 22 ALA HB2  1 1 
       26 29411 1 1 22 ALA HB3  H  -1.993   7.891  14.880 1.00 . A 1 . 22 ALA HB3  1 1 
       26 29412 1 1 22 ALA N    N  -0.333  10.724  14.097 1.00 . A 1 . 22 ALA N    1 1 
       26 29413 1 1 22 ALA O    O   0.913   7.409  14.464 1.00 . A 1 . 22 ALA O    1 1 
       26 29414 1 1 23 ASN C    C   3.146   8.807  11.685 1.00 . A 1 . 23 ASN C    1 1 
       26 29415 1 1 23 ASN CA   C   1.842   8.036  11.911 1.00 . A 1 . 23 ASN CA   1 1 
       26 29416 1 1 23 ASN CB   C   1.210   7.665  10.568 1.00 . A 1 . 23 ASN CB   1 1 
       26 29417 1 1 23 ASN CG   C  -0.192   7.108  10.723 1.00 . A 1 . 23 ASN CG   1 1 
       26 29418 1 1 23 ASN H    H   0.546   9.648  12.326 1.00 . A 1 . 23 ASN H    1 1 
       26 29419 1 1 23 ASN HA   H   2.062   7.131  12.457 1.00 . A 1 . 23 ASN HA   1 1 
       26 29420 1 1 23 ASN HB2  H   1.160   8.546   9.944 1.00 . A 1 . 23 ASN HB2  1 1 
       26 29421 1 1 23 ASN HB3  H   1.822   6.918  10.085 1.00 . A 1 . 23 ASN HB3  1 1 
       26 29422 1 1 23 ASN HD21 H   0.290   5.521   9.627 1.00 . A 1 . 23 ASN HD21 1 1 
       26 29423 1 1 23 ASN HD22 H  -1.336   5.565  10.210 1.00 . A 1 . 23 ASN HD22 1 1 
       26 29424 1 1 23 ASN N    N   0.902   8.817  12.702 1.00 . A 1 . 23 ASN N    1 1 
       26 29425 1 1 23 ASN ND2  N  -0.437   5.948  10.126 1.00 . A 1 . 23 ASN ND2  1 1 
       26 29426 1 1 23 ASN O    O   4.187   8.211  11.409 1.00 . A 1 . 23 ASN O    1 1 
       26 29427 1 1 23 ASN OD1  O  -1.045   7.715  11.371 1.00 . A 1 . 23 ASN OD1  1 1 
       26 29428 1 1 24 CYS C    C   5.407  10.526  12.516 1.00 . A 1 . 24 CYS C    1 1 
       26 29429 1 1 24 CYS CA   C   4.261  10.985  11.621 1.00 . A 1 . 24 CYS CA   1 1 
       26 29430 1 1 24 CYS CB   C   3.908  12.449  11.923 1.00 . A 1 . 24 CYS CB   1 1 
       26 29431 1 1 24 CYS H    H   2.227  10.554  12.032 1.00 . A 1 . 24 CYS H    1 1 
       26 29432 1 1 24 CYS HA   H   4.570  10.901  10.592 1.00 . A 1 . 24 CYS HA   1 1 
       26 29433 1 1 24 CYS HB2  H   2.967  12.684  11.450 1.00 . A 1 . 24 CYS HB2  1 1 
       26 29434 1 1 24 CYS HB3  H   3.805  12.570  12.992 1.00 . A 1 . 24 CYS HB3  1 1 
       26 29435 1 1 24 CYS N    N   3.083  10.135  11.808 1.00 . A 1 . 24 CYS N    1 1 
       26 29436 1 1 24 CYS O    O   5.504  10.927  13.676 1.00 . A 1 . 24 CYS O    1 1 
       26 29437 1 1 24 CYS SG   S   5.130  13.675  11.341 1.00 . A 1 . 24 CYS SG   1 1 
       26 29438 1 1 25 GLN C    C   6.941   8.218  13.828 1.00 . A 1 . 25 GLN C    1 1 
       26 29439 1 1 25 GLN CA   C   7.410   9.149  12.714 1.00 . A 1 . 25 GLN CA   1 1 
       26 29440 1 1 25 GLN CB   C   8.241  10.293  13.301 1.00 . A 1 . 25 GLN CB   1 1 
       26 29441 1 1 25 GLN CD   C   9.983  11.299  11.773 1.00 . A 1 . 25 GLN CD   1 1 
       26 29442 1 1 25 GLN CG   C   8.563  11.388  12.297 1.00 . A 1 . 25 GLN CG   1 1 
       26 29443 1 1 25 GLN H    H   6.135   9.389  11.041 1.00 . A 1 . 25 GLN H    1 1 
       26 29444 1 1 25 GLN HA   H   8.023   8.586  12.027 1.00 . A 1 . 25 GLN HA   1 1 
       26 29445 1 1 25 GLN HB2  H   7.695  10.736  14.121 1.00 . A 1 . 25 GLN HB2  1 1 
       26 29446 1 1 25 GLN HB3  H   9.172   9.892  13.674 1.00 . A 1 . 25 GLN HB3  1 1 
       26 29447 1 1 25 GLN HE21 H   9.411  12.046  10.022 1.00 . A 1 . 25 GLN HE21 1 1 
       26 29448 1 1 25 GLN HE22 H  11.090  11.665  10.162 1.00 . A 1 . 25 GLN HE22 1 1 
       26 29449 1 1 25 GLN HG2  H   7.883  11.306  11.463 1.00 . A 1 . 25 GLN HG2  1 1 
       26 29450 1 1 25 GLN HG3  H   8.431  12.348  12.775 1.00 . A 1 . 25 GLN HG3  1 1 
       26 29451 1 1 25 GLN N    N   6.271   9.674  11.969 1.00 . A 1 . 25 GLN N    1 1 
       26 29452 1 1 25 GLN NE2  N  10.181  11.712  10.527 1.00 . A 1 . 25 GLN NE2  1 1 
       26 29453 1 1 25 GLN O    O   7.431   8.285  14.956 1.00 . A 1 . 25 GLN O    1 1 
       26 29454 1 1 25 GLN OE1  O  10.892  10.865  12.481 1.00 . A 1 . 25 GLN OE1  1 1 
       26 29455 1 1 26 ASP C    C   5.142   5.060  13.827 1.00 . A 1 . 26 ASP C    1 1 
       26 29456 1 1 26 ASP CA   C   5.451   6.406  14.477 1.00 . A 1 . 26 ASP CA   1 1 
       26 29457 1 1 26 ASP CB   C   4.185   6.973  15.123 1.00 . A 1 . 26 ASP CB   1 1 
       26 29458 1 1 26 ASP CG   C   4.491   8.055  16.141 1.00 . A 1 . 26 ASP CG   1 1 
       26 29459 1 1 26 ASP H    H   5.636   7.345  12.589 1.00 . A 1 . 26 ASP H    1 1 
       26 29460 1 1 26 ASP HA   H   6.198   6.259  15.242 1.00 . A 1 . 26 ASP HA   1 1 
       26 29461 1 1 26 ASP HB2  H   3.555   7.396  14.355 1.00 . A 1 . 26 ASP HB2  1 1 
       26 29462 1 1 26 ASP HB3  H   3.654   6.176  15.621 1.00 . A 1 . 26 ASP HB3  1 1 
       26 29463 1 1 26 ASP N    N   5.988   7.350  13.504 1.00 . A 1 . 26 ASP N    1 1 
       26 29464 1 1 26 ASP O    O   5.871   4.087  14.019 1.00 . A 1 . 26 ASP O    1 1 
       26 29465 1 1 26 ASP OD1  O   4.746   7.711  17.314 1.00 . A 1 . 26 ASP OD1  1 1 
       26 29466 1 1 26 ASP OD2  O   4.475   9.246  15.765 1.00 . A 1 . 26 ASP OD2  1 1 
       26 29467 1 1 27 ARG C    C   4.747   3.289  11.439 1.00 . A 1 . 27 ARG C    1 1 
       26 29468 1 1 27 ARG CA   C   3.652   3.781  12.388 1.00 . A 1 . 27 ARG CA   1 1 
       26 29469 1 1 27 ARG CB   C   2.332   3.995  11.637 1.00 . A 1 . 27 ARG CB   1 1 
       26 29470 1 1 27 ARG CD   C   0.593   2.203  11.326 1.00 . A 1 . 27 ARG CD   1 1 
       26 29471 1 1 27 ARG CG   C   1.896   2.794  10.810 1.00 . A 1 . 27 ARG CG   1 1 
       26 29472 1 1 27 ARG CZ   C  -0.190   1.062  13.365 1.00 . A 1 . 27 ARG CZ   1 1 
       26 29473 1 1 27 ARG H    H   3.513   5.818  12.948 1.00 . A 1 . 27 ARG H    1 1 
       26 29474 1 1 27 ARG HA   H   3.500   3.032  13.148 1.00 . A 1 . 27 ARG HA   1 1 
       26 29475 1 1 27 ARG HB2  H   1.556   4.212  12.356 1.00 . A 1 . 27 ARG HB2  1 1 
       26 29476 1 1 27 ARG HB3  H   2.441   4.841  10.975 1.00 . A 1 . 27 ARG HB3  1 1 
       26 29477 1 1 27 ARG HD2  H  -0.092   3.009  11.542 1.00 . A 1 . 27 ARG HD2  1 1 
       26 29478 1 1 27 ARG HD3  H   0.172   1.570  10.558 1.00 . A 1 . 27 ARG HD3  1 1 
       26 29479 1 1 27 ARG HE   H   1.706   1.126  12.746 1.00 . A 1 . 27 ARG HE   1 1 
       26 29480 1 1 27 ARG HG2  H   1.756   3.106   9.786 1.00 . A 1 . 27 ARG HG2  1 1 
       26 29481 1 1 27 ARG HG3  H   2.667   2.039  10.856 1.00 . A 1 . 27 ARG HG3  1 1 
       26 29482 1 1 27 ARG HH11 H  -1.650   1.974  12.302 1.00 . A 1 . 27 ARG HH11 1 1 
       26 29483 1 1 27 ARG HH12 H  -2.174   1.165  13.740 1.00 . A 1 . 27 ARG HH12 1 1 
       26 29484 1 1 27 ARG HH21 H   1.018   0.061  14.638 1.00 . A 1 . 27 ARG HH21 1 1 
       26 29485 1 1 27 ARG HH22 H  -0.660   0.079  15.066 1.00 . A 1 . 27 ARG HH22 1 1 
       26 29486 1 1 27 ARG N    N   4.056   5.011  13.061 1.00 . A 1 . 27 ARG N    1 1 
       26 29487 1 1 27 ARG NE   N   0.792   1.412  12.538 1.00 . A 1 . 27 ARG NE   1 1 
       26 29488 1 1 27 ARG NH1  N  -1.441   1.431  13.115 1.00 . A 1 . 27 ARG NH1  1 1 
       26 29489 1 1 27 ARG NH2  N   0.078   0.341  14.445 1.00 . A 1 . 27 ARG NH2  1 1 
       26 29490 1 1 27 ARG O    O   5.647   2.556  11.850 1.00 . A 1 . 27 ARG O    1 1 
       26 29491 1 1 28 CYS C    C   5.701   4.268   8.018 1.00 . A 1 . 28 CYS C    1 1 
       26 29492 1 1 28 CYS CA   C   5.664   3.287   9.186 1.00 . A 1 . 28 CYS CA   1 1 
       26 29493 1 1 28 CYS CB   C   5.365   1.871   8.678 1.00 . A 1 . 28 CYS CB   1 1 
       26 29494 1 1 28 CYS H    H   3.937   4.278   9.898 1.00 . A 1 . 28 CYS H    1 1 
       26 29495 1 1 28 CYS HA   H   6.629   3.288   9.669 1.00 . A 1 . 28 CYS HA   1 1 
       26 29496 1 1 28 CYS HB2  H   6.201   1.526   8.088 1.00 . A 1 . 28 CYS HB2  1 1 
       26 29497 1 1 28 CYS HB3  H   5.236   1.214   9.526 1.00 . A 1 . 28 CYS HB3  1 1 
       26 29498 1 1 28 CYS N    N   4.672   3.693  10.173 1.00 . A 1 . 28 CYS N    1 1 
       26 29499 1 1 28 CYS O    O   6.076   3.908   6.903 1.00 . A 1 . 28 CYS O    1 1 
       26 29500 1 1 28 CYS SG   S   3.870   1.741   7.642 1.00 . A 1 . 28 CYS SG   1 1 
       26 29501 1 1 29 CYS C    C   6.008   7.806   7.710 1.00 . A 1 . 29 CYS C    1 1 
       26 29502 1 1 29 CYS CA   C   5.303   6.539   7.245 1.00 . A 1 . 29 CYS CA   1 1 
       26 29503 1 1 29 CYS CB   C   3.866   6.861   6.821 1.00 . A 1 . 29 CYS CB   1 1 
       26 29504 1 1 29 CYS H    H   5.022   5.744   9.190 1.00 . A 1 . 29 CYS H    1 1 
       26 29505 1 1 29 CYS HA   H   5.836   6.148   6.394 1.00 . A 1 . 29 CYS HA   1 1 
       26 29506 1 1 29 CYS HB2  H   3.884   7.345   5.857 1.00 . A 1 . 29 CYS HB2  1 1 
       26 29507 1 1 29 CYS HB3  H   3.308   5.939   6.743 1.00 . A 1 . 29 CYS HB3  1 1 
       26 29508 1 1 29 CYS N    N   5.310   5.513   8.281 1.00 . A 1 . 29 CYS N    1 1 
       26 29509 1 1 29 CYS O    O   6.204   8.021   8.906 1.00 . A 1 . 29 CYS O    1 1 
       26 29510 1 1 29 CYS SG   S   2.970   7.956   7.971 1.00 . A 1 . 29 CYS SG   1 1 
       26 29511 1 1 30 ASN C    C   6.200  11.085   6.698 1.00 . A 1 . 30 ASN C    1 1 
       26 29512 1 1 30 ASN CA   C   7.064   9.892   7.045 1.00 . A 1 . 30 ASN CA   1 1 
       26 29513 1 1 30 ASN CB   C   8.379   9.978   6.284 1.00 . A 1 . 30 ASN CB   1 1 
       26 29514 1 1 30 ASN CG   C   9.482   9.169   6.938 1.00 . A 1 . 30 ASN CG   1 1 
       26 29515 1 1 30 ASN H    H   6.195   8.410   5.815 1.00 . A 1 . 30 ASN H    1 1 
       26 29516 1 1 30 ASN HA   H   7.270   9.925   8.105 1.00 . A 1 . 30 ASN HA   1 1 
       26 29517 1 1 30 ASN HB2  H   8.232   9.611   5.285 1.00 . A 1 . 30 ASN HB2  1 1 
       26 29518 1 1 30 ASN HB3  H   8.683  11.005   6.236 1.00 . A 1 . 30 ASN HB3  1 1 
       26 29519 1 1 30 ASN HD21 H   9.081   9.996   8.702 1.00 . A 1 . 30 ASN HD21 1 1 
       26 29520 1 1 30 ASN HD22 H  10.366   8.841   8.688 1.00 . A 1 . 30 ASN HD22 1 1 
       26 29521 1 1 30 ASN N    N   6.383   8.641   6.749 1.00 . A 1 . 30 ASN N    1 1 
       26 29522 1 1 30 ASN ND2  N   9.662   9.355   8.241 1.00 . A 1 . 30 ASN ND2  1 1 
       26 29523 1 1 30 ASN O    O   6.145  11.523   5.549 1.00 . A 1 . 30 ASN O    1 1 
       26 29524 1 1 30 ASN OD1  O  10.166   8.385   6.279 1.00 . A 1 . 30 ASN OD1  1 1 
       26 29525 1 1 31 ALA C    C   5.622  14.034   7.541 1.00 . A 1 . 31 ALA C    1 1 
       26 29526 1 1 31 ALA CA   C   4.729  12.804   7.554 1.00 . A 1 . 31 ALA CA   1 1 
       26 29527 1 1 31 ALA CB   C   3.696  12.889   8.670 1.00 . A 1 . 31 ALA CB   1 1 
       26 29528 1 1 31 ALA H    H   5.688  11.246   8.608 1.00 . A 1 . 31 ALA H    1 1 
       26 29529 1 1 31 ALA HA   H   4.213  12.727   6.607 1.00 . A 1 . 31 ALA HA   1 1 
       26 29530 1 1 31 ALA HB1  H   3.975  12.222   9.467 1.00 . A 1 . 31 ALA HB1  1 1 
       26 29531 1 1 31 ALA HB2  H   2.729  12.605   8.291 1.00 . A 1 . 31 ALA HB2  1 1 
       26 29532 1 1 31 ALA HB3  H   3.650  13.899   9.046 1.00 . A 1 . 31 ALA HB3  1 1 
       26 29533 1 1 31 ALA N    N   5.561  11.627   7.716 1.00 . A 1 . 31 ALA N    1 1 
       26 29534 1 1 31 ALA O    O   5.268  15.078   6.992 1.00 . A 1 . 31 ALA O    1 1 
       26 29535 1 1 32 ALA C    C   8.905  14.709   7.202 1.00 . A 1 . 32 ALA C    1 1 
       26 29536 1 1 32 ALA CA   C   7.785  14.949   8.205 1.00 . A 1 . 32 ALA CA   1 1 
       26 29537 1 1 32 ALA CB   C   8.361  15.048   9.609 1.00 . A 1 . 32 ALA CB   1 1 
       26 29538 1 1 32 ALA H    H   7.024  13.006   8.543 1.00 . A 1 . 32 ALA H    1 1 
       26 29539 1 1 32 ALA HA   H   7.291  15.881   7.973 1.00 . A 1 . 32 ALA HA   1 1 
       26 29540 1 1 32 ALA HB1  H   8.210  14.111  10.125 1.00 . A 1 . 32 ALA HB1  1 1 
       26 29541 1 1 32 ALA HB2  H   7.865  15.841  10.149 1.00 . A 1 . 32 ALA HB2  1 1 
       26 29542 1 1 32 ALA HB3  H   9.419  15.259   9.550 1.00 . A 1 . 32 ALA HB3  1 1 
       26 29543 1 1 32 ALA N    N   6.801  13.881   8.143 1.00 . A 1 . 32 ALA N    1 1 
       26 29544 1 1 32 ALA O    O   9.809  15.533   7.057 1.00 . A 1 . 32 ALA O    1 1 
       26 29545 1 1 33 THR C    C   9.308  12.949   4.174 1.00 . A 1 . 33 THR C    1 1 
       26 29546 1 1 33 THR CA   C   9.886  13.202   5.569 1.00 . A 1 . 33 THR CA   1 1 
       26 29547 1 1 33 THR CB   C  10.677  11.993   6.079 1.00 . A 1 . 33 THR CB   1 1 
       26 29548 1 1 33 THR CG2  C  12.159  12.224   6.072 1.00 . A 1 . 33 THR CG2  1 1 
       26 29549 1 1 33 THR H    H   8.125  12.935   6.702 1.00 . A 1 . 33 THR H    1 1 
       26 29550 1 1 33 THR HA   H  10.557  14.038   5.497 1.00 . A 1 . 33 THR HA   1 1 
       26 29551 1 1 33 THR HB   H  10.468  11.138   5.453 1.00 . A 1 . 33 THR HB   1 1 
       26 29552 1 1 33 THR HG1  H   9.398  11.820   7.569 1.00 . A 1 . 33 THR HG1  1 1 
       26 29553 1 1 33 THR HG21 H  12.409  12.906   6.871 1.00 . A 1 . 33 THR HG21 1 1 
       26 29554 1 1 33 THR HG22 H  12.453  12.647   5.125 1.00 . A 1 . 33 THR HG22 1 1 
       26 29555 1 1 33 THR HG23 H  12.667  11.286   6.227 1.00 . A 1 . 33 THR HG23 1 1 
       26 29556 1 1 33 THR N    N   8.857  13.562   6.531 1.00 . A 1 . 33 THR N    1 1 
       26 29557 1 1 33 THR O    O  10.054  12.787   3.208 1.00 . A 1 . 33 THR O    1 1 
       26 29558 1 1 33 THR OG1  O  10.331  11.673   7.422 1.00 . A 1 . 33 THR OG1  1 1 
       26 29559 1 1 34 CYS C    C   7.591  11.419   2.138 1.00 . A 1 . 34 CYS C    1 1 
       26 29560 1 1 34 CYS CA   C   7.311  12.786   2.777 1.00 . A 1 . 34 CYS CA   1 1 
       26 29561 1 1 34 CYS CB   C   7.725  13.938   1.843 1.00 . A 1 . 34 CYS CB   1 1 
       26 29562 1 1 34 CYS H    H   7.438  13.130   4.862 1.00 . A 1 . 34 CYS H    1 1 
       26 29563 1 1 34 CYS HA   H   6.254  12.863   2.956 1.00 . A 1 . 34 CYS HA   1 1 
       26 29564 1 1 34 CYS HB2  H   7.254  14.845   2.190 1.00 . A 1 . 34 CYS HB2  1 1 
       26 29565 1 1 34 CYS HB3  H   8.797  14.059   1.895 1.00 . A 1 . 34 CYS HB3  1 1 
       26 29566 1 1 34 CYS N    N   7.981  12.963   4.065 1.00 . A 1 . 34 CYS N    1 1 
       26 29567 1 1 34 CYS O    O   7.830  11.325   0.936 1.00 . A 1 . 34 CYS O    1 1 
       26 29568 1 1 34 CYS SG   S   7.276  13.743   0.084 1.00 . A 1 . 34 CYS SG   1 1 
       26 29569 1 1 35 LYS C    C   7.645   7.897   3.405 1.00 . A 1 . 35 LYS C    1 1 
       26 29570 1 1 35 LYS CA   C   7.765   9.009   2.370 1.00 . A 1 . 35 LYS CA   1 1 
       26 29571 1 1 35 LYS CB   C   9.137   8.926   1.716 1.00 . A 1 . 35 LYS CB   1 1 
       26 29572 1 1 35 LYS CD   C   8.390   9.042  -0.681 1.00 . A 1 . 35 LYS CD   1 1 
       26 29573 1 1 35 LYS CE   C   9.214  10.234  -1.136 1.00 . A 1 . 35 LYS CE   1 1 
       26 29574 1 1 35 LYS CG   C   9.127   8.225   0.367 1.00 . A 1 . 35 LYS CG   1 1 
       26 29575 1 1 35 LYS H    H   7.330  10.455   3.881 1.00 . A 1 . 35 LYS H    1 1 
       26 29576 1 1 35 LYS HA   H   7.016   8.846   1.610 1.00 . A 1 . 35 LYS HA   1 1 
       26 29577 1 1 35 LYS HB2  H   9.518   9.925   1.580 1.00 . A 1 . 35 LYS HB2  1 1 
       26 29578 1 1 35 LYS HB3  H   9.796   8.381   2.374 1.00 . A 1 . 35 LYS HB3  1 1 
       26 29579 1 1 35 LYS HD2  H   8.183   8.413  -1.534 1.00 . A 1 . 35 LYS HD2  1 1 
       26 29580 1 1 35 LYS HD3  H   7.461   9.397  -0.260 1.00 . A 1 . 35 LYS HD3  1 1 
       26 29581 1 1 35 LYS HE2  H   8.567  10.927  -1.652 1.00 . A 1 . 35 LYS HE2  1 1 
       26 29582 1 1 35 LYS HE3  H   9.636  10.715  -0.266 1.00 . A 1 . 35 LYS HE3  1 1 
       26 29583 1 1 35 LYS HG2  H  10.145   8.076   0.041 1.00 . A 1 . 35 LYS HG2  1 1 
       26 29584 1 1 35 LYS HG3  H   8.637   7.268   0.474 1.00 . A 1 . 35 LYS HG3  1 1 
       26 29585 1 1 35 LYS HZ1  H  11.203   9.720  -1.516 1.00 . A 1 . 35 LYS HZ1  1 1 
       26 29586 1 1 35 LYS HZ2  H  10.457  10.555  -2.784 1.00 . A 1 . 35 LYS HZ2  1 1 
       26 29587 1 1 35 LYS HZ3  H  10.088   8.927  -2.512 1.00 . A 1 . 35 LYS HZ3  1 1 
       26 29588 1 1 35 LYS N    N   7.538  10.347   2.928 1.00 . A 1 . 35 LYS N    1 1 
       26 29589 1 1 35 LYS NZ   N  10.318   9.831  -2.051 1.00 . A 1 . 35 LYS NZ   1 1 
       26 29590 1 1 35 LYS O    O   8.081   8.031   4.541 1.00 . A 1 . 35 LYS O    1 1 
       26 29591 1 1 36 LEU C    C   8.318   5.201   4.386 1.00 . A 1 . 36 LEU C    1 1 
       26 29592 1 1 36 LEU CA   C   6.947   5.622   3.862 1.00 . A 1 . 36 LEU CA   1 1 
       26 29593 1 1 36 LEU CB   C   6.267   4.468   3.126 1.00 . A 1 . 36 LEU CB   1 1 
       26 29594 1 1 36 LEU CD1  C   6.293   2.699   1.363 1.00 . A 1 . 36 LEU CD1  1 1 
       26 29595 1 1 36 LEU CD2  C   7.705   4.751   1.096 1.00 . A 1 . 36 LEU CD2  1 1 
       26 29596 1 1 36 LEU CG   C   7.123   3.751   2.085 1.00 . A 1 . 36 LEU CG   1 1 
       26 29597 1 1 36 LEU H    H   6.779   6.713   2.054 1.00 . A 1 . 36 LEU H    1 1 
       26 29598 1 1 36 LEU HA   H   6.332   5.918   4.696 1.00 . A 1 . 36 LEU HA   1 1 
       26 29599 1 1 36 LEU HB2  H   5.945   3.743   3.858 1.00 . A 1 . 36 LEU HB2  1 1 
       26 29600 1 1 36 LEU HB3  H   5.397   4.861   2.627 1.00 . A 1 . 36 LEU HB3  1 1 
       26 29601 1 1 36 LEU HD11 H   5.915   3.111   0.439 1.00 . A 1 . 36 LEU HD11 1 1 
       26 29602 1 1 36 LEU HD12 H   5.463   2.401   1.991 1.00 . A 1 . 36 LEU HD12 1 1 
       26 29603 1 1 36 LEU HD13 H   6.909   1.839   1.149 1.00 . A 1 . 36 LEU HD13 1 1 
       26 29604 1 1 36 LEU HD21 H   8.235   4.224   0.318 1.00 . A 1 . 36 LEU HD21 1 1 
       26 29605 1 1 36 LEU HD22 H   8.386   5.412   1.613 1.00 . A 1 . 36 LEU HD22 1 1 
       26 29606 1 1 36 LEU HD23 H   6.905   5.333   0.657 1.00 . A 1 . 36 LEU HD23 1 1 
       26 29607 1 1 36 LEU HG   H   7.942   3.250   2.581 1.00 . A 1 . 36 LEU HG   1 1 
       26 29608 1 1 36 LEU N    N   7.084   6.774   2.983 1.00 . A 1 . 36 LEU N    1 1 
       26 29609 1 1 36 LEU O    O   9.234   4.929   3.611 1.00 . A 1 . 36 LEU O    1 1 
       26 29610 1 1 37 THR C    C  10.293   3.513   5.842 1.00 . A 1 . 37 THR C    1 1 
       26 29611 1 1 37 THR CA   C   9.726   4.839   6.341 1.00 . A 1 . 37 THR CA   1 1 
       26 29612 1 1 37 THR CB   C   9.562   4.791   7.856 1.00 . A 1 . 37 THR CB   1 1 
       26 29613 1 1 37 THR CG2  C   9.488   6.163   8.477 1.00 . A 1 . 37 THR CG2  1 1 
       26 29614 1 1 37 THR H    H   7.696   5.436   6.269 1.00 . A 1 . 37 THR H    1 1 
       26 29615 1 1 37 THR HA   H  10.430   5.621   6.100 1.00 . A 1 . 37 THR HA   1 1 
       26 29616 1 1 37 THR HB   H  10.411   4.278   8.285 1.00 . A 1 . 37 THR HB   1 1 
       26 29617 1 1 37 THR HG1  H   8.616   3.185   8.456 1.00 . A 1 . 37 THR HG1  1 1 
       26 29618 1 1 37 THR HG21 H   8.881   6.124   9.367 1.00 . A 1 . 37 THR HG21 1 1 
       26 29619 1 1 37 THR HG22 H   9.049   6.852   7.768 1.00 . A 1 . 37 THR HG22 1 1 
       26 29620 1 1 37 THR HG23 H  10.484   6.494   8.731 1.00 . A 1 . 37 THR HG23 1 1 
       26 29621 1 1 37 THR N    N   8.459   5.185   5.705 1.00 . A 1 . 37 THR N    1 1 
       26 29622 1 1 37 THR O    O   9.554   2.608   5.454 1.00 . A 1 . 37 THR O    1 1 
       26 29623 1 1 37 THR OG1  O   8.388   4.086   8.215 1.00 . A 1 . 37 THR OG1  1 1 
       26 29624 1 1 38 PRO C    C  11.745   0.914   6.037 1.00 . A 1 . 38 PRO C    1 1 
       26 29625 1 1 38 PRO CA   C  12.335   2.179   5.427 1.00 . A 1 . 38 PRO CA   1 1 
       26 29626 1 1 38 PRO CB   C  13.756   2.402   5.942 1.00 . A 1 . 38 PRO CB   1 1 
       26 29627 1 1 38 PRO CD   C  12.575   4.433   6.323 1.00 . A 1 . 38 PRO CD   1 1 
       26 29628 1 1 38 PRO CG   C  13.920   3.879   5.945 1.00 . A 1 . 38 PRO CG   1 1 
       26 29629 1 1 38 PRO HA   H  12.347   2.088   4.351 1.00 . A 1 . 38 PRO HA   1 1 
       26 29630 1 1 38 PRO HB2  H  13.848   1.993   6.938 1.00 . A 1 . 38 PRO HB2  1 1 
       26 29631 1 1 38 PRO HB3  H  14.464   1.927   5.281 1.00 . A 1 . 38 PRO HB3  1 1 
       26 29632 1 1 38 PRO HD2  H  12.509   4.566   7.393 1.00 . A 1 . 38 PRO HD2  1 1 
       26 29633 1 1 38 PRO HD3  H  12.394   5.367   5.813 1.00 . A 1 . 38 PRO HD3  1 1 
       26 29634 1 1 38 PRO HG2  H  14.664   4.166   6.674 1.00 . A 1 . 38 PRO HG2  1 1 
       26 29635 1 1 38 PRO HG3  H  14.203   4.221   4.961 1.00 . A 1 . 38 PRO HG3  1 1 
       26 29636 1 1 38 PRO N    N  11.634   3.390   5.863 1.00 . A 1 . 38 PRO N    1 1 
       26 29637 1 1 38 PRO O    O  11.233   0.931   7.156 1.00 . A 1 . 38 PRO O    1 1 
       26 29638 1 1 39 GLY C    C   9.856  -1.667   5.331 1.00 . A 1 . 39 GLY C    1 1 
       26 29639 1 1 39 GLY CA   C  11.289  -1.442   5.770 1.00 . A 1 . 39 GLY CA   1 1 
       26 29640 1 1 39 GLY H    H  12.239  -0.130   4.406 1.00 . A 1 . 39 GLY H    1 1 
       26 29641 1 1 39 GLY HA2  H  11.901  -2.246   5.390 1.00 . A 1 . 39 GLY HA2  1 1 
       26 29642 1 1 39 GLY HA3  H  11.329  -1.451   6.849 1.00 . A 1 . 39 GLY HA3  1 1 
       26 29643 1 1 39 GLY N    N  11.820  -0.180   5.291 1.00 . A 1 . 39 GLY N    1 1 
       26 29644 1 1 39 GLY O    O   9.437  -2.804   5.116 1.00 . A 1 . 39 GLY O    1 1 
       26 29645 1 1 40 SER C    C   7.592  -0.535   3.265 1.00 . A 1 . 40 SER C    1 1 
       26 29646 1 1 40 SER CA   C   7.711  -0.664   4.779 1.00 . A 1 . 40 SER CA   1 1 
       26 29647 1 1 40 SER CB   C   6.884   0.427   5.463 1.00 . A 1 . 40 SER CB   1 1 
       26 29648 1 1 40 SER H    H   9.493   0.299   5.381 1.00 . A 1 . 40 SER H    1 1 
       26 29649 1 1 40 SER HA   H   7.334  -1.630   5.078 1.00 . A 1 . 40 SER HA   1 1 
       26 29650 1 1 40 SER HB2  H   6.773   0.188   6.510 1.00 . A 1 . 40 SER HB2  1 1 
       26 29651 1 1 40 SER HB3  H   7.391   1.376   5.362 1.00 . A 1 . 40 SER HB3  1 1 
       26 29652 1 1 40 SER HG   H   5.540   1.346   4.374 1.00 . A 1 . 40 SER HG   1 1 
       26 29653 1 1 40 SER N    N   9.103  -0.580   5.197 1.00 . A 1 . 40 SER N    1 1 
       26 29654 1 1 40 SER O    O   8.006   0.467   2.683 1.00 . A 1 . 40 SER O    1 1 
       26 29655 1 1 40 SER OG   O   5.597   0.533   4.880 1.00 . A 1 . 40 SER OG   1 1 
       26 29656 1 1 41 GLN C    C   5.751  -0.581   0.777 1.00 . A 1 . 41 GLN C    1 1 
       26 29657 1 1 41 GLN CA   C   6.852  -1.552   1.183 1.00 . A 1 . 41 GLN CA   1 1 
       26 29658 1 1 41 GLN CB   C   6.517  -2.959   0.683 1.00 . A 1 . 41 GLN CB   1 1 
       26 29659 1 1 41 GLN CD   C   8.856  -3.783   1.166 1.00 . A 1 . 41 GLN CD   1 1 
       26 29660 1 1 41 GLN CG   C   7.370  -4.049   1.311 1.00 . A 1 . 41 GLN CG   1 1 
       26 29661 1 1 41 GLN H    H   6.713  -2.328   3.149 1.00 . A 1 . 41 GLN H    1 1 
       26 29662 1 1 41 GLN HA   H   7.783  -1.232   0.739 1.00 . A 1 . 41 GLN HA   1 1 
       26 29663 1 1 41 GLN HB2  H   5.481  -3.171   0.904 1.00 . A 1 . 41 GLN HB2  1 1 
       26 29664 1 1 41 GLN HB3  H   6.661  -2.991  -0.387 1.00 . A 1 . 41 GLN HB3  1 1 
       26 29665 1 1 41 GLN HE21 H   9.118  -5.563   0.319 1.00 . A 1 . 41 GLN HE21 1 1 
       26 29666 1 1 41 GLN HE22 H  10.541  -4.600   0.498 1.00 . A 1 . 41 GLN HE22 1 1 
       26 29667 1 1 41 GLN HG2  H   7.133  -4.114   2.362 1.00 . A 1 . 41 GLN HG2  1 1 
       26 29668 1 1 41 GLN HG3  H   7.139  -4.990   0.832 1.00 . A 1 . 41 GLN HG3  1 1 
       26 29669 1 1 41 GLN N    N   7.024  -1.556   2.631 1.00 . A 1 . 41 GLN N    1 1 
       26 29670 1 1 41 GLN NE2  N   9.578  -4.746   0.604 1.00 . A 1 . 41 GLN NE2  1 1 
       26 29671 1 1 41 GLN O    O   5.909   0.197  -0.164 1.00 . A 1 . 41 GLN O    1 1 
       26 29672 1 1 41 GLN OE1  O   9.349  -2.724   1.554 1.00 . A 1 . 41 GLN OE1  1 1 
       26 29673 1 1 42 CYS C    C   2.478   0.166   2.338 1.00 . A 1 . 42 CYS C    1 1 
       26 29674 1 1 42 CYS CA   C   3.503   0.238   1.216 1.00 . A 1 . 42 CYS CA   1 1 
       26 29675 1 1 42 CYS CB   C   2.845  -0.150  -0.114 1.00 . A 1 . 42 CYS CB   1 1 
       26 29676 1 1 42 CYS H    H   4.573  -1.277   2.232 1.00 . A 1 . 42 CYS H    1 1 
       26 29677 1 1 42 CYS HA   H   3.870   1.251   1.143 1.00 . A 1 . 42 CYS HA   1 1 
       26 29678 1 1 42 CYS HB2  H   2.139   0.616  -0.393 1.00 . A 1 . 42 CYS HB2  1 1 
       26 29679 1 1 42 CYS HB3  H   3.609  -0.222  -0.875 1.00 . A 1 . 42 CYS HB3  1 1 
       26 29680 1 1 42 CYS N    N   4.636  -0.634   1.495 1.00 . A 1 . 42 CYS N    1 1 
       26 29681 1 1 42 CYS O    O   2.430  -0.809   3.085 1.00 . A 1 . 42 CYS O    1 1 
       26 29682 1 1 42 CYS SG   S   1.947  -1.741  -0.076 1.00 . A 1 . 42 CYS SG   1 1 
       26 29683 1 1 43 ASN C    C  -0.772   0.995   2.788 1.00 . A 1 . 43 ASN C    1 1 
       26 29684 1 1 43 ASN CA   C   0.589   1.221   3.440 1.00 . A 1 . 43 ASN CA   1 1 
       26 29685 1 1 43 ASN CB   C   0.596   2.547   4.202 1.00 . A 1 . 43 ASN CB   1 1 
       26 29686 1 1 43 ASN CG   C  -0.340   2.532   5.394 1.00 . A 1 . 43 ASN CG   1 1 
       26 29687 1 1 43 ASN H    H   1.709   1.923   1.788 1.00 . A 1 . 43 ASN H    1 1 
       26 29688 1 1 43 ASN HA   H   0.782   0.417   4.133 1.00 . A 1 . 43 ASN HA   1 1 
       26 29689 1 1 43 ASN HB2  H   1.596   2.743   4.558 1.00 . A 1 . 43 ASN HB2  1 1 
       26 29690 1 1 43 ASN HB3  H   0.290   3.341   3.538 1.00 . A 1 . 43 ASN HB3  1 1 
       26 29691 1 1 43 ASN HD21 H   1.206   2.396   6.637 1.00 . A 1 . 43 ASN HD21 1 1 
       26 29692 1 1 43 ASN HD22 H  -0.354   2.432   7.380 1.00 . A 1 . 43 ASN HD22 1 1 
       26 29693 1 1 43 ASN N    N   1.637   1.188   2.429 1.00 . A 1 . 43 ASN N    1 1 
       26 29694 1 1 43 ASN ND2  N   0.228   2.445   6.591 1.00 . A 1 . 43 ASN ND2  1 1 
       26 29695 1 1 43 ASN O    O  -1.688   0.456   3.407 1.00 . A 1 . 43 ASN O    1 1 
       26 29696 1 1 43 ASN OD1  O  -1.560   2.597   5.241 1.00 . A 1 . 43 ASN OD1  1 1 
       26 29697 1 1 44 TYR C    C  -1.836   0.694  -0.632 1.00 . A 1 . 44 TYR C    1 1 
       26 29698 1 1 44 TYR CA   C  -2.127   1.226   0.772 1.00 . A 1 . 44 TYR CA   1 1 
       26 29699 1 1 44 TYR CB   C  -2.898   2.553   0.694 1.00 . A 1 . 44 TYR CB   1 1 
       26 29700 1 1 44 TYR CD1  C  -3.075   3.110  -1.767 1.00 . A 1 . 44 TYR CD1  1 1 
       26 29701 1 1 44 TYR CD2  C  -1.712   4.503  -0.394 1.00 . A 1 . 44 TYR CD2  1 1 
       26 29702 1 1 44 TYR CE1  C  -2.764   3.884  -2.868 1.00 . A 1 . 44 TYR CE1  1 1 
       26 29703 1 1 44 TYR CE2  C  -1.397   5.282  -1.490 1.00 . A 1 . 44 TYR CE2  1 1 
       26 29704 1 1 44 TYR CG   C  -2.554   3.406  -0.512 1.00 . A 1 . 44 TYR CG   1 1 
       26 29705 1 1 44 TYR CZ   C  -1.925   4.969  -2.725 1.00 . A 1 . 44 TYR CZ   1 1 
       26 29706 1 1 44 TYR H    H  -0.115   1.814   1.079 1.00 . A 1 . 44 TYR H    1 1 
       26 29707 1 1 44 TYR HA   H  -2.731   0.501   1.297 1.00 . A 1 . 44 TYR HA   1 1 
       26 29708 1 1 44 TYR HB2  H  -3.955   2.342   0.656 1.00 . A 1 . 44 TYR HB2  1 1 
       26 29709 1 1 44 TYR HB3  H  -2.686   3.133   1.581 1.00 . A 1 . 44 TYR HB3  1 1 
       26 29710 1 1 44 TYR HD1  H  -3.731   2.259  -1.877 1.00 . A 1 . 44 TYR HD1  1 1 
       26 29711 1 1 44 TYR HD2  H  -1.299   4.745   0.573 1.00 . A 1 . 44 TYR HD2  1 1 
       26 29712 1 1 44 TYR HE1  H  -3.179   3.638  -3.834 1.00 . A 1 . 44 TYR HE1  1 1 
       26 29713 1 1 44 TYR HE2  H  -0.739   6.132  -1.378 1.00 . A 1 . 44 TYR HE2  1 1 
       26 29714 1 1 44 TYR HH   H  -0.674   5.673  -4.004 1.00 . A 1 . 44 TYR HH   1 1 
       26 29715 1 1 44 TYR N    N  -0.887   1.399   1.522 1.00 . A 1 . 44 TYR N    1 1 
       26 29716 1 1 44 TYR O    O  -0.809   1.022  -1.227 1.00 . A 1 . 44 TYR O    1 1 
       26 29717 1 1 44 TYR OH   O  -1.614   5.743  -3.819 1.00 . A 1 . 44 TYR OH   1 1 
       26 29718 1 1 45 GLY C    C  -3.160  -2.061  -2.631 1.00 . A 1 . 45 GLY C    1 1 
       26 29719 1 1 45 GLY CA   C  -2.558  -0.678  -2.486 1.00 . A 1 . 45 GLY CA   1 1 
       26 29720 1 1 45 GLY H    H  -3.544  -0.351  -0.641 1.00 . A 1 . 45 GLY H    1 1 
       26 29721 1 1 45 GLY HA2  H  -3.022  -0.019  -3.205 1.00 . A 1 . 45 GLY HA2  1 1 
       26 29722 1 1 45 GLY HA3  H  -1.501  -0.734  -2.696 1.00 . A 1 . 45 GLY HA3  1 1 
       26 29723 1 1 45 GLY N    N  -2.743  -0.124  -1.157 1.00 . A 1 . 45 GLY N    1 1 
       26 29724 1 1 45 GLY O    O  -3.460  -2.722  -1.637 1.00 . A 1 . 45 GLY O    1 1 
       26 29725 1 1 46 GLU C    C  -3.067  -4.909  -3.483 1.00 . A 1 . 46 GLU C    1 1 
       26 29726 1 1 46 GLU CA   C  -3.899  -3.819  -4.147 1.00 . A 1 . 46 GLU CA   1 1 
       26 29727 1 1 46 GLU CB   C  -3.961  -4.064  -5.655 1.00 . A 1 . 46 GLU CB   1 1 
       26 29728 1 1 46 GLU CD   C  -5.056  -2.979  -7.656 1.00 . A 1 . 46 GLU CD   1 1 
       26 29729 1 1 46 GLU CG   C  -5.263  -3.610  -6.293 1.00 . A 1 . 46 GLU CG   1 1 
       26 29730 1 1 46 GLU H    H  -3.070  -1.929  -4.625 1.00 . A 1 . 46 GLU H    1 1 
       26 29731 1 1 46 GLU HA   H  -4.899  -3.844  -3.743 1.00 . A 1 . 46 GLU HA   1 1 
       26 29732 1 1 46 GLU HB2  H  -3.147  -3.532  -6.127 1.00 . A 1 . 46 GLU HB2  1 1 
       26 29733 1 1 46 GLU HB3  H  -3.843  -5.121  -5.841 1.00 . A 1 . 46 GLU HB3  1 1 
       26 29734 1 1 46 GLU HG2  H  -5.912  -4.465  -6.405 1.00 . A 1 . 46 GLU HG2  1 1 
       26 29735 1 1 46 GLU HG3  H  -5.733  -2.885  -5.644 1.00 . A 1 . 46 GLU HG3  1 1 
       26 29736 1 1 46 GLU N    N  -3.333  -2.502  -3.874 1.00 . A 1 . 46 GLU N    1 1 
       26 29737 1 1 46 GLU O    O  -3.602  -5.818  -2.847 1.00 . A 1 . 46 GLU O    1 1 
       26 29738 1 1 46 GLU OE1  O  -3.998  -3.230  -8.271 1.00 . A 1 . 46 GLU OE1  1 1 
       26 29739 1 1 46 GLU OE2  O  -5.951  -2.234  -8.108 1.00 . A 1 . 46 GLU OE2  1 1 
       26 29740 1 1 47 CYS C    C  -0.225  -5.218  -1.771 1.00 . A 1 . 47 CYS C    1 1 
       26 29741 1 1 47 CYS CA   C  -0.831  -5.769  -3.053 1.00 . A 1 . 47 CYS CA   1 1 
       26 29742 1 1 47 CYS CB   C   0.282  -6.094  -4.049 1.00 . A 1 . 47 CYS CB   1 1 
       26 29743 1 1 47 CYS H    H  -1.393  -4.053  -4.151 1.00 . A 1 . 47 CYS H    1 1 
       26 29744 1 1 47 CYS HA   H  -1.383  -6.669  -2.826 1.00 . A 1 . 47 CYS HA   1 1 
       26 29745 1 1 47 CYS HB2  H  -0.136  -6.142  -5.043 1.00 . A 1 . 47 CYS HB2  1 1 
       26 29746 1 1 47 CYS HB3  H   1.024  -5.311  -4.014 1.00 . A 1 . 47 CYS HB3  1 1 
       26 29747 1 1 47 CYS N    N  -1.753  -4.803  -3.635 1.00 . A 1 . 47 CYS N    1 1 
       26 29748 1 1 47 CYS O    O   0.954  -5.425  -1.493 1.00 . A 1 . 47 CYS O    1 1 
       26 29749 1 1 47 CYS SG   S   1.127  -7.672  -3.727 1.00 . A 1 . 47 CYS SG   1 1 
       26 29750 1 1 48 CYS C    C  -1.128  -4.646   1.453 1.00 . A 1 . 48 CYS C    1 1 
       26 29751 1 1 48 CYS CA   C  -0.574  -3.907   0.241 1.00 . A 1 . 48 CYS CA   1 1 
       26 29752 1 1 48 CYS CB   C  -0.993  -2.440   0.289 1.00 . A 1 . 48 CYS CB   1 1 
       26 29753 1 1 48 CYS H    H  -1.963  -4.365  -1.278 1.00 . A 1 . 48 CYS H    1 1 
       26 29754 1 1 48 CYS HA   H   0.503  -3.965   0.259 1.00 . A 1 . 48 CYS HA   1 1 
       26 29755 1 1 48 CYS HB2  H  -1.207  -2.102  -0.714 1.00 . A 1 . 48 CYS HB2  1 1 
       26 29756 1 1 48 CYS HB3  H  -1.885  -2.347   0.892 1.00 . A 1 . 48 CYS HB3  1 1 
       26 29757 1 1 48 CYS N    N  -1.035  -4.504  -1.001 1.00 . A 1 . 48 CYS N    1 1 
       26 29758 1 1 48 CYS O    O  -2.266  -5.115   1.442 1.00 . A 1 . 48 CYS O    1 1 
       26 29759 1 1 48 CYS SG   S   0.265  -1.330   0.986 1.00 . A 1 . 48 CYS SG   1 1 
       26 29760 1 1 49 ASP C    C   0.215  -5.064   4.875 1.00 . A 1 . 49 ASP C    1 1 
       26 29761 1 1 49 ASP CA   C  -0.723  -5.410   3.724 1.00 . A 1 . 49 ASP CA   1 1 
       26 29762 1 1 49 ASP CB   C  -0.773  -6.926   3.519 1.00 . A 1 . 49 ASP CB   1 1 
       26 29763 1 1 49 ASP CG   C   0.591  -7.523   3.235 1.00 . A 1 . 49 ASP CG   1 1 
       26 29764 1 1 49 ASP H    H   0.578  -4.339   2.448 1.00 . A 1 . 49 ASP H    1 1 
       26 29765 1 1 49 ASP HA   H  -1.714  -5.060   3.973 1.00 . A 1 . 49 ASP HA   1 1 
       26 29766 1 1 49 ASP HB2  H  -1.168  -7.390   4.410 1.00 . A 1 . 49 ASP HB2  1 1 
       26 29767 1 1 49 ASP HB3  H  -1.424  -7.146   2.686 1.00 . A 1 . 49 ASP HB3  1 1 
       26 29768 1 1 49 ASP N    N  -0.315  -4.738   2.499 1.00 . A 1 . 49 ASP N    1 1 
       26 29769 1 1 49 ASP O    O   1.369  -5.494   4.907 1.00 . A 1 . 49 ASP O    1 1 
       26 29770 1 1 49 ASP OD1  O   1.432  -6.822   2.637 1.00 . A 1 . 49 ASP OD1  1 1 
       26 29771 1 1 49 ASP OD2  O   0.817  -8.692   3.610 1.00 . A 1 . 49 ASP OD2  1 1 
       26 29772 1 1 50 GLN C    C   1.893  -3.442   6.630 1.00 . A 1 . 50 GLN C    1 1 
       26 29773 1 1 50 GLN CA   C   0.469  -3.863   6.993 1.00 . A 1 . 50 GLN CA   1 1 
       26 29774 1 1 50 GLN CB   C   0.507  -4.986   8.034 1.00 . A 1 . 50 GLN CB   1 1 
       26 29775 1 1 50 GLN CD   C   1.116  -7.382   8.550 1.00 . A 1 . 50 GLN CD   1 1 
       26 29776 1 1 50 GLN CG   C   0.944  -6.330   7.473 1.00 . A 1 . 50 GLN CG   1 1 
       26 29777 1 1 50 GLN H    H  -1.225  -3.978   5.723 1.00 . A 1 . 50 GLN H    1 1 
       26 29778 1 1 50 GLN HA   H  -0.038  -3.013   7.424 1.00 . A 1 . 50 GLN HA   1 1 
       26 29779 1 1 50 GLN HB2  H   1.195  -4.709   8.819 1.00 . A 1 . 50 GLN HB2  1 1 
       26 29780 1 1 50 GLN HB3  H  -0.480  -5.101   8.457 1.00 . A 1 . 50 GLN HB3  1 1 
       26 29781 1 1 50 GLN HE21 H   2.484  -6.262   9.460 1.00 . A 1 . 50 GLN HE21 1 1 
       26 29782 1 1 50 GLN HE22 H   2.131  -7.776  10.214 1.00 . A 1 . 50 GLN HE22 1 1 
       26 29783 1 1 50 GLN HG2  H   0.197  -6.673   6.773 1.00 . A 1 . 50 GLN HG2  1 1 
       26 29784 1 1 50 GLN HG3  H   1.886  -6.203   6.960 1.00 . A 1 . 50 GLN HG3  1 1 
       26 29785 1 1 50 GLN N    N  -0.297  -4.282   5.819 1.00 . A 1 . 50 GLN N    1 1 
       26 29786 1 1 50 GLN NE2  N   2.000  -7.113   9.505 1.00 . A 1 . 50 GLN NE2  1 1 
       26 29787 1 1 50 GLN O    O   2.845  -4.196   6.830 1.00 . A 1 . 50 GLN O    1 1 
       26 29788 1 1 50 GLN OE1  O   0.462  -8.425   8.526 1.00 . A 1 . 50 GLN OE1  1 1 
       26 29789 1 1 51 CYS C    C   4.176  -2.700   4.960 1.00 . A 1 . 51 CYS C    1 1 
       26 29790 1 1 51 CYS CA   C   3.333  -1.682   5.730 1.00 . A 1 . 51 CYS CA   1 1 
       26 29791 1 1 51 CYS CB   C   4.094  -1.218   6.975 1.00 . A 1 . 51 CYS CB   1 1 
       26 29792 1 1 51 CYS H    H   1.230  -1.670   5.987 1.00 . A 1 . 51 CYS H    1 1 
       26 29793 1 1 51 CYS HA   H   3.159  -0.828   5.095 1.00 . A 1 . 51 CYS HA   1 1 
       26 29794 1 1 51 CYS HB2  H   4.377  -2.082   7.557 1.00 . A 1 . 51 CYS HB2  1 1 
       26 29795 1 1 51 CYS HB3  H   4.985  -0.691   6.666 1.00 . A 1 . 51 CYS HB3  1 1 
       26 29796 1 1 51 CYS N    N   2.029  -2.225   6.110 1.00 . A 1 . 51 CYS N    1 1 
       26 29797 1 1 51 CYS O    O   5.405  -2.660   5.014 1.00 . A 1 . 51 CYS O    1 1 
       26 29798 1 1 51 CYS SG   S   3.141  -0.108   8.063 1.00 . A 1 . 51 CYS SG   1 1 
       26 29799 1 1 52 ARG C    C   3.441  -5.042   2.240 1.00 . A 1 . 52 ARG C    1 1 
       26 29800 1 1 52 ARG CA   C   4.235  -4.624   3.473 1.00 . A 1 . 52 ARG CA   1 1 
       26 29801 1 1 52 ARG CB   C   4.524  -5.847   4.345 1.00 . A 1 . 52 ARG CB   1 1 
       26 29802 1 1 52 ARG CD   C   6.672  -6.734   5.308 1.00 . A 1 . 52 ARG CD   1 1 
       26 29803 1 1 52 ARG CG   C   5.860  -6.507   4.042 1.00 . A 1 . 52 ARG CG   1 1 
       26 29804 1 1 52 ARG CZ   C   7.848  -5.349   6.973 1.00 . A 1 . 52 ARG CZ   1 1 
       26 29805 1 1 52 ARG H    H   2.540  -3.601   4.234 1.00 . A 1 . 52 ARG H    1 1 
       26 29806 1 1 52 ARG HA   H   5.173  -4.194   3.153 1.00 . A 1 . 52 ARG HA   1 1 
       26 29807 1 1 52 ARG HB2  H   4.521  -5.543   5.382 1.00 . A 1 . 52 ARG HB2  1 1 
       26 29808 1 1 52 ARG HB3  H   3.743  -6.576   4.191 1.00 . A 1 . 52 ARG HB3  1 1 
       26 29809 1 1 52 ARG HD2  H   6.009  -7.071   6.090 1.00 . A 1 . 52 ARG HD2  1 1 
       26 29810 1 1 52 ARG HD3  H   7.413  -7.495   5.113 1.00 . A 1 . 52 ARG HD3  1 1 
       26 29811 1 1 52 ARG HE   H   7.431  -4.785   5.104 1.00 . A 1 . 52 ARG HE   1 1 
       26 29812 1 1 52 ARG HG2  H   5.680  -7.460   3.568 1.00 . A 1 . 52 ARG HG2  1 1 
       26 29813 1 1 52 ARG HG3  H   6.421  -5.871   3.374 1.00 . A 1 . 52 ARG HG3  1 1 
       26 29814 1 1 52 ARG HH11 H   7.302  -7.179   7.640 1.00 . A 1 . 52 ARG HH11 1 1 
       26 29815 1 1 52 ARG HH12 H   8.131  -6.186   8.791 1.00 . A 1 . 52 ARG HH12 1 1 
       26 29816 1 1 52 ARG HH21 H   8.522  -3.478   6.617 1.00 . A 1 . 52 ARG HH21 1 1 
       26 29817 1 1 52 ARG HH22 H   8.823  -4.085   8.211 1.00 . A 1 . 52 ARG HH22 1 1 
       26 29818 1 1 52 ARG N    N   3.520  -3.610   4.245 1.00 . A 1 . 52 ARG N    1 1 
       26 29819 1 1 52 ARG NE   N   7.347  -5.517   5.751 1.00 . A 1 . 52 ARG NE   1 1 
       26 29820 1 1 52 ARG NH1  N   7.752  -6.318   7.875 1.00 . A 1 . 52 ARG NH1  1 1 
       26 29821 1 1 52 ARG NH2  N   8.446  -4.211   7.294 1.00 . A 1 . 52 ARG NH2  1 1 
       26 29822 1 1 52 ARG O    O   2.313  -4.593   2.035 1.00 . A 1 . 52 ARG O    1 1 
       26 29823 1 1 53 PHE C    C   2.753  -7.757   0.447 1.00 . A 1 . 53 PHE C    1 1 
       26 29824 1 1 53 PHE CA   C   3.377  -6.392   0.212 1.00 . A 1 . 53 PHE CA   1 1 
       26 29825 1 1 53 PHE CB   C   4.368  -6.488  -0.954 1.00 . A 1 . 53 PHE CB   1 1 
       26 29826 1 1 53 PHE CD1  C   3.744  -4.164  -1.662 1.00 . A 1 . 53 PHE CD1  1 1 
       26 29827 1 1 53 PHE CD2  C   5.952  -4.934  -2.122 1.00 . A 1 . 53 PHE CD2  1 1 
       26 29828 1 1 53 PHE CE1  C   4.038  -2.954  -2.250 1.00 . A 1 . 53 PHE CE1  1 1 
       26 29829 1 1 53 PHE CE2  C   6.254  -3.722  -2.712 1.00 . A 1 . 53 PHE CE2  1 1 
       26 29830 1 1 53 PHE CG   C   4.694  -5.168  -1.590 1.00 . A 1 . 53 PHE CG   1 1 
       26 29831 1 1 53 PHE CZ   C   5.295  -2.729  -2.776 1.00 . A 1 . 53 PHE CZ   1 1 
       26 29832 1 1 53 PHE H    H   4.934  -6.233   1.640 1.00 . A 1 . 53 PHE H    1 1 
       26 29833 1 1 53 PHE HA   H   2.598  -5.693  -0.042 1.00 . A 1 . 53 PHE HA   1 1 
       26 29834 1 1 53 PHE HB2  H   5.290  -6.921  -0.600 1.00 . A 1 . 53 PHE HB2  1 1 
       26 29835 1 1 53 PHE HB3  H   3.947  -7.129  -1.720 1.00 . A 1 . 53 PHE HB3  1 1 
       26 29836 1 1 53 PHE HD1  H   2.762  -4.333  -1.251 1.00 . A 1 . 53 PHE HD1  1 1 
       26 29837 1 1 53 PHE HD2  H   6.702  -5.710  -2.073 1.00 . A 1 . 53 PHE HD2  1 1 
       26 29838 1 1 53 PHE HE1  H   3.285  -2.186  -2.299 1.00 . A 1 . 53 PHE HE1  1 1 
       26 29839 1 1 53 PHE HE2  H   7.238  -3.550  -3.123 1.00 . A 1 . 53 PHE HE2  1 1 
       26 29840 1 1 53 PHE HZ   H   5.527  -1.781  -3.237 1.00 . A 1 . 53 PHE HZ   1 1 
       26 29841 1 1 53 PHE N    N   4.036  -5.909   1.422 1.00 . A 1 . 53 PHE N    1 1 
       26 29842 1 1 53 PHE O    O   3.355  -8.624   1.080 1.00 . A 1 . 53 PHE O    1 1 
       26 29843 1 1 54 LYS C    C   1.654 -10.312  -0.656 1.00 . A 1 . 54 LYS C    1 1 
       26 29844 1 1 54 LYS CA   C   0.869  -9.226   0.068 1.00 . A 1 . 54 LYS CA   1 1 
       26 29845 1 1 54 LYS CB   C  -0.556  -9.139  -0.480 1.00 . A 1 . 54 LYS CB   1 1 
       26 29846 1 1 54 LYS CD   C  -2.832  -8.293   0.164 1.00 . A 1 . 54 LYS CD   1 1 
       26 29847 1 1 54 LYS CE   C  -3.967  -8.402   1.169 1.00 . A 1 . 54 LYS CE   1 1 
       26 29848 1 1 54 LYS CG   C  -1.620  -9.099   0.602 1.00 . A 1 . 54 LYS CG   1 1 
       26 29849 1 1 54 LYS H    H   1.122  -7.228  -0.587 1.00 . A 1 . 54 LYS H    1 1 
       26 29850 1 1 54 LYS HA   H   0.831  -9.465   1.121 1.00 . A 1 . 54 LYS HA   1 1 
       26 29851 1 1 54 LYS HB2  H  -0.646  -8.243  -1.076 1.00 . A 1 . 54 LYS HB2  1 1 
       26 29852 1 1 54 LYS HB3  H  -0.744  -9.998  -1.108 1.00 . A 1 . 54 LYS HB3  1 1 
       26 29853 1 1 54 LYS HD2  H  -2.548  -7.256   0.069 1.00 . A 1 . 54 LYS HD2  1 1 
       26 29854 1 1 54 LYS HD3  H  -3.172  -8.664  -0.792 1.00 . A 1 . 54 LYS HD3  1 1 
       26 29855 1 1 54 LYS HE2  H  -4.278  -9.435   1.231 1.00 . A 1 . 54 LYS HE2  1 1 
       26 29856 1 1 54 LYS HE3  H  -3.609  -8.076   2.134 1.00 . A 1 . 54 LYS HE3  1 1 
       26 29857 1 1 54 LYS HG2  H  -1.932 -10.108   0.825 1.00 . A 1 . 54 LYS HG2  1 1 
       26 29858 1 1 54 LYS HG3  H  -1.199  -8.646   1.487 1.00 . A 1 . 54 LYS HG3  1 1 
       26 29859 1 1 54 LYS HZ1  H  -5.180  -7.474  -0.256 1.00 . A 1 . 54 LYS HZ1  1 1 
       26 29860 1 1 54 LYS HZ2  H  -5.056  -6.620   1.198 1.00 . A 1 . 54 LYS HZ2  1 1 
       26 29861 1 1 54 LYS HZ3  H  -6.018  -8.008   1.113 1.00 . A 1 . 54 LYS HZ3  1 1 
       26 29862 1 1 54 LYS N    N   1.551  -7.951  -0.079 1.00 . A 1 . 54 LYS N    1 1 
       26 29863 1 1 54 LYS NZ   N  -5.137  -7.568   0.779 1.00 . A 1 . 54 LYS NZ   1 1 
       26 29864 1 1 54 LYS O    O   1.698 -10.337  -1.884 1.00 . A 1 . 54 LYS O    1 1 
       26 29865 1 1 55 LYS C    C   2.495 -12.821  -1.736 1.00 . A 1 . 55 LYS C    1 1 
       26 29866 1 1 55 LYS CA   C   3.092 -12.282  -0.441 1.00 . A 1 . 55 LYS CA   1 1 
       26 29867 1 1 55 LYS CB   C   3.226 -13.414   0.578 1.00 . A 1 . 55 LYS CB   1 1 
       26 29868 1 1 55 LYS CD   C   5.632 -14.119   0.414 1.00 . A 1 . 55 LYS CD   1 1 
       26 29869 1 1 55 LYS CE   C   5.968 -14.204   1.894 1.00 . A 1 . 55 LYS CE   1 1 
       26 29870 1 1 55 LYS CG   C   4.187 -14.510   0.148 1.00 . A 1 . 55 LYS CG   1 1 
       26 29871 1 1 55 LYS H    H   2.219 -11.108   1.086 1.00 . A 1 . 55 LYS H    1 1 
       26 29872 1 1 55 LYS HA   H   4.075 -11.888  -0.654 1.00 . A 1 . 55 LYS HA   1 1 
       26 29873 1 1 55 LYS HB2  H   3.578 -13.002   1.512 1.00 . A 1 . 55 LYS HB2  1 1 
       26 29874 1 1 55 LYS HB3  H   2.254 -13.859   0.735 1.00 . A 1 . 55 LYS HB3  1 1 
       26 29875 1 1 55 LYS HD2  H   6.282 -14.787  -0.131 1.00 . A 1 . 55 LYS HD2  1 1 
       26 29876 1 1 55 LYS HD3  H   5.788 -13.105   0.076 1.00 . A 1 . 55 LYS HD3  1 1 
       26 29877 1 1 55 LYS HE2  H   5.628 -13.302   2.380 1.00 . A 1 . 55 LYS HE2  1 1 
       26 29878 1 1 55 LYS HE3  H   5.457 -15.056   2.318 1.00 . A 1 . 55 LYS HE3  1 1 
       26 29879 1 1 55 LYS HG2  H   3.962 -15.411   0.699 1.00 . A 1 . 55 LYS HG2  1 1 
       26 29880 1 1 55 LYS HG3  H   4.061 -14.691  -0.909 1.00 . A 1 . 55 LYS HG3  1 1 
       26 29881 1 1 55 LYS HZ1  H   7.963 -13.875   1.368 1.00 . A 1 . 55 LYS HZ1  1 1 
       26 29882 1 1 55 LYS HZ2  H   7.692 -15.361   2.129 1.00 . A 1 . 55 LYS HZ2  1 1 
       26 29883 1 1 55 LYS HZ3  H   7.695 -13.935   3.038 1.00 . A 1 . 55 LYS HZ3  1 1 
       26 29884 1 1 55 LYS N    N   2.286 -11.195   0.115 1.00 . A 1 . 55 LYS N    1 1 
       26 29885 1 1 55 LYS NZ   N   7.432 -14.354   2.123 1.00 . A 1 . 55 LYS NZ   1 1 
       26 29886 1 1 55 LYS O    O   1.303 -13.134  -1.802 1.00 . A 1 . 55 LYS O    1 1 
       26 29887 1 1 56 ALA C    C   1.968 -14.608  -3.886 1.00 . A 1 . 56 ALA C    1 1 
       26 29888 1 1 56 ALA CA   C   2.892 -13.419  -4.060 1.00 . A 1 . 56 ALA CA   1 1 
       26 29889 1 1 56 ALA CB   C   4.074 -13.802  -4.929 1.00 . A 1 . 56 ALA CB   1 1 
       26 29890 1 1 56 ALA H    H   4.262 -12.651  -2.656 1.00 . A 1 . 56 ALA H    1 1 
       26 29891 1 1 56 ALA HA   H   2.354 -12.621  -4.552 1.00 . A 1 . 56 ALA HA   1 1 
       26 29892 1 1 56 ALA HB1  H   3.756 -14.535  -5.658 1.00 . A 1 . 56 ALA HB1  1 1 
       26 29893 1 1 56 ALA HB2  H   4.854 -14.220  -4.312 1.00 . A 1 . 56 ALA HB2  1 1 
       26 29894 1 1 56 ALA HB3  H   4.445 -12.926  -5.438 1.00 . A 1 . 56 ALA HB3  1 1 
       26 29895 1 1 56 ALA N    N   3.332 -12.921  -2.768 1.00 . A 1 . 56 ALA N    1 1 
       26 29896 1 1 56 ALA O    O   2.176 -15.449  -3.011 1.00 . A 1 . 56 ALA O    1 1 
       26 29897 1 1 57 GLY C    C  -1.322 -15.248  -3.985 1.00 . A 1 . 57 GLY C    1 1 
       26 29898 1 1 57 GLY CA   C  -0.026 -15.731  -4.598 1.00 . A 1 . 57 GLY CA   1 1 
       26 29899 1 1 57 GLY H    H   0.813 -13.938  -5.362 1.00 . A 1 . 57 GLY H    1 1 
       26 29900 1 1 57 GLY HA2  H  -0.225 -16.122  -5.586 1.00 . A 1 . 57 GLY HA2  1 1 
       26 29901 1 1 57 GLY HA3  H   0.384 -16.517  -3.982 1.00 . A 1 . 57 GLY HA3  1 1 
       26 29902 1 1 57 GLY N    N   0.936 -14.655  -4.700 1.00 . A 1 . 57 GLY N    1 1 
       26 29903 1 1 57 GLY O    O  -2.349 -15.921  -4.070 1.00 . A 1 . 57 GLY O    1 1 
       26 29904 1 1 58 THR C    C  -3.329 -12.845  -3.850 1.00 . A 1 . 58 THR C    1 1 
       26 29905 1 1 58 THR CA   C  -2.452 -13.470  -2.769 1.00 . A 1 . 58 THR CA   1 1 
       26 29906 1 1 58 THR CB   C  -2.046 -12.405  -1.749 1.00 . A 1 . 58 THR CB   1 1 
       26 29907 1 1 58 THR CG2  C  -3.228 -11.686  -1.145 1.00 . A 1 . 58 THR CG2  1 1 
       26 29908 1 1 58 THR H    H  -0.424 -13.570  -3.349 1.00 . A 1 . 58 THR H    1 1 
       26 29909 1 1 58 THR HA   H  -3.006 -14.251  -2.270 1.00 . A 1 . 58 THR HA   1 1 
       26 29910 1 1 58 THR HB   H  -1.426 -11.666  -2.239 1.00 . A 1 . 58 THR HB   1 1 
       26 29911 1 1 58 THR HG1  H  -1.787 -13.725  -0.325 1.00 . A 1 . 58 THR HG1  1 1 
       26 29912 1 1 58 THR HG21 H  -3.076 -10.619  -1.222 1.00 . A 1 . 58 THR HG21 1 1 
       26 29913 1 1 58 THR HG22 H  -3.324 -11.964  -0.106 1.00 . A 1 . 58 THR HG22 1 1 
       26 29914 1 1 58 THR HG23 H  -4.126 -11.966  -1.679 1.00 . A 1 . 58 THR HG23 1 1 
       26 29915 1 1 58 THR N    N  -1.274 -14.063  -3.377 1.00 . A 1 . 58 THR N    1 1 
       26 29916 1 1 58 THR O    O  -2.939 -11.864  -4.483 1.00 . A 1 . 58 THR O    1 1 
       26 29917 1 1 58 THR OG1  O  -1.302 -12.981  -0.690 1.00 . A 1 . 58 THR OG1  1 1 
       26 29918 1 1 59 VAL C    C  -5.983 -11.554  -4.713 1.00 . A 1 . 59 VAL C    1 1 
       26 29919 1 1 59 VAL CA   C  -5.410 -12.917  -5.092 1.00 . A 1 . 59 VAL CA   1 1 
       26 29920 1 1 59 VAL CB   C  -6.578 -13.892  -5.352 1.00 . A 1 . 59 VAL CB   1 1 
       26 29921 1 1 59 VAL CG1  C  -7.409 -14.083  -4.091 1.00 . A 1 . 59 VAL CG1  1 1 
       26 29922 1 1 59 VAL CG2  C  -7.446 -13.397  -6.502 1.00 . A 1 . 59 VAL CG2  1 1 
       26 29923 1 1 59 VAL H    H  -4.760 -14.209  -3.545 1.00 . A 1 . 59 VAL H    1 1 
       26 29924 1 1 59 VAL HA   H  -4.841 -12.816  -6.005 1.00 . A 1 . 59 VAL HA   1 1 
       26 29925 1 1 59 VAL HB   H  -6.168 -14.849  -5.630 1.00 . A 1 . 59 VAL HB   1 1 
       26 29926 1 1 59 VAL HG11 H  -8.290 -13.462  -4.143 1.00 . A 1 . 59 VAL HG11 1 1 
       26 29927 1 1 59 VAL HG12 H  -6.822 -13.805  -3.228 1.00 . A 1 . 59 VAL HG12 1 1 
       26 29928 1 1 59 VAL HG13 H  -7.703 -15.119  -4.008 1.00 . A 1 . 59 VAL HG13 1 1 
       26 29929 1 1 59 VAL HG21 H  -7.245 -13.988  -7.384 1.00 . A 1 . 59 VAL HG21 1 1 
       26 29930 1 1 59 VAL HG22 H  -7.221 -12.361  -6.705 1.00 . A 1 . 59 VAL HG22 1 1 
       26 29931 1 1 59 VAL HG23 H  -8.488 -13.494  -6.236 1.00 . A 1 . 59 VAL HG23 1 1 
       26 29932 1 1 59 VAL N    N  -4.503 -13.423  -4.070 1.00 . A 1 . 59 VAL N    1 1 
       26 29933 1 1 59 VAL O    O  -6.647 -11.413  -3.686 1.00 . A 1 . 59 VAL O    1 1 
       26 29934 1 1 60 CYS C    C  -7.373  -8.855  -6.265 1.00 . A 1 . 60 CYS C    1 1 
       26 29935 1 1 60 CYS CA   C  -6.233  -9.206  -5.308 1.00 . A 1 . 60 CYS CA   1 1 
       26 29936 1 1 60 CYS CB   C  -5.115  -8.174  -5.459 1.00 . A 1 . 60 CYS CB   1 1 
       26 29937 1 1 60 CYS H    H  -5.196 -10.732  -6.360 1.00 . A 1 . 60 CYS H    1 1 
       26 29938 1 1 60 CYS HA   H  -6.604  -9.173  -4.296 1.00 . A 1 . 60 CYS HA   1 1 
       26 29939 1 1 60 CYS HB2  H  -4.970  -7.967  -6.508 1.00 . A 1 . 60 CYS HB2  1 1 
       26 29940 1 1 60 CYS HB3  H  -5.407  -7.264  -4.956 1.00 . A 1 . 60 CYS HB3  1 1 
       26 29941 1 1 60 CYS N    N  -5.730 -10.556  -5.554 1.00 . A 1 . 60 CYS N    1 1 
       26 29942 1 1 60 CYS O    O  -8.152  -7.938  -6.003 1.00 . A 1 . 60 CYS O    1 1 
       26 29943 1 1 60 CYS SG   S  -3.513  -8.696  -4.776 1.00 . A 1 . 60 CYS SG   1 1 
       26 29944 1 1 61 ARG C    C  -8.829 -10.594  -9.163 1.00 . A 1 . 61 ARG C    1 1 
       26 29945 1 1 61 ARG CA   C  -8.497  -9.327  -8.377 1.00 . A 1 . 61 ARG CA   1 1 
       26 29946 1 1 61 ARG CB   C  -8.051  -8.218  -9.340 1.00 . A 1 . 61 ARG CB   1 1 
       26 29947 1 1 61 ARG CD   C  -9.070  -6.329 -10.683 1.00 . A 1 . 61 ARG CD   1 1 
       26 29948 1 1 61 ARG CG   C  -8.945  -6.986  -9.310 1.00 . A 1 . 61 ARG CG   1 1 
       26 29949 1 1 61 ARG CZ   C  -6.685  -5.839 -11.106 1.00 . A 1 . 61 ARG CZ   1 1 
       26 29950 1 1 61 ARG H    H  -6.806 -10.289  -7.536 1.00 . A 1 . 61 ARG H    1 1 
       26 29951 1 1 61 ARG HA   H  -9.384  -9.000  -7.855 1.00 . A 1 . 61 ARG HA   1 1 
       26 29952 1 1 61 ARG HB2  H  -7.049  -7.913  -9.077 1.00 . A 1 . 61 ARG HB2  1 1 
       26 29953 1 1 61 ARG HB3  H  -8.046  -8.608 -10.347 1.00 . A 1 . 61 ARG HB3  1 1 
       26 29954 1 1 61 ARG HD2  H  -9.858  -6.823 -11.231 1.00 . A 1 . 61 ARG HD2  1 1 
       26 29955 1 1 61 ARG HD3  H  -9.331  -5.290 -10.544 1.00 . A 1 . 61 ARG HD3  1 1 
       26 29956 1 1 61 ARG HE   H  -7.863  -6.908 -12.310 1.00 . A 1 . 61 ARG HE   1 1 
       26 29957 1 1 61 ARG HG2  H  -9.929  -7.281  -8.978 1.00 . A 1 . 61 ARG HG2  1 1 
       26 29958 1 1 61 ARG HG3  H  -8.531  -6.272  -8.615 1.00 . A 1 . 61 ARG HG3  1 1 
       26 29959 1 1 61 ARG HH11 H  -7.421  -4.987  -9.426 1.00 . A 1 . 61 ARG HH11 1 1 
       26 29960 1 1 61 ARG HH12 H  -5.743  -4.694  -9.732 1.00 . A 1 . 61 ARG HH12 1 1 
       26 29961 1 1 61 ARG HH21 H  -5.660  -6.525 -12.707 1.00 . A 1 . 61 ARG HH21 1 1 
       26 29962 1 1 61 ARG HH22 H  -4.743  -5.563 -11.596 1.00 . A 1 . 61 ARG HH22 1 1 
       26 29963 1 1 61 ARG N    N  -7.459  -9.578  -7.378 1.00 . A 1 . 61 ARG N    1 1 
       26 29964 1 1 61 ARG NE   N  -7.834  -6.405 -11.468 1.00 . A 1 . 61 ARG NE   1 1 
       26 29965 1 1 61 ARG NH1  N  -6.611  -5.114  -9.997 1.00 . A 1 . 61 ARG NH1  1 1 
       26 29966 1 1 61 ARG NH2  N  -5.608  -5.987 -11.865 1.00 . A 1 . 61 ARG NH2  1 1 
       26 29967 1 1 61 ARG O    O  -8.276 -11.664  -8.909 1.00 . A 1 . 61 ARG O    1 1 
       26 29968 1 1 62 ILE C    C -11.188 -11.097 -11.972 1.00 . A 1 . 62 ILE C    1 1 
       26 29969 1 1 62 ILE CA   C -10.146 -11.564 -10.971 1.00 . A 1 . 62 ILE CA   1 1 
       26 29970 1 1 62 ILE CB   C -10.717 -12.737 -10.150 1.00 . A 1 . 62 ILE CB   1 1 
       26 29971 1 1 62 ILE CD1  C -10.105 -14.465 -11.921 1.00 . A 1 . 62 ILE CD1  1 1 
       26 29972 1 1 62 ILE CG1  C -11.202 -13.860 -11.073 1.00 . A 1 . 62 ILE CG1  1 1 
       26 29973 1 1 62 ILE CG2  C -11.852 -12.257  -9.263 1.00 . A 1 . 62 ILE CG2  1 1 
       26 29974 1 1 62 ILE H    H -10.127  -9.572 -10.281 1.00 . A 1 . 62 ILE H    1 1 
       26 29975 1 1 62 ILE HA   H  -9.276 -11.915 -11.508 1.00 . A 1 . 62 ILE HA   1 1 
       26 29976 1 1 62 ILE HB   H  -9.932 -13.116  -9.518 1.00 . A 1 . 62 ILE HB   1 1 
       26 29977 1 1 62 ILE HD11 H  -9.535 -13.676 -12.390 1.00 . A 1 . 62 ILE HD11 1 1 
       26 29978 1 1 62 ILE HD12 H -10.544 -15.093 -12.682 1.00 . A 1 . 62 ILE HD12 1 1 
       26 29979 1 1 62 ILE HD13 H  -9.453 -15.058 -11.297 1.00 . A 1 . 62 ILE HD13 1 1 
       26 29980 1 1 62 ILE HG12 H -11.629 -14.649 -10.474 1.00 . A 1 . 62 ILE HG12 1 1 
       26 29981 1 1 62 ILE HG13 H -11.958 -13.469 -11.737 1.00 . A 1 . 62 ILE HG13 1 1 
       26 29982 1 1 62 ILE HG21 H -11.674 -11.232  -8.973 1.00 . A 1 . 62 ILE HG21 1 1 
       26 29983 1 1 62 ILE HG22 H -11.905 -12.878  -8.380 1.00 . A 1 . 62 ILE HG22 1 1 
       26 29984 1 1 62 ILE HG23 H -12.784 -12.321  -9.807 1.00 . A 1 . 62 ILE HG23 1 1 
       26 29985 1 1 62 ILE N    N  -9.732 -10.454 -10.126 1.00 . A 1 . 62 ILE N    1 1 
       26 29986 1 1 62 ILE O    O -12.112 -10.362 -11.626 1.00 . A 1 . 62 ILE O    1 1 
       26 29987 1 1 63 ALA C    C -13.359 -11.678 -13.979 1.00 . A 1 . 63 ALA C    1 1 
       26 29988 1 1 63 ALA CA   C -11.955 -11.135 -14.264 1.00 . A 1 . 63 ALA CA   1 1 
       26 29989 1 1 63 ALA CB   C -11.430 -11.574 -15.627 1.00 . A 1 . 63 ALA CB   1 1 
       26 29990 1 1 63 ALA H    H -10.270 -12.100 -13.424 1.00 . A 1 . 63 ALA H    1 1 
       26 29991 1 1 63 ALA HA   H -12.002 -10.059 -14.266 1.00 . A 1 . 63 ALA HA   1 1 
       26 29992 1 1 63 ALA HB1  H -11.182 -10.702 -16.213 1.00 . A 1 . 63 ALA HB1  1 1 
       26 29993 1 1 63 ALA HB2  H -12.183 -12.148 -16.143 1.00 . A 1 . 63 ALA HB2  1 1 
       26 29994 1 1 63 ALA HB3  H -10.543 -12.178 -15.494 1.00 . A 1 . 63 ALA HB3  1 1 
       26 29995 1 1 63 ALA N    N -11.028 -11.520 -13.213 1.00 . A 1 . 63 ALA N    1 1 
       26 29996 1 1 63 ALA O    O -14.116 -11.067 -13.224 1.00 . A 1 . 63 ALA O    1 1 
       26 29997 1 1 64 ARG C    C -14.933 -14.940 -14.261 1.00 . A 1 . 64 ARG C    1 1 
       26 29998 1 1 64 ARG CA   C -15.021 -13.418 -14.336 1.00 . A 1 . 64 ARG CA   1 1 
       26 29999 1 1 64 ARG CB   C -15.989 -13.008 -15.447 1.00 . A 1 . 64 ARG CB   1 1 
       26 30000 1 1 64 ARG CD   C -17.527 -11.615 -14.030 1.00 . A 1 . 64 ARG CD   1 1 
       26 30001 1 1 64 ARG CG   C -17.417 -12.807 -14.967 1.00 . A 1 . 64 ARG CG   1 1 
       26 30002 1 1 64 ARG CZ   C -19.809 -11.776 -13.115 1.00 . A 1 . 64 ARG CZ   1 1 
       26 30003 1 1 64 ARG H    H -13.069 -13.281 -15.141 1.00 . A 1 . 64 ARG H    1 1 
       26 30004 1 1 64 ARG HA   H -15.394 -13.046 -13.393 1.00 . A 1 . 64 ARG HA   1 1 
       26 30005 1 1 64 ARG HB2  H -15.645 -12.082 -15.884 1.00 . A 1 . 64 ARG HB2  1 1 
       26 30006 1 1 64 ARG HB3  H -15.992 -13.775 -16.208 1.00 . A 1 . 64 ARG HB3  1 1 
       26 30007 1 1 64 ARG HD2  H -16.557 -11.425 -13.595 1.00 . A 1 . 64 ARG HD2  1 1 
       26 30008 1 1 64 ARG HD3  H -17.840 -10.753 -14.600 1.00 . A 1 . 64 ARG HD3  1 1 
       26 30009 1 1 64 ARG HE   H -18.134 -12.074 -12.071 1.00 . A 1 . 64 ARG HE   1 1 
       26 30010 1 1 64 ARG HG2  H -18.054 -12.638 -15.823 1.00 . A 1 . 64 ARG HG2  1 1 
       26 30011 1 1 64 ARG HG3  H -17.739 -13.696 -14.445 1.00 . A 1 . 64 ARG HG3  1 1 
       26 30012 1 1 64 ARG HH11 H -19.726 -11.302 -15.079 1.00 . A 1 . 64 ARG HH11 1 1 
       26 30013 1 1 64 ARG HH12 H -21.319 -11.421 -14.412 1.00 . A 1 . 64 ARG HH12 1 1 
       26 30014 1 1 64 ARG HH21 H -20.229 -12.233 -11.191 1.00 . A 1 . 64 ARG HH21 1 1 
       26 30015 1 1 64 ARG HH22 H -21.605 -11.949 -12.205 1.00 . A 1 . 64 ARG HH22 1 1 
       26 30016 1 1 64 ARG N    N -13.708 -12.822 -14.563 1.00 . A 1 . 64 ARG N    1 1 
       26 30017 1 1 64 ARG NE   N -18.490 -11.850 -12.956 1.00 . A 1 . 64 ARG NE   1 1 
       26 30018 1 1 64 ARG NH1  N -20.327 -11.475 -14.299 1.00 . A 1 . 64 ARG NH1  1 1 
       26 30019 1 1 64 ARG NH2  N -20.614 -12.005 -12.086 1.00 . A 1 . 64 ARG NH2  1 1 
       26 30020 1 1 64 ARG O    O -15.136 -15.629 -15.259 1.00 . A 1 . 64 ARG O    1 1 
       26 30021 1 1 65 GLY C    C -13.218 -17.328 -12.332 1.00 . A 1 . 65 GLY C    1 1 
       26 30022 1 1 65 GLY CA   C -14.545 -16.903 -12.918 1.00 . A 1 . 65 GLY CA   1 1 
       26 30023 1 1 65 GLY H    H -14.498 -14.877 -12.310 1.00 . A 1 . 65 GLY H    1 1 
       26 30024 1 1 65 GLY HA2  H -15.339 -17.240 -12.270 1.00 . A 1 . 65 GLY HA2  1 1 
       26 30025 1 1 65 GLY HA3  H -14.660 -17.368 -13.887 1.00 . A 1 . 65 GLY HA3  1 1 
       26 30026 1 1 65 GLY N    N -14.644 -15.465 -13.078 1.00 . A 1 . 65 GLY N    1 1 
       26 30027 1 1 65 GLY O    O -12.982 -17.180 -11.133 1.00 . A 1 . 65 GLY O    1 1 
       26 30028 1 1 66 ASP C    C -10.238 -18.898 -13.909 1.00 . A 1 . 66 ASP C    1 1 
       26 30029 1 1 66 ASP CA   C -11.029 -18.302 -12.750 1.00 . A 1 . 66 ASP CA   1 1 
       26 30030 1 1 66 ASP CB   C -11.152 -19.325 -11.619 1.00 . A 1 . 66 ASP CB   1 1 
       26 30031 1 1 66 ASP CG   C -12.146 -20.425 -11.940 1.00 . A 1 . 66 ASP CG   1 1 
       26 30032 1 1 66 ASP H    H -12.595 -17.941 -14.127 1.00 . A 1 . 66 ASP H    1 1 
       26 30033 1 1 66 ASP HA   H -10.500 -17.436 -12.386 1.00 . A 1 . 66 ASP HA   1 1 
       26 30034 1 1 66 ASP HB2  H -10.188 -19.777 -11.444 1.00 . A 1 . 66 ASP HB2  1 1 
       26 30035 1 1 66 ASP HB3  H -11.477 -18.821 -10.720 1.00 . A 1 . 66 ASP HB3  1 1 
       26 30036 1 1 66 ASP N    N -12.347 -17.856 -13.184 1.00 . A 1 . 66 ASP N    1 1 
       26 30037 1 1 66 ASP O    O -10.323 -20.094 -14.188 1.00 . A 1 . 66 ASP O    1 1 
       26 30038 1 1 66 ASP OD1  O -13.353 -20.123 -12.041 1.00 . A 1 . 66 ASP OD1  1 1 
       26 30039 1 1 66 ASP OD2  O -11.716 -21.588 -12.090 1.00 . A 1 . 66 ASP OD2  1 1 
       26 30040 1 1 67 TRP C    C  -7.173 -18.184 -15.409 1.00 . A 1 . 67 TRP C    1 1 
       26 30041 1 1 67 TRP CA   C  -8.638 -18.468 -15.700 1.00 . A 1 . 67 TRP CA   1 1 
       26 30042 1 1 67 TRP CB   C  -9.059 -17.726 -16.975 1.00 . A 1 . 67 TRP CB   1 1 
       26 30043 1 1 67 TRP CD1  C  -9.911 -15.479 -16.045 1.00 . A 1 . 67 TRP CD1  1 1 
       26 30044 1 1 67 TRP CD2  C -11.428 -16.645 -17.205 1.00 . A 1 . 67 TRP CD2  1 1 
       26 30045 1 1 67 TRP CE2  C -12.022 -15.454 -16.755 1.00 . A 1 . 67 TRP CE2  1 1 
       26 30046 1 1 67 TRP CE3  C -12.191 -17.537 -17.958 1.00 . A 1 . 67 TRP CE3  1 1 
       26 30047 1 1 67 TRP CG   C -10.078 -16.648 -16.741 1.00 . A 1 . 67 TRP CG   1 1 
       26 30048 1 1 67 TRP CH2  C -14.071 -16.022 -17.777 1.00 . A 1 . 67 TRP CH2  1 1 
       26 30049 1 1 67 TRP CZ2  C -13.343 -15.132 -17.035 1.00 . A 1 . 67 TRP CZ2  1 1 
       26 30050 1 1 67 TRP CZ3  C -13.506 -17.218 -18.238 1.00 . A 1 . 67 TRP CZ3  1 1 
       26 30051 1 1 67 TRP H    H  -9.440 -17.112 -14.289 1.00 . A 1 . 67 TRP H    1 1 
       26 30052 1 1 67 TRP HA   H  -8.773 -19.528 -15.843 1.00 . A 1 . 67 TRP HA   1 1 
       26 30053 1 1 67 TRP HB2  H  -8.190 -17.268 -17.423 1.00 . A 1 . 67 TRP HB2  1 1 
       26 30054 1 1 67 TRP HB3  H  -9.481 -18.436 -17.671 1.00 . A 1 . 67 TRP HB3  1 1 
       26 30055 1 1 67 TRP HD1  H  -8.996 -15.175 -15.562 1.00 . A 1 . 67 TRP HD1  1 1 
       26 30056 1 1 67 TRP HE1  H -11.210 -13.898 -15.610 1.00 . A 1 . 67 TRP HE1  1 1 
       26 30057 1 1 67 TRP HE3  H -11.768 -18.463 -18.317 1.00 . A 1 . 67 TRP HE3  1 1 
       26 30058 1 1 67 TRP HH2  H -15.103 -15.812 -18.017 1.00 . A 1 . 67 TRP HH2  1 1 
       26 30059 1 1 67 TRP HZ2  H -13.792 -14.217 -16.684 1.00 . A 1 . 67 TRP HZ2  1 1 
       26 30060 1 1 67 TRP HZ3  H -14.112 -17.895 -18.820 1.00 . A 1 . 67 TRP HZ3  1 1 
       26 30061 1 1 67 TRP N    N  -9.463 -18.049 -14.571 1.00 . A 1 . 67 TRP N    1 1 
       26 30062 1 1 67 TRP NE1  N -11.078 -14.764 -16.045 1.00 . A 1 . 67 TRP NE1  1 1 
       26 30063 1 1 67 TRP O    O  -6.367 -19.094 -15.217 1.00 . A 1 . 67 TRP O    1 1 
       26 30064 1 1 68 ASN C    C  -5.437 -15.859 -13.693 1.00 . A 1 . 68 ASN C    1 1 
       26 30065 1 1 68 ASN CA   C  -5.505 -16.435 -15.096 1.00 . A 1 . 68 ASN CA   1 1 
       26 30066 1 1 68 ASN CB   C  -5.096 -15.360 -16.101 1.00 . A 1 . 68 ASN CB   1 1 
       26 30067 1 1 68 ASN CG   C  -5.713 -15.572 -17.473 1.00 . A 1 . 68 ASN CG   1 1 
       26 30068 1 1 68 ASN H    H  -7.558 -16.242 -15.528 1.00 . A 1 . 68 ASN H    1 1 
       26 30069 1 1 68 ASN HA   H  -4.832 -17.275 -15.172 1.00 . A 1 . 68 ASN HA   1 1 
       26 30070 1 1 68 ASN HB2  H  -5.415 -14.397 -15.728 1.00 . A 1 . 68 ASN HB2  1 1 
       26 30071 1 1 68 ASN HB3  H  -4.021 -15.365 -16.200 1.00 . A 1 . 68 ASN HB3  1 1 
       26 30072 1 1 68 ASN HD21 H  -7.481 -14.937 -16.809 1.00 . A 1 . 68 ASN HD21 1 1 
       26 30073 1 1 68 ASN HD22 H  -7.428 -15.406 -18.470 1.00 . A 1 . 68 ASN HD22 1 1 
       26 30074 1 1 68 ASN N    N  -6.855 -16.901 -15.372 1.00 . A 1 . 68 ASN N    1 1 
       26 30075 1 1 68 ASN ND2  N  -7.004 -15.274 -17.596 1.00 . A 1 . 68 ASN ND2  1 1 
       26 30076 1 1 68 ASN O    O  -4.404 -15.928 -13.026 1.00 . A 1 . 68 ASN O    1 1 
       26 30077 1 1 68 ASN OD1  O  -5.037 -15.998 -18.410 1.00 . A 1 . 68 ASN OD1  1 1 
       26 30078 1 1 69 ASP C    C  -5.696 -13.537 -11.764 1.00 . A 1 . 69 ASP C    1 1 
       26 30079 1 1 69 ASP CA   C  -6.652 -14.701 -11.933 1.00 . A 1 . 69 ASP CA   1 1 
       26 30080 1 1 69 ASP CB   C  -6.338 -15.739 -10.868 1.00 . A 1 . 69 ASP CB   1 1 
       26 30081 1 1 69 ASP CG   C  -7.531 -16.612 -10.531 1.00 . A 1 . 69 ASP CG   1 1 
       26 30082 1 1 69 ASP H    H  -7.342 -15.276 -13.837 1.00 . A 1 . 69 ASP H    1 1 
       26 30083 1 1 69 ASP HA   H  -7.659 -14.351 -11.793 1.00 . A 1 . 69 ASP HA   1 1 
       26 30084 1 1 69 ASP HB2  H  -5.537 -16.368 -11.221 1.00 . A 1 . 69 ASP HB2  1 1 
       26 30085 1 1 69 ASP HB3  H  -6.018 -15.228  -9.972 1.00 . A 1 . 69 ASP HB3  1 1 
       26 30086 1 1 69 ASP N    N  -6.556 -15.292 -13.255 1.00 . A 1 . 69 ASP N    1 1 
       26 30087 1 1 69 ASP O    O  -4.818 -13.300 -12.593 1.00 . A 1 . 69 ASP O    1 1 
       26 30088 1 1 69 ASP OD1  O  -7.790 -17.577 -11.280 1.00 . A 1 . 69 ASP OD1  1 1 
       26 30089 1 1 69 ASP OD2  O  -8.206 -16.330  -9.519 1.00 . A 1 . 69 ASP OD2  1 1 
       26 30090 1 1 70 ASP C    C  -4.282 -12.048  -9.027 1.00 . A 1 . 70 ASP C    1 1 
       26 30091 1 1 70 ASP CA   C  -5.011 -11.721 -10.310 1.00 . A 1 . 70 ASP CA   1 1 
       26 30092 1 1 70 ASP CB   C  -5.834 -10.447 -10.153 1.00 . A 1 . 70 ASP CB   1 1 
       26 30093 1 1 70 ASP CG   C  -4.961  -9.219 -10.018 1.00 . A 1 . 70 ASP CG   1 1 
       26 30094 1 1 70 ASP H    H  -6.568 -13.108 -10.026 1.00 . A 1 . 70 ASP H    1 1 
       26 30095 1 1 70 ASP HA   H  -4.291 -11.597 -11.100 1.00 . A 1 . 70 ASP HA   1 1 
       26 30096 1 1 70 ASP HB2  H  -6.472 -10.328 -11.017 1.00 . A 1 . 70 ASP HB2  1 1 
       26 30097 1 1 70 ASP HB3  H  -6.443 -10.531  -9.271 1.00 . A 1 . 70 ASP HB3  1 1 
       26 30098 1 1 70 ASP N    N  -5.863 -12.841 -10.652 1.00 . A 1 . 70 ASP N    1 1 
       26 30099 1 1 70 ASP O    O  -4.913 -12.321  -8.008 1.00 . A 1 . 70 ASP O    1 1 
       26 30100 1 1 70 ASP OD1  O  -3.867  -9.335  -9.429 1.00 . A 1 . 70 ASP OD1  1 1 
       26 30101 1 1 70 ASP OD2  O  -5.370  -8.143 -10.499 1.00 . A 1 . 70 ASP OD2  1 1 
       26 30102 1 1 71 TYR C    C  -1.018 -11.535  -7.621 1.00 . A 1 . 71 TYR C    1 1 
       26 30103 1 1 71 TYR CA   C  -2.192 -12.445  -7.907 1.00 . A 1 . 71 TYR CA   1 1 
       26 30104 1 1 71 TYR CB   C  -1.692 -13.867  -8.065 1.00 . A 1 . 71 TYR CB   1 1 
       26 30105 1 1 71 TYR CD1  C  -3.189 -15.130  -6.523 1.00 . A 1 . 71 TYR CD1  1 1 
       26 30106 1 1 71 TYR CD2  C  -3.364 -15.574  -8.854 1.00 . A 1 . 71 TYR CD2  1 1 
       26 30107 1 1 71 TYR CE1  C  -4.177 -16.047  -6.261 1.00 . A 1 . 71 TYR CE1  1 1 
       26 30108 1 1 71 TYR CE2  C  -4.357 -16.497  -8.611 1.00 . A 1 . 71 TYR CE2  1 1 
       26 30109 1 1 71 TYR CG   C  -2.767 -14.880  -7.812 1.00 . A 1 . 71 TYR CG   1 1 
       26 30110 1 1 71 TYR CZ   C  -4.763 -16.735  -7.308 1.00 . A 1 . 71 TYR CZ   1 1 
       26 30111 1 1 71 TYR H    H  -2.499 -11.893  -9.927 1.00 . A 1 . 71 TYR H    1 1 
       26 30112 1 1 71 TYR HA   H  -2.859 -12.416  -7.060 1.00 . A 1 . 71 TYR HA   1 1 
       26 30113 1 1 71 TYR HB2  H  -1.325 -14.008  -9.070 1.00 . A 1 . 71 TYR HB2  1 1 
       26 30114 1 1 71 TYR HB3  H  -0.893 -14.043  -7.360 1.00 . A 1 . 71 TYR HB3  1 1 
       26 30115 1 1 71 TYR HD1  H  -2.734 -14.585  -5.714 1.00 . A 1 . 71 TYR HD1  1 1 
       26 30116 1 1 71 TYR HD2  H  -3.044 -15.383  -9.868 1.00 . A 1 . 71 TYR HD2  1 1 
       26 30117 1 1 71 TYR HE1  H  -4.484 -16.220  -5.239 1.00 . A 1 . 71 TYR HE1  1 1 
       26 30118 1 1 71 TYR HE2  H  -4.811 -17.025  -9.437 1.00 . A 1 . 71 TYR HE2  1 1 
       26 30119 1 1 71 TYR HH   H  -5.357 -18.509  -6.866 1.00 . A 1 . 71 TYR HH   1 1 
       26 30120 1 1 71 TYR N    N  -2.959 -12.077  -9.081 1.00 . A 1 . 71 TYR N    1 1 
       26 30121 1 1 71 TYR O    O  -0.343 -11.043  -8.524 1.00 . A 1 . 71 TYR O    1 1 
       26 30122 1 1 71 TYR OH   O  -5.754 -17.656  -7.056 1.00 . A 1 . 71 TYR OH   1 1 
       26 30123 1 1 72 CYS C    C   1.651 -11.111  -6.335 1.00 . A 1 . 72 CYS C    1 1 
       26 30124 1 1 72 CYS CA   C   0.324 -10.544  -5.851 1.00 . A 1 . 72 CYS CA   1 1 
       26 30125 1 1 72 CYS CB   C   0.301 -10.519  -4.326 1.00 . A 1 . 72 CYS CB   1 1 
       26 30126 1 1 72 CYS H    H  -1.358 -11.799  -5.677 1.00 . A 1 . 72 CYS H    1 1 
       26 30127 1 1 72 CYS HA   H   0.203  -9.541  -6.229 1.00 . A 1 . 72 CYS HA   1 1 
       26 30128 1 1 72 CYS HB2  H  -0.295 -11.348  -3.972 1.00 . A 1 . 72 CYS HB2  1 1 
       26 30129 1 1 72 CYS HB3  H   1.310 -10.622  -3.957 1.00 . A 1 . 72 CYS HB3  1 1 
       26 30130 1 1 72 CYS N    N  -0.777 -11.355  -6.332 1.00 . A 1 . 72 CYS N    1 1 
       26 30131 1 1 72 CYS O    O   1.737 -12.283  -6.705 1.00 . A 1 . 72 CYS O    1 1 
       26 30132 1 1 72 CYS SG   S  -0.399  -9.000  -3.616 1.00 . A 1 . 72 CYS SG   1 1 
       26 30133 1 1 73 THR C    C   5.045 -10.498  -5.651 1.00 . A 1 . 73 THR C    1 1 
       26 30134 1 1 73 THR CA   C   4.008 -10.707  -6.755 1.00 . A 1 . 73 THR CA   1 1 
       26 30135 1 1 73 THR CB   C   4.423  -9.945  -8.013 1.00 . A 1 . 73 THR CB   1 1 
       26 30136 1 1 73 THR CG2  C   3.310  -9.834  -9.032 1.00 . A 1 . 73 THR CG2  1 1 
       26 30137 1 1 73 THR H    H   2.555  -9.359  -6.011 1.00 . A 1 . 73 THR H    1 1 
       26 30138 1 1 73 THR HA   H   3.953 -11.762  -6.986 1.00 . A 1 . 73 THR HA   1 1 
       26 30139 1 1 73 THR HB   H   5.250 -10.462  -8.480 1.00 . A 1 . 73 THR HB   1 1 
       26 30140 1 1 73 THR HG1  H   5.705  -8.666  -7.268 1.00 . A 1 . 73 THR HG1  1 1 
       26 30141 1 1 73 THR HG21 H   3.681 -10.120 -10.004 1.00 . A 1 . 73 THR HG21 1 1 
       26 30142 1 1 73 THR HG22 H   2.955  -8.815  -9.067 1.00 . A 1 . 73 THR HG22 1 1 
       26 30143 1 1 73 THR HG23 H   2.498 -10.489  -8.749 1.00 . A 1 . 73 THR HG23 1 1 
       26 30144 1 1 73 THR N    N   2.684 -10.280  -6.322 1.00 . A 1 . 73 THR N    1 1 
       26 30145 1 1 73 THR O    O   6.224 -10.804  -5.831 1.00 . A 1 . 73 THR O    1 1 
       26 30146 1 1 73 THR OG1  O   4.843  -8.632  -7.689 1.00 . A 1 . 73 THR OG1  1 1 
       26 30147 1 1 74 GLY C    C   6.673  -8.843  -3.777 1.00 . A 1 . 74 GLY C    1 1 
       26 30148 1 1 74 GLY CA   C   5.508  -9.738  -3.399 1.00 . A 1 . 74 GLY CA   1 1 
       26 30149 1 1 74 GLY H    H   3.654  -9.750  -4.416 1.00 . A 1 . 74 GLY H    1 1 
       26 30150 1 1 74 GLY HA2  H   4.959  -9.273  -2.594 1.00 . A 1 . 74 GLY HA2  1 1 
       26 30151 1 1 74 GLY HA3  H   5.894 -10.686  -3.056 1.00 . A 1 . 74 GLY HA3  1 1 
       26 30152 1 1 74 GLY N    N   4.602  -9.975  -4.508 1.00 . A 1 . 74 GLY N    1 1 
       26 30153 1 1 74 GLY O    O   7.720  -8.874  -3.131 1.00 . A 1 . 74 GLY O    1 1 
       26 30154 1 1 75 LYS C    C   6.986  -5.764  -5.635 1.00 . A 1 . 75 LYS C    1 1 
       26 30155 1 1 75 LYS CA   C   7.544  -7.144  -5.286 1.00 . A 1 . 75 LYS CA   1 1 
       26 30156 1 1 75 LYS CB   C   8.253  -7.738  -6.504 1.00 . A 1 . 75 LYS CB   1 1 
       26 30157 1 1 75 LYS CD   C  10.155  -9.373  -6.665 1.00 . A 1 . 75 LYS CD   1 1 
       26 30158 1 1 75 LYS CE   C  10.610 -10.800  -6.404 1.00 . A 1 . 75 LYS CE   1 1 
       26 30159 1 1 75 LYS CG   C   8.691  -9.181  -6.309 1.00 . A 1 . 75 LYS CG   1 1 
       26 30160 1 1 75 LYS H    H   5.638  -8.067  -5.304 1.00 . A 1 . 75 LYS H    1 1 
       26 30161 1 1 75 LYS HA   H   8.259  -7.037  -4.485 1.00 . A 1 . 75 LYS HA   1 1 
       26 30162 1 1 75 LYS HB2  H   7.583  -7.699  -7.350 1.00 . A 1 . 75 LYS HB2  1 1 
       26 30163 1 1 75 LYS HB3  H   9.128  -7.144  -6.721 1.00 . A 1 . 75 LYS HB3  1 1 
       26 30164 1 1 75 LYS HD2  H  10.293  -9.148  -7.712 1.00 . A 1 . 75 LYS HD2  1 1 
       26 30165 1 1 75 LYS HD3  H  10.751  -8.699  -6.068 1.00 . A 1 . 75 LYS HD3  1 1 
       26 30166 1 1 75 LYS HE2  H  10.062 -11.464  -7.055 1.00 . A 1 . 75 LYS HE2  1 1 
       26 30167 1 1 75 LYS HE3  H  11.666 -10.873  -6.622 1.00 . A 1 . 75 LYS HE3  1 1 
       26 30168 1 1 75 LYS HG2  H   8.545  -9.455  -5.275 1.00 . A 1 . 75 LYS HG2  1 1 
       26 30169 1 1 75 LYS HG3  H   8.089  -9.818  -6.940 1.00 . A 1 . 75 LYS HG3  1 1 
       26 30170 1 1 75 LYS HZ1  H   9.361 -11.341  -4.820 1.00 . A 1 . 75 LYS HZ1  1 1 
       26 30171 1 1 75 LYS HZ2  H  10.733 -10.474  -4.344 1.00 . A 1 . 75 LYS HZ2  1 1 
       26 30172 1 1 75 LYS HZ3  H  10.873 -12.099  -4.790 1.00 . A 1 . 75 LYS HZ3  1 1 
       26 30173 1 1 75 LYS N    N   6.493  -8.047  -4.827 1.00 . A 1 . 75 LYS N    1 1 
       26 30174 1 1 75 LYS NZ   N  10.378 -11.207  -4.991 1.00 . A 1 . 75 LYS NZ   1 1 
       26 30175 1 1 75 LYS O    O   7.687  -4.937  -6.218 1.00 . A 1 . 75 LYS O    1 1 
       26 30176 1 1 76 SER C    C   3.695  -4.168  -4.966 1.00 . A 1 . 76 SER C    1 1 
       26 30177 1 1 76 SER CA   C   5.097  -4.234  -5.562 1.00 . A 1 . 76 SER CA   1 1 
       26 30178 1 1 76 SER CB   C   5.031  -3.999  -7.072 1.00 . A 1 . 76 SER CB   1 1 
       26 30179 1 1 76 SER H    H   5.213  -6.211  -4.816 1.00 . A 1 . 76 SER H    1 1 
       26 30180 1 1 76 SER HA   H   5.703  -3.461  -5.115 1.00 . A 1 . 76 SER HA   1 1 
       26 30181 1 1 76 SER HB2  H   6.032  -3.874  -7.459 1.00 . A 1 . 76 SER HB2  1 1 
       26 30182 1 1 76 SER HB3  H   4.566  -4.850  -7.547 1.00 . A 1 . 76 SER HB3  1 1 
       26 30183 1 1 76 SER HG   H   4.863  -2.153  -7.707 1.00 . A 1 . 76 SER HG   1 1 
       26 30184 1 1 76 SER N    N   5.728  -5.517  -5.278 1.00 . A 1 . 76 SER N    1 1 
       26 30185 1 1 76 SER O    O   3.160  -5.173  -4.500 1.00 . A 1 . 76 SER O    1 1 
       26 30186 1 1 76 SER OG   O   4.278  -2.838  -7.376 1.00 . A 1 . 76 SER OG   1 1 
       26 30187 1 1 77 SER C    C   0.704  -3.014  -5.538 1.00 . A 1 . 77 SER C    1 1 
       26 30188 1 1 77 SER CA   C   1.760  -2.770  -4.462 1.00 . A 1 . 77 SER CA   1 1 
       26 30189 1 1 77 SER CB   C   1.617  -1.349  -3.906 1.00 . A 1 . 77 SER CB   1 1 
       26 30190 1 1 77 SER H    H   3.585  -2.216  -5.382 1.00 . A 1 . 77 SER H    1 1 
       26 30191 1 1 77 SER HA   H   1.606  -3.476  -3.660 1.00 . A 1 . 77 SER HA   1 1 
       26 30192 1 1 77 SER HB2  H   0.724  -0.893  -4.308 1.00 . A 1 . 77 SER HB2  1 1 
       26 30193 1 1 77 SER HB3  H   1.544  -1.392  -2.829 1.00 . A 1 . 77 SER HB3  1 1 
       26 30194 1 1 77 SER HG   H   2.463   0.372  -4.307 1.00 . A 1 . 77 SER HG   1 1 
       26 30195 1 1 77 SER N    N   3.105  -2.976  -4.991 1.00 . A 1 . 77 SER N    1 1 
       26 30196 1 1 77 SER O    O  -0.471  -2.700  -5.347 1.00 . A 1 . 77 SER O    1 1 
       26 30197 1 1 77 SER OG   O   2.733  -0.548  -4.255 1.00 . A 1 . 77 SER OG   1 1 
       26 30198 1 1 78 ASP C    C  -0.036  -5.344  -7.914 1.00 . A 1 . 78 ASP C    1 1 
       26 30199 1 1 78 ASP CA   C   0.212  -3.847  -7.770 1.00 . A 1 . 78 ASP CA   1 1 
       26 30200 1 1 78 ASP CB   C   0.771  -3.283  -9.077 1.00 . A 1 . 78 ASP CB   1 1 
       26 30201 1 1 78 ASP CG   C   0.560  -1.787  -9.198 1.00 . A 1 . 78 ASP CG   1 1 
       26 30202 1 1 78 ASP H    H   2.074  -3.800  -6.767 1.00 . A 1 . 78 ASP H    1 1 
       26 30203 1 1 78 ASP HA   H  -0.726  -3.358  -7.550 1.00 . A 1 . 78 ASP HA   1 1 
       26 30204 1 1 78 ASP HB2  H   1.831  -3.484  -9.125 1.00 . A 1 . 78 ASP HB2  1 1 
       26 30205 1 1 78 ASP HB3  H   0.279  -3.766  -9.909 1.00 . A 1 . 78 ASP HB3  1 1 
       26 30206 1 1 78 ASP N    N   1.127  -3.571  -6.669 1.00 . A 1 . 78 ASP N    1 1 
       26 30207 1 1 78 ASP O    O   0.863  -6.158  -7.707 1.00 . A 1 . 78 ASP O    1 1 
       26 30208 1 1 78 ASP OD1  O   1.165  -1.036  -8.404 1.00 . A 1 . 78 ASP OD1  1 1 
       26 30209 1 1 78 ASP OD2  O  -0.209  -1.365 -10.088 1.00 . A 1 . 78 ASP OD2  1 1 
       26 30210 1 1 79 CYS C    C  -2.134  -7.342  -9.875 1.00 . A 1 . 79 CYS C    1 1 
       26 30211 1 1 79 CYS CA   C  -1.647  -7.092  -8.446 1.00 . A 1 . 79 CYS CA   1 1 
       26 30212 1 1 79 CYS CB   C  -2.743  -7.460  -7.444 1.00 . A 1 . 79 CYS CB   1 1 
       26 30213 1 1 79 CYS H    H  -1.936  -4.997  -8.419 1.00 . A 1 . 79 CYS H    1 1 
       26 30214 1 1 79 CYS HA   H  -0.777  -7.706  -8.254 1.00 . A 1 . 79 CYS HA   1 1 
       26 30215 1 1 79 CYS HB2  H  -2.906  -6.627  -6.777 1.00 . A 1 . 79 CYS HB2  1 1 
       26 30216 1 1 79 CYS HB3  H  -3.658  -7.669  -7.979 1.00 . A 1 . 79 CYS HB3  1 1 
       26 30217 1 1 79 CYS N    N  -1.266  -5.696  -8.270 1.00 . A 1 . 79 CYS N    1 1 
       26 30218 1 1 79 CYS O    O  -3.244  -6.950 -10.233 1.00 . A 1 . 79 CYS O    1 1 
       26 30219 1 1 79 CYS SG   S  -2.351  -8.916  -6.424 1.00 . A 1 . 79 CYS SG   1 1 
       26 30220 1 1 80 PRO C    C  -2.724  -9.383 -12.231 1.00 . A 1 . 80 PRO C    1 1 
       26 30221 1 1 80 PRO CA   C  -1.670  -8.283 -12.110 1.00 . A 1 . 80 PRO CA   1 1 
       26 30222 1 1 80 PRO CB   C  -0.346  -8.745 -12.723 1.00 . A 1 . 80 PRO CB   1 1 
       26 30223 1 1 80 PRO CD   C   0.040  -8.490 -10.380 1.00 . A 1 . 80 PRO CD   1 1 
       26 30224 1 1 80 PRO CG   C   0.416  -9.316 -11.579 1.00 . A 1 . 80 PRO CG   1 1 
       26 30225 1 1 80 PRO HA   H  -2.016  -7.397 -12.622 1.00 . A 1 . 80 PRO HA   1 1 
       26 30226 1 1 80 PRO HB2  H  -0.537  -9.489 -13.483 1.00 . A 1 . 80 PRO HB2  1 1 
       26 30227 1 1 80 PRO HB3  H   0.168  -7.902 -13.157 1.00 . A 1 . 80 PRO HB3  1 1 
       26 30228 1 1 80 PRO HD2  H   0.015  -9.102  -9.492 1.00 . A 1 . 80 PRO HD2  1 1 
       26 30229 1 1 80 PRO HD3  H   0.731  -7.670 -10.256 1.00 . A 1 . 80 PRO HD3  1 1 
       26 30230 1 1 80 PRO HG2  H   0.134 -10.348 -11.427 1.00 . A 1 . 80 PRO HG2  1 1 
       26 30231 1 1 80 PRO HG3  H   1.476  -9.240 -11.769 1.00 . A 1 . 80 PRO HG3  1 1 
       26 30232 1 1 80 PRO N    N  -1.309  -7.993 -10.716 1.00 . A 1 . 80 PRO N    1 1 
       26 30233 1 1 80 PRO O    O  -2.575 -10.462 -11.659 1.00 . A 1 . 80 PRO O    1 1 
       26 30234 1 1 81 TRP C    C  -4.679 -10.903 -14.438 1.00 . A 1 . 81 TRP C    1 1 
       26 30235 1 1 81 TRP CA   C  -4.876 -10.057 -13.185 1.00 . A 1 . 81 TRP CA   1 1 
       26 30236 1 1 81 TRP CB   C  -6.226  -9.346 -13.247 1.00 . A 1 . 81 TRP CB   1 1 
       26 30237 1 1 81 TRP CD1  C  -5.359  -7.764 -15.098 1.00 . A 1 . 81 TRP CD1  1 1 
       26 30238 1 1 81 TRP CD2  C  -7.556  -7.670 -14.721 1.00 . A 1 . 81 TRP CD2  1 1 
       26 30239 1 1 81 TRP CE2  C  -7.242  -6.751 -15.732 1.00 . A 1 . 81 TRP CE2  1 1 
       26 30240 1 1 81 TRP CE3  C  -8.876  -7.799 -14.312 1.00 . A 1 . 81 TRP CE3  1 1 
       26 30241 1 1 81 TRP CG   C  -6.347  -8.303 -14.321 1.00 . A 1 . 81 TRP CG   1 1 
       26 30242 1 1 81 TRP CH2  C  -9.505  -6.103 -15.918 1.00 . A 1 . 81 TRP CH2  1 1 
       26 30243 1 1 81 TRP CZ2  C  -8.211  -5.958 -16.339 1.00 . A 1 . 81 TRP CZ2  1 1 
       26 30244 1 1 81 TRP CZ3  C  -9.843  -7.017 -14.912 1.00 . A 1 . 81 TRP CZ3  1 1 
       26 30245 1 1 81 TRP H    H  -3.840  -8.218 -13.404 1.00 . A 1 . 81 TRP H    1 1 
       26 30246 1 1 81 TRP HA   H  -4.881 -10.714 -12.341 1.00 . A 1 . 81 TRP HA   1 1 
       26 30247 1 1 81 TRP HB2  H  -6.998 -10.079 -13.418 1.00 . A 1 . 81 TRP HB2  1 1 
       26 30248 1 1 81 TRP HB3  H  -6.408  -8.863 -12.298 1.00 . A 1 . 81 TRP HB3  1 1 
       26 30249 1 1 81 TRP HD1  H  -4.318  -8.038 -15.041 1.00 . A 1 . 81 TRP HD1  1 1 
       26 30250 1 1 81 TRP HE1  H  -5.387  -6.292 -16.598 1.00 . A 1 . 81 TRP HE1  1 1 
       26 30251 1 1 81 TRP HE3  H  -9.143  -8.503 -13.541 1.00 . A 1 . 81 TRP HE3  1 1 
       26 30252 1 1 81 TRP HH2  H -10.289  -5.509 -16.362 1.00 . A 1 . 81 TRP HH2  1 1 
       26 30253 1 1 81 TRP HZ2  H  -7.964  -5.251 -17.109 1.00 . A 1 . 81 TRP HZ2  1 1 
       26 30254 1 1 81 TRP HZ3  H -10.875  -7.103 -14.605 1.00 . A 1 . 81 TRP HZ3  1 1 
       26 30255 1 1 81 TRP N    N  -3.787  -9.097 -12.982 1.00 . A 1 . 81 TRP N    1 1 
       26 30256 1 1 81 TRP NE1  N  -5.891  -6.822 -15.946 1.00 . A 1 . 81 TRP NE1  1 1 
       26 30257 1 1 81 TRP O    O  -5.324 -11.936 -14.613 1.00 . A 1 . 81 TRP O    1 1 
       26 30258 1 1 82 ASN C    C  -4.711 -11.216 -17.446 1.00 . A 1 . 82 ASN C    1 1 
       26 30259 1 1 82 ASN CA   C  -3.485 -11.157 -16.540 1.00 . A 1 . 82 ASN CA   1 1 
       26 30260 1 1 82 ASN CB   C  -2.982 -12.572 -16.245 1.00 . A 1 . 82 ASN CB   1 1 
       26 30261 1 1 82 ASN CG   C  -1.483 -12.619 -16.026 1.00 . A 1 . 82 ASN CG   1 1 
       26 30262 1 1 82 ASN H    H  -3.319  -9.636 -15.085 1.00 . A 1 . 82 ASN H    1 1 
       26 30263 1 1 82 ASN HA   H  -2.706 -10.607 -17.047 1.00 . A 1 . 82 ASN HA   1 1 
       26 30264 1 1 82 ASN HB2  H  -3.468 -12.942 -15.355 1.00 . A 1 . 82 ASN HB2  1 1 
       26 30265 1 1 82 ASN HB3  H  -3.227 -13.215 -17.077 1.00 . A 1 . 82 ASN HB3  1 1 
       26 30266 1 1 82 ASN HD21 H  -1.707 -11.938 -14.171 1.00 . A 1 . 82 ASN HD21 1 1 
       26 30267 1 1 82 ASN HD22 H  -0.081 -12.250 -14.665 1.00 . A 1 . 82 ASN HD22 1 1 
       26 30268 1 1 82 ASN N    N  -3.787 -10.456 -15.296 1.00 . A 1 . 82 ASN N    1 1 
       26 30269 1 1 82 ASN ND2  N  -1.046 -12.230 -14.834 1.00 . A 1 . 82 ASN ND2  1 1 
       26 30270 1 1 82 ASN O    O  -4.997 -12.248 -18.054 1.00 . A 1 . 82 ASN O    1 1 
       26 30271 1 1 82 ASN OD1  O  -0.725 -13.001 -16.918 1.00 . A 1 . 82 ASN OD1  1 1 
       26 30272 1 1 83 HIS C    C  -6.639  -8.748 -19.190 1.00 . A 1 . 83 HIS C    1 1 
       26 30273 1 1 83 HIS CA   C  -6.628 -10.029 -18.362 1.00 . A 1 . 83 HIS CA   1 1 
       26 30274 1 1 83 HIS CB   C  -7.881 -10.098 -17.489 1.00 . A 1 . 83 HIS CB   1 1 
       26 30275 1 1 83 HIS CD2  C  -7.391 -12.464 -16.555 1.00 . A 1 . 83 HIS CD2  1 1 
       26 30276 1 1 83 HIS CE1  C  -8.065 -12.145 -14.496 1.00 . A 1 . 83 HIS CE1  1 1 
       26 30277 1 1 83 HIS CG   C  -7.827 -11.187 -16.464 1.00 . A 1 . 83 HIS CG   1 1 
       26 30278 1 1 83 HIS H    H  -5.153  -9.313 -17.024 1.00 . A 1 . 83 HIS H    1 1 
       26 30279 1 1 83 HIS HA   H  -6.620 -10.877 -19.031 1.00 . A 1 . 83 HIS HA   1 1 
       26 30280 1 1 83 HIS HB2  H  -8.005  -9.159 -16.971 1.00 . A 1 . 83 HIS HB2  1 1 
       26 30281 1 1 83 HIS HB3  H  -8.742 -10.274 -18.118 1.00 . A 1 . 83 HIS HB3  1 1 
       26 30282 1 1 83 HIS HD1  H  -8.616 -10.197 -14.781 1.00 . A 1 . 83 HIS HD1  1 1 
       26 30283 1 1 83 HIS HD2  H  -6.992 -12.943 -17.436 1.00 . A 1 . 83 HIS HD2  1 1 
       26 30284 1 1 83 HIS HE1  H  -8.300 -12.309 -13.455 1.00 . A 1 . 83 HIS HE1  1 1 
       26 30285 1 1 83 HIS HE2  H  -7.205 -13.914 -15.055 1.00 . A 1 . 83 HIS HE2  1 1 
       26 30286 1 1 83 HIS N    N  -5.432 -10.103 -17.532 1.00 . A 1 . 83 HIS N    1 1 
       26 30287 1 1 83 HIS ND1  N  -8.244 -11.019 -15.161 1.00 . A 1 . 83 HIS ND1  1 1 
       26 30288 1 1 83 HIS NE2  N  -7.550 -13.038 -15.320 1.00 . A 1 . 83 HIS NE2  1 1 
       26 30289 1 1 83 HIS O    O  -7.700  -8.426 -19.766 1.00 . A 1 . 83 HIS O    1 1 
       26 30290 1 1 83 HIS OXT  O  -5.588  -8.076 -19.254 1.00 . A 1 . 83 HIS OXT  1 1 
       27 30291 1 1  1 SER C    C  -3.164  14.257  18.333 1.00 . A 1 .  1 SER C    1 1 
       27 30292 1 1  1 SER CA   C  -4.156  13.166  18.740 1.00 . A 1 .  1 SER CA   1 1 
       27 30293 1 1  1 SER CB   C  -3.569  12.306  19.865 1.00 . A 1 .  1 SER CB   1 1 
       27 30294 1 1  1 SER H1   H  -3.904  11.441  17.633 1.00 . A 1 .  1 SER H1   1 1 
       27 30295 1 1  1 SER H2   H  -4.330  12.825  16.714 1.00 . A 1 .  1 SER H2   1 1 
       27 30296 1 1  1 SER H3   H  -5.510  12.035  17.677 1.00 . A 1 .  1 SER H3   1 1 
       27 30297 1 1  1 SER HA   H  -5.062  13.636  19.093 1.00 . A 1 .  1 SER HA   1 1 
       27 30298 1 1  1 SER HB2  H  -3.327  11.327  19.480 1.00 . A 1 .  1 SER HB2  1 1 
       27 30299 1 1  1 SER HB3  H  -2.673  12.775  20.245 1.00 . A 1 .  1 SER HB3  1 1 
       27 30300 1 1  1 SER HG   H  -4.869  13.016  21.147 1.00 . A 1 .  1 SER HG   1 1 
       27 30301 1 1  1 SER N    N  -4.505  12.288  17.588 1.00 . A 1 .  1 SER N    1 1 
       27 30302 1 1  1 SER O    O  -3.388  15.437  18.602 1.00 . A 1 .  1 SER O    1 1 
       27 30303 1 1  1 SER OG   O  -4.493  12.160  20.930 1.00 . A 1 .  1 SER OG   1 1 
       27 30304 1 1  2 PRO C    C  -1.458  15.570  15.962 1.00 . A 1 .  2 PRO C    1 1 
       27 30305 1 1  2 PRO CA   C  -1.036  14.834  17.231 1.00 . A 1 .  2 PRO CA   1 1 
       27 30306 1 1  2 PRO CB   C   0.202  13.962  16.959 1.00 . A 1 .  2 PRO CB   1 1 
       27 30307 1 1  2 PRO CD   C  -1.690  12.513  17.300 1.00 . A 1 .  2 PRO CD   1 1 
       27 30308 1 1  2 PRO CG   C  -0.189  12.558  17.307 1.00 . A 1 .  2 PRO CG   1 1 
       27 30309 1 1  2 PRO HA   H  -0.809  15.555  18.003 1.00 . A 1 .  2 PRO HA   1 1 
       27 30310 1 1  2 PRO HB2  H   0.477  14.043  15.918 1.00 . A 1 .  2 PRO HB2  1 1 
       27 30311 1 1  2 PRO HB3  H   1.021  14.302  17.575 1.00 . A 1 .  2 PRO HB3  1 1 
       27 30312 1 1  2 PRO HD2  H  -2.058  12.270  16.313 1.00 . A 1 .  2 PRO HD2  1 1 
       27 30313 1 1  2 PRO HD3  H  -2.051  11.803  18.027 1.00 . A 1 .  2 PRO HD3  1 1 
       27 30314 1 1  2 PRO HG2  H   0.207  11.875  16.571 1.00 . A 1 .  2 PRO HG2  1 1 
       27 30315 1 1  2 PRO HG3  H   0.187  12.308  18.289 1.00 . A 1 .  2 PRO HG3  1 1 
       27 30316 1 1  2 PRO N    N  -2.052  13.882  17.673 1.00 . A 1 .  2 PRO N    1 1 
       27 30317 1 1  2 PRO O    O  -2.479  15.243  15.358 1.00 . A 1 .  2 PRO O    1 1 
       27 30318 1 1  3 PRO C    C  -0.597  16.643  13.061 1.00 . A 1 .  3 PRO C    1 1 
       27 30319 1 1  3 PRO CA   C  -0.982  17.362  14.344 1.00 . A 1 .  3 PRO CA   1 1 
       27 30320 1 1  3 PRO CB   C  -0.133  18.617  14.531 1.00 . A 1 .  3 PRO CB   1 1 
       27 30321 1 1  3 PRO CD   C   0.555  17.045  16.208 1.00 . A 1 .  3 PRO CD   1 1 
       27 30322 1 1  3 PRO CG   C   1.047  18.156  15.315 1.00 . A 1 .  3 PRO CG   1 1 
       27 30323 1 1  3 PRO HA   H  -2.022  17.631  14.297 1.00 . A 1 .  3 PRO HA   1 1 
       27 30324 1 1  3 PRO HB2  H   0.158  19.005  13.565 1.00 . A 1 .  3 PRO HB2  1 1 
       27 30325 1 1  3 PRO HB3  H  -0.699  19.362  15.070 1.00 . A 1 .  3 PRO HB3  1 1 
       27 30326 1 1  3 PRO HD2  H   1.286  16.251  16.258 1.00 . A 1 .  3 PRO HD2  1 1 
       27 30327 1 1  3 PRO HD3  H   0.340  17.423  17.196 1.00 . A 1 .  3 PRO HD3  1 1 
       27 30328 1 1  3 PRO HG2  H   1.810  17.788  14.646 1.00 . A 1 .  3 PRO HG2  1 1 
       27 30329 1 1  3 PRO HG3  H   1.432  18.971  15.911 1.00 . A 1 .  3 PRO HG3  1 1 
       27 30330 1 1  3 PRO N    N  -0.679  16.581  15.543 1.00 . A 1 .  3 PRO N    1 1 
       27 30331 1 1  3 PRO O    O   0.527  16.161  12.921 1.00 . A 1 .  3 PRO O    1 1 
       27 30332 1 1  4 VAL C    C  -0.123  16.560  10.161 1.00 . A 1 .  4 VAL C    1 1 
       27 30333 1 1  4 VAL CA   C  -1.327  15.951  10.860 1.00 . A 1 .  4 VAL CA   1 1 
       27 30334 1 1  4 VAL CB   C  -2.599  16.118  10.014 1.00 . A 1 .  4 VAL CB   1 1 
       27 30335 1 1  4 VAL CG1  C  -2.912  17.591   9.800 1.00 . A 1 .  4 VAL CG1  1 1 
       27 30336 1 1  4 VAL CG2  C  -2.488  15.397   8.698 1.00 . A 1 .  4 VAL CG2  1 1 
       27 30337 1 1  4 VAL H    H  -2.403  16.981  12.277 1.00 . A 1 .  4 VAL H    1 1 
       27 30338 1 1  4 VAL HA   H  -1.157  14.904  11.028 1.00 . A 1 .  4 VAL HA   1 1 
       27 30339 1 1  4 VAL HB   H  -3.422  15.684  10.563 1.00 . A 1 .  4 VAL HB   1 1 
       27 30340 1 1  4 VAL HG11 H  -3.968  17.710   9.603 1.00 . A 1 .  4 VAL HG11 1 1 
       27 30341 1 1  4 VAL HG12 H  -2.346  17.963   8.960 1.00 . A 1 .  4 VAL HG12 1 1 
       27 30342 1 1  4 VAL HG13 H  -2.647  18.148  10.686 1.00 . A 1 .  4 VAL HG13 1 1 
       27 30343 1 1  4 VAL HG21 H  -3.267  15.744   8.050 1.00 . A 1 .  4 VAL HG21 1 1 
       27 30344 1 1  4 VAL HG22 H  -2.600  14.337   8.859 1.00 . A 1 .  4 VAL HG22 1 1 
       27 30345 1 1  4 VAL HG23 H  -1.527  15.602   8.252 1.00 . A 1 .  4 VAL HG23 1 1 
       27 30346 1 1  4 VAL N    N  -1.538  16.583  12.122 1.00 . A 1 .  4 VAL N    1 1 
       27 30347 1 1  4 VAL O    O  -0.241  17.527   9.409 1.00 . A 1 .  4 VAL O    1 1 
       27 30348 1 1  5 CYS C    C   2.257  16.202   8.337 1.00 . A 1 .  5 CYS C    1 1 
       27 30349 1 1  5 CYS CA   C   2.278  16.486   9.833 1.00 . A 1 .  5 CYS CA   1 1 
       27 30350 1 1  5 CYS CB   C   3.529  15.855  10.490 1.00 . A 1 .  5 CYS CB   1 1 
       27 30351 1 1  5 CYS H    H   1.067  15.231  11.046 1.00 . A 1 .  5 CYS H    1 1 
       27 30352 1 1  5 CYS HA   H   2.305  17.556   9.980 1.00 . A 1 .  5 CYS HA   1 1 
       27 30353 1 1  5 CYS HB2  H   4.004  15.199   9.781 1.00 . A 1 .  5 CYS HB2  1 1 
       27 30354 1 1  5 CYS HB3  H   4.219  16.647  10.746 1.00 . A 1 .  5 CYS HB3  1 1 
       27 30355 1 1  5 CYS N    N   1.043  15.989  10.429 1.00 . A 1 .  5 CYS N    1 1 
       27 30356 1 1  5 CYS O    O   2.563  15.095   7.894 1.00 . A 1 .  5 CYS O    1 1 
       27 30357 1 1  5 CYS SG   S   3.217  14.885  12.017 1.00 . A 1 .  5 CYS SG   1 1 
       27 30358 1 1  6 GLY C    C   0.325  16.957   5.656 1.00 . A 1 .  6 GLY C    1 1 
       27 30359 1 1  6 GLY CA   C   1.769  17.073   6.128 1.00 . A 1 .  6 GLY CA   1 1 
       27 30360 1 1  6 GLY H    H   1.615  18.064   7.989 1.00 . A 1 .  6 GLY H    1 1 
       27 30361 1 1  6 GLY HA2  H   2.222  17.935   5.661 1.00 . A 1 .  6 GLY HA2  1 1 
       27 30362 1 1  6 GLY HA3  H   2.307  16.187   5.827 1.00 . A 1 .  6 GLY HA3  1 1 
       27 30363 1 1  6 GLY N    N   1.864  17.215   7.569 1.00 . A 1 .  6 GLY N    1 1 
       27 30364 1 1  6 GLY O    O   0.070  16.664   4.488 1.00 . A 1 .  6 GLY O    1 1 
       27 30365 1 1  7 ASN C    C  -2.418  15.697   5.785 1.00 . A 1 .  7 ASN C    1 1 
       27 30366 1 1  7 ASN CA   C  -2.047  17.102   6.248 1.00 . A 1 .  7 ASN CA   1 1 
       27 30367 1 1  7 ASN CB   C  -2.420  18.115   5.162 1.00 . A 1 .  7 ASN CB   1 1 
       27 30368 1 1  7 ASN CG   C  -2.933  19.420   5.739 1.00 . A 1 .  7 ASN CG   1 1 
       27 30369 1 1  7 ASN H    H  -0.356  17.413   7.483 1.00 . A 1 .  7 ASN H    1 1 
       27 30370 1 1  7 ASN HA   H  -2.599  17.330   7.155 1.00 . A 1 .  7 ASN HA   1 1 
       27 30371 1 1  7 ASN HB2  H  -1.549  18.326   4.560 1.00 . A 1 .  7 ASN HB2  1 1 
       27 30372 1 1  7 ASN HB3  H  -3.193  17.691   4.531 1.00 . A 1 .  7 ASN HB3  1 1 
       27 30373 1 1  7 ASN HD21 H  -3.807  19.870   4.010 1.00 . A 1 .  7 ASN HD21 1 1 
       27 30374 1 1  7 ASN HD22 H  -3.994  21.035   5.272 1.00 . A 1 .  7 ASN HD22 1 1 
       27 30375 1 1  7 ASN N    N  -0.621  17.185   6.569 1.00 . A 1 .  7 ASN N    1 1 
       27 30376 1 1  7 ASN ND2  N  -3.650  20.186   4.925 1.00 . A 1 .  7 ASN ND2  1 1 
       27 30377 1 1  7 ASN O    O  -1.626  15.019   5.131 1.00 . A 1 .  7 ASN O    1 1 
       27 30378 1 1  7 ASN OD1  O  -2.687  19.737   6.903 1.00 . A 1 .  7 ASN OD1  1 1 
       27 30379 1 1  8 LYS C    C  -3.925  13.745   4.248 1.00 . A 1 .  8 LYS C    1 1 
       27 30380 1 1  8 LYS CA   C  -4.099  13.941   5.740 1.00 . A 1 .  8 LYS CA   1 1 
       27 30381 1 1  8 LYS CB   C  -5.567  13.755   6.126 1.00 . A 1 .  8 LYS CB   1 1 
       27 30382 1 1  8 LYS CD   C  -5.670  11.465   5.095 1.00 . A 1 .  8 LYS CD   1 1 
       27 30383 1 1  8 LYS CE   C  -6.612  10.276   4.990 1.00 . A 1 .  8 LYS CE   1 1 
       27 30384 1 1  8 LYS CG   C  -5.964  12.302   6.330 1.00 . A 1 .  8 LYS CG   1 1 
       27 30385 1 1  8 LYS H    H  -4.225  15.850   6.638 1.00 . A 1 .  8 LYS H    1 1 
       27 30386 1 1  8 LYS HA   H  -3.499  13.210   6.262 1.00 . A 1 .  8 LYS HA   1 1 
       27 30387 1 1  8 LYS HB2  H  -5.756  14.290   7.046 1.00 . A 1 .  8 LYS HB2  1 1 
       27 30388 1 1  8 LYS HB3  H  -6.188  14.169   5.346 1.00 . A 1 .  8 LYS HB3  1 1 
       27 30389 1 1  8 LYS HD2  H  -5.787  12.082   4.217 1.00 . A 1 .  8 LYS HD2  1 1 
       27 30390 1 1  8 LYS HD3  H  -4.653  11.103   5.150 1.00 . A 1 .  8 LYS HD3  1 1 
       27 30391 1 1  8 LYS HE2  H  -6.153   9.426   5.472 1.00 . A 1 .  8 LYS HE2  1 1 
       27 30392 1 1  8 LYS HE3  H  -7.535  10.520   5.495 1.00 . A 1 .  8 LYS HE3  1 1 
       27 30393 1 1  8 LYS HG2  H  -5.408  11.901   7.164 1.00 . A 1 .  8 LYS HG2  1 1 
       27 30394 1 1  8 LYS HG3  H  -7.022  12.254   6.543 1.00 . A 1 .  8 LYS HG3  1 1 
       27 30395 1 1  8 LYS HZ1  H  -6.065  10.069   2.985 1.00 . A 1 .  8 LYS HZ1  1 1 
       27 30396 1 1  8 LYS HZ2  H  -7.677  10.529   3.211 1.00 . A 1 .  8 LYS HZ2  1 1 
       27 30397 1 1  8 LYS HZ3  H  -7.205   8.932   3.506 1.00 . A 1 .  8 LYS HZ3  1 1 
       27 30398 1 1  8 LYS N    N  -3.632  15.264   6.123 1.00 . A 1 .  8 LYS N    1 1 
       27 30399 1 1  8 LYS NZ   N  -6.911   9.927   3.574 1.00 . A 1 .  8 LYS NZ   1 1 
       27 30400 1 1  8 LYS O    O  -4.722  14.246   3.454 1.00 . A 1 .  8 LYS O    1 1 
       27 30401 1 1  9 ILE C    C  -3.879  12.487   1.690 1.00 . A 1 .  9 ILE C    1 1 
       27 30402 1 1  9 ILE CA   C  -2.597  12.809   2.443 1.00 . A 1 .  9 ILE CA   1 1 
       27 30403 1 1  9 ILE CB   C  -1.564  11.691   2.184 1.00 . A 1 .  9 ILE CB   1 1 
       27 30404 1 1  9 ILE CD1  C  -3.038   9.623   2.314 1.00 . A 1 .  9 ILE CD1  1 1 
       27 30405 1 1  9 ILE CG1  C  -1.911  10.414   2.943 1.00 . A 1 .  9 ILE CG1  1 1 
       27 30406 1 1  9 ILE CG2  C  -0.170  12.165   2.550 1.00 . A 1 .  9 ILE CG2  1 1 
       27 30407 1 1  9 ILE H    H  -2.254  12.674   4.550 1.00 . A 1 .  9 ILE H    1 1 
       27 30408 1 1  9 ILE HA   H  -2.195  13.729   2.040 1.00 . A 1 .  9 ILE HA   1 1 
       27 30409 1 1  9 ILE HB   H  -1.570  11.477   1.128 1.00 . A 1 .  9 ILE HB   1 1 
       27 30410 1 1  9 ILE HD11 H  -2.715   8.610   2.137 1.00 . A 1 .  9 ILE HD11 1 1 
       27 30411 1 1  9 ILE HD12 H  -3.316  10.079   1.376 1.00 . A 1 .  9 ILE HD12 1 1 
       27 30412 1 1  9 ILE HD13 H  -3.889   9.619   2.978 1.00 . A 1 .  9 ILE HD13 1 1 
       27 30413 1 1  9 ILE HG12 H  -1.037   9.781   2.967 1.00 . A 1 .  9 ILE HG12 1 1 
       27 30414 1 1  9 ILE HG13 H  -2.199  10.666   3.952 1.00 . A 1 .  9 ILE HG13 1 1 
       27 30415 1 1  9 ILE HG21 H   0.075  11.825   3.545 1.00 . A 1 .  9 ILE HG21 1 1 
       27 30416 1 1  9 ILE HG22 H  -0.139  13.244   2.520 1.00 . A 1 .  9 ILE HG22 1 1 
       27 30417 1 1  9 ILE HG23 H   0.544  11.766   1.848 1.00 . A 1 .  9 ILE HG23 1 1 
       27 30418 1 1  9 ILE N    N  -2.867  13.035   3.864 1.00 . A 1 .  9 ILE N    1 1 
       27 30419 1 1  9 ILE O    O  -4.680  11.659   2.119 1.00 . A 1 .  9 ILE O    1 1 
       27 30420 1 1 10 LEU C    C  -4.956  12.030  -1.411 1.00 . A 1 . 10 LEU C    1 1 
       27 30421 1 1 10 LEU CA   C  -5.255  12.964  -0.243 1.00 . A 1 . 10 LEU CA   1 1 
       27 30422 1 1 10 LEU CB   C  -5.787  14.315  -0.738 1.00 . A 1 . 10 LEU CB   1 1 
       27 30423 1 1 10 LEU CD1  C  -4.010  16.046  -0.318 1.00 . A 1 . 10 LEU CD1  1 1 
       27 30424 1 1 10 LEU CD2  C  -3.773  14.475  -2.253 1.00 . A 1 . 10 LEU CD2  1 1 
       27 30425 1 1 10 LEU CG   C  -4.753  15.251  -1.382 1.00 . A 1 . 10 LEU CG   1 1 
       27 30426 1 1 10 LEU H    H  -3.398  13.817   0.289 1.00 . A 1 . 10 LEU H    1 1 
       27 30427 1 1 10 LEU HA   H  -5.998  12.499   0.379 1.00 . A 1 . 10 LEU HA   1 1 
       27 30428 1 1 10 LEU HB2  H  -6.569  14.129  -1.458 1.00 . A 1 . 10 LEU HB2  1 1 
       27 30429 1 1 10 LEU HB3  H  -6.217  14.833   0.110 1.00 . A 1 . 10 LEU HB3  1 1 
       27 30430 1 1 10 LEU HD11 H  -2.994  15.687  -0.242 1.00 . A 1 . 10 LEU HD11 1 1 
       27 30431 1 1 10 LEU HD12 H  -4.506  15.925   0.634 1.00 . A 1 . 10 LEU HD12 1 1 
       27 30432 1 1 10 LEU HD13 H  -4.002  17.091  -0.589 1.00 . A 1 . 10 LEU HD13 1 1 
       27 30433 1 1 10 LEU HD21 H  -4.322  13.877  -2.964 1.00 . A 1 . 10 LEU HD21 1 1 
       27 30434 1 1 10 LEU HD22 H  -3.169  13.830  -1.631 1.00 . A 1 . 10 LEU HD22 1 1 
       27 30435 1 1 10 LEU HD23 H  -3.134  15.167  -2.781 1.00 . A 1 . 10 LEU HD23 1 1 
       27 30436 1 1 10 LEU HG   H  -5.271  15.956  -2.015 1.00 . A 1 . 10 LEU HG   1 1 
       27 30437 1 1 10 LEU N    N  -4.069  13.164   0.571 1.00 . A 1 . 10 LEU N    1 1 
       27 30438 1 1 10 LEU O    O  -5.770  11.865  -2.320 1.00 . A 1 . 10 LEU O    1 1 
       27 30439 1 1 11 GLU C    C  -1.869  10.088  -2.143 1.00 . A 1 . 11 GLU C    1 1 
       27 30440 1 1 11 GLU CA   C  -3.321  10.494  -2.392 1.00 . A 1 . 11 GLU CA   1 1 
       27 30441 1 1 11 GLU CB   C  -3.439  11.128  -3.782 1.00 . A 1 . 11 GLU CB   1 1 
       27 30442 1 1 11 GLU CD   C  -3.002  13.316  -4.970 1.00 . A 1 . 11 GLU CD   1 1 
       27 30443 1 1 11 GLU CG   C  -2.464  12.272  -4.011 1.00 . A 1 . 11 GLU CG   1 1 
       27 30444 1 1 11 GLU H    H  -3.193  11.608  -0.602 1.00 . A 1 . 11 GLU H    1 1 
       27 30445 1 1 11 GLU HA   H  -3.945   9.614  -2.349 1.00 . A 1 . 11 GLU HA   1 1 
       27 30446 1 1 11 GLU HB2  H  -3.250  10.369  -4.527 1.00 . A 1 . 11 GLU HB2  1 1 
       27 30447 1 1 11 GLU HB3  H  -4.441  11.505  -3.914 1.00 . A 1 . 11 GLU HB3  1 1 
       27 30448 1 1 11 GLU HG2  H  -2.257  12.747  -3.063 1.00 . A 1 . 11 GLU HG2  1 1 
       27 30449 1 1 11 GLU HG3  H  -1.547  11.870  -4.417 1.00 . A 1 . 11 GLU HG3  1 1 
       27 30450 1 1 11 GLU N    N  -3.776  11.424  -1.362 1.00 . A 1 . 11 GLU N    1 1 
       27 30451 1 1 11 GLU O    O  -1.099   9.907  -3.087 1.00 . A 1 . 11 GLU O    1 1 
       27 30452 1 1 11 GLU OE1  O  -4.235  13.361  -5.168 1.00 . A 1 . 11 GLU OE1  1 1 
       27 30453 1 1 11 GLU OE2  O  -2.192  14.088  -5.524 1.00 . A 1 . 11 GLU OE2  1 1 
       27 30454 1 1 12 GLN C    C  -0.007   9.072   0.908 1.00 . A 1 . 12 GLN C    1 1 
       27 30455 1 1 12 GLN CA   C  -0.121   9.587  -0.530 1.00 . A 1 . 12 GLN CA   1 1 
       27 30456 1 1 12 GLN CB   C   0.832  10.778  -0.741 1.00 . A 1 . 12 GLN CB   1 1 
       27 30457 1 1 12 GLN CD   C   0.320  12.972  -1.892 1.00 . A 1 . 12 GLN CD   1 1 
       27 30458 1 1 12 GLN CG   C   0.180  12.151  -0.625 1.00 . A 1 . 12 GLN CG   1 1 
       27 30459 1 1 12 GLN H    H  -2.138  10.120  -0.158 1.00 . A 1 . 12 GLN H    1 1 
       27 30460 1 1 12 GLN HA   H   0.171   8.792  -1.198 1.00 . A 1 . 12 GLN HA   1 1 
       27 30461 1 1 12 GLN HB2  H   1.622  10.722  -0.008 1.00 . A 1 . 12 GLN HB2  1 1 
       27 30462 1 1 12 GLN HB3  H   1.268  10.699  -1.727 1.00 . A 1 . 12 GLN HB3  1 1 
       27 30463 1 1 12 GLN HE21 H  -1.198  14.131  -1.340 1.00 . A 1 . 12 GLN HE21 1 1 
       27 30464 1 1 12 GLN HE22 H  -0.466  14.525  -2.854 1.00 . A 1 . 12 GLN HE22 1 1 
       27 30465 1 1 12 GLN HG2  H  -0.869  12.027  -0.414 1.00 . A 1 . 12 GLN HG2  1 1 
       27 30466 1 1 12 GLN HG3  H   0.649  12.690   0.186 1.00 . A 1 . 12 GLN HG3  1 1 
       27 30467 1 1 12 GLN N    N  -1.491   9.958  -0.873 1.00 . A 1 . 12 GLN N    1 1 
       27 30468 1 1 12 GLN NE2  N  -0.534  13.977  -2.044 1.00 . A 1 . 12 GLN NE2  1 1 
       27 30469 1 1 12 GLN O    O   0.718   9.641   1.724 1.00 . A 1 . 12 GLN O    1 1 
       27 30470 1 1 12 GLN OE1  O   1.187  12.706  -2.725 1.00 . A 1 . 12 GLN OE1  1 1 
       27 30471 1 1 13 GLY C    C   0.750   7.262   3.090 1.00 . A 1 . 13 GLY C    1 1 
       27 30472 1 1 13 GLY CA   C  -0.664   7.388   2.546 1.00 . A 1 . 13 GLY CA   1 1 
       27 30473 1 1 13 GLY H    H  -1.260   7.559   0.513 1.00 . A 1 . 13 GLY H    1 1 
       27 30474 1 1 13 GLY HA2  H  -1.242   8.000   3.220 1.00 . A 1 . 13 GLY HA2  1 1 
       27 30475 1 1 13 GLY HA3  H  -1.108   6.404   2.505 1.00 . A 1 . 13 GLY HA3  1 1 
       27 30476 1 1 13 GLY N    N  -0.711   7.978   1.208 1.00 . A 1 . 13 GLY N    1 1 
       27 30477 1 1 13 GLY O    O   0.955   7.200   4.300 1.00 . A 1 . 13 GLY O    1 1 
       27 30478 1 1 14 GLU C    C   3.949   7.430   1.286 1.00 . A 1 . 14 GLU C    1 1 
       27 30479 1 1 14 GLU CA   C   3.130   7.107   2.520 1.00 . A 1 . 14 GLU CA   1 1 
       27 30480 1 1 14 GLU CB   C   3.436   5.697   3.026 1.00 . A 1 . 14 GLU CB   1 1 
       27 30481 1 1 14 GLU CD   C   2.277   4.728   0.988 1.00 . A 1 . 14 GLU CD   1 1 
       27 30482 1 1 14 GLU CG   C   3.467   4.639   1.928 1.00 . A 1 . 14 GLU CG   1 1 
       27 30483 1 1 14 GLU H    H   1.469   7.278   1.236 1.00 . A 1 . 14 GLU H    1 1 
       27 30484 1 1 14 GLU HA   H   3.371   7.831   3.287 1.00 . A 1 . 14 GLU HA   1 1 
       27 30485 1 1 14 GLU HB2  H   4.395   5.706   3.519 1.00 . A 1 . 14 GLU HB2  1 1 
       27 30486 1 1 14 GLU HB3  H   2.680   5.419   3.743 1.00 . A 1 . 14 GLU HB3  1 1 
       27 30487 1 1 14 GLU HG2  H   4.368   4.765   1.349 1.00 . A 1 . 14 GLU HG2  1 1 
       27 30488 1 1 14 GLU HG3  H   3.471   3.663   2.389 1.00 . A 1 . 14 GLU HG3  1 1 
       27 30489 1 1 14 GLU N    N   1.715   7.225   2.182 1.00 . A 1 . 14 GLU N    1 1 
       27 30490 1 1 14 GLU O    O   5.099   7.016   1.143 1.00 . A 1 . 14 GLU O    1 1 
       27 30491 1 1 14 GLU OE1  O   2.234   5.671   0.170 1.00 . A 1 . 14 GLU OE1  1 1 
       27 30492 1 1 14 GLU OE2  O   1.392   3.853   1.067 1.00 . A 1 . 14 GLU OE2  1 1 
       27 30493 1 1 15 ASP C    C   4.386  10.054  -0.687 1.00 . A 1 . 15 ASP C    1 1 
       27 30494 1 1 15 ASP CA   C   3.925   8.611  -0.830 1.00 . A 1 . 15 ASP CA   1 1 
       27 30495 1 1 15 ASP CB   C   2.899   8.466  -1.956 1.00 . A 1 . 15 ASP CB   1 1 
       27 30496 1 1 15 ASP CG   C   3.394   9.001  -3.287 1.00 . A 1 . 15 ASP CG   1 1 
       27 30497 1 1 15 ASP H    H   2.409   8.485   0.594 1.00 . A 1 . 15 ASP H    1 1 
       27 30498 1 1 15 ASP HA   H   4.776   7.979  -1.032 1.00 . A 1 . 15 ASP HA   1 1 
       27 30499 1 1 15 ASP HB2  H   2.659   7.421  -2.077 1.00 . A 1 . 15 ASP HB2  1 1 
       27 30500 1 1 15 ASP HB3  H   2.001   9.000  -1.679 1.00 . A 1 . 15 ASP HB3  1 1 
       27 30501 1 1 15 ASP N    N   3.321   8.188   0.402 1.00 . A 1 . 15 ASP N    1 1 
       27 30502 1 1 15 ASP O    O   4.504  10.778  -1.675 1.00 . A 1 . 15 ASP O    1 1 
       27 30503 1 1 15 ASP OD1  O   4.521   8.642  -3.688 1.00 . A 1 . 15 ASP OD1  1 1 
       27 30504 1 1 15 ASP OD2  O   2.655   9.778  -3.926 1.00 . A 1 . 15 ASP OD2  1 1 
       27 30505 1 1 16 CYS C    C   3.959  12.690   1.387 1.00 . A 1 . 16 CYS C    1 1 
       27 30506 1 1 16 CYS CA   C   5.105  11.808   0.888 1.00 . A 1 . 16 CYS CA   1 1 
       27 30507 1 1 16 CYS CB   C   5.777  12.425  -0.337 1.00 . A 1 . 16 CYS CB   1 1 
       27 30508 1 1 16 CYS H    H   4.529   9.819   1.303 1.00 . A 1 . 16 CYS H    1 1 
       27 30509 1 1 16 CYS HA   H   5.833  11.723   1.675 1.00 . A 1 . 16 CYS HA   1 1 
       27 30510 1 1 16 CYS HB2  H   6.325  11.639  -0.839 1.00 . A 1 . 16 CYS HB2  1 1 
       27 30511 1 1 16 CYS HB3  H   5.009  12.795  -1.000 1.00 . A 1 . 16 CYS HB3  1 1 
       27 30512 1 1 16 CYS N    N   4.646  10.457   0.570 1.00 . A 1 . 16 CYS N    1 1 
       27 30513 1 1 16 CYS O    O   3.004  12.959   0.659 1.00 . A 1 . 16 CYS O    1 1 
       27 30514 1 1 16 CYS SG   S   6.955  13.791  -0.018 1.00 . A 1 . 16 CYS SG   1 1 
       27 30515 1 1 17 ASP C    C   2.115  13.226   4.143 1.00 . A 1 . 17 ASP C    1 1 
       27 30516 1 1 17 ASP CA   C   3.115  14.017   3.304 1.00 . A 1 . 17 ASP CA   1 1 
       27 30517 1 1 17 ASP CB   C   2.372  14.895   2.287 1.00 . A 1 . 17 ASP CB   1 1 
       27 30518 1 1 17 ASP CG   C   2.151  16.306   2.792 1.00 . A 1 . 17 ASP CG   1 1 
       27 30519 1 1 17 ASP H    H   4.887  12.880   3.141 1.00 . A 1 . 17 ASP H    1 1 
       27 30520 1 1 17 ASP HA   H   3.670  14.664   3.968 1.00 . A 1 . 17 ASP HA   1 1 
       27 30521 1 1 17 ASP HB2  H   2.951  14.950   1.377 1.00 . A 1 . 17 ASP HB2  1 1 
       27 30522 1 1 17 ASP HB3  H   1.411  14.452   2.072 1.00 . A 1 . 17 ASP HB3  1 1 
       27 30523 1 1 17 ASP N    N   4.091  13.140   2.643 1.00 . A 1 . 17 ASP N    1 1 
       27 30524 1 1 17 ASP O    O   0.982  13.667   4.334 1.00 . A 1 . 17 ASP O    1 1 
       27 30525 1 1 17 ASP OD1  O   2.920  16.750   3.670 1.00 . A 1 . 17 ASP OD1  1 1 
       27 30526 1 1 17 ASP OD2  O   1.208  16.968   2.309 1.00 . A 1 . 17 ASP OD2  1 1 
       27 30527 1 1 18 CYS C    C   0.565  11.960   6.162 1.00 . A 1 . 18 CYS C    1 1 
       27 30528 1 1 18 CYS CA   C   1.691  11.192   5.475 1.00 . A 1 . 18 CYS CA   1 1 
       27 30529 1 1 18 CYS CB   C   2.520  10.462   6.542 1.00 . A 1 . 18 CYS CB   1 1 
       27 30530 1 1 18 CYS H    H   3.463  11.778   4.459 1.00 . A 1 . 18 CYS H    1 1 
       27 30531 1 1 18 CYS HA   H   1.251  10.455   4.821 1.00 . A 1 . 18 CYS HA   1 1 
       27 30532 1 1 18 CYS HB2  H   2.897  11.183   7.250 1.00 . A 1 . 18 CYS HB2  1 1 
       27 30533 1 1 18 CYS HB3  H   1.883   9.763   7.066 1.00 . A 1 . 18 CYS HB3  1 1 
       27 30534 1 1 18 CYS N    N   2.544  12.062   4.648 1.00 . A 1 . 18 CYS N    1 1 
       27 30535 1 1 18 CYS O    O  -0.597  11.562   6.088 1.00 . A 1 . 18 CYS O    1 1 
       27 30536 1 1 18 CYS SG   S   3.944   9.534   5.883 1.00 . A 1 . 18 CYS SG   1 1 
       27 30537 1 1 19 GLY C    C  -0.684  13.088   8.692 1.00 . A 1 . 19 GLY C    1 1 
       27 30538 1 1 19 GLY CA   C  -0.088  13.838   7.535 1.00 . A 1 . 19 GLY CA   1 1 
       27 30539 1 1 19 GLY H    H   1.856  13.322   6.866 1.00 . A 1 . 19 GLY H    1 1 
       27 30540 1 1 19 GLY HA2  H   0.359  14.749   7.917 1.00 . A 1 . 19 GLY HA2  1 1 
       27 30541 1 1 19 GLY HA3  H  -0.876  14.099   6.852 1.00 . A 1 . 19 GLY HA3  1 1 
       27 30542 1 1 19 GLY N    N   0.914  13.053   6.836 1.00 . A 1 . 19 GLY N    1 1 
       27 30543 1 1 19 GLY O    O  -0.517  13.494   9.836 1.00 . A 1 . 19 GLY O    1 1 
       27 30544 1 1 20 SER C    C  -0.976  10.912  10.547 1.00 . A 1 . 20 SER C    1 1 
       27 30545 1 1 20 SER CA   C  -2.001  11.216   9.469 1.00 . A 1 . 20 SER CA   1 1 
       27 30546 1 1 20 SER CB   C  -2.606   9.931   8.923 1.00 . A 1 . 20 SER CB   1 1 
       27 30547 1 1 20 SER H    H  -1.484  11.706   7.480 1.00 . A 1 . 20 SER H    1 1 
       27 30548 1 1 20 SER HA   H  -2.786  11.818   9.895 1.00 . A 1 . 20 SER HA   1 1 
       27 30549 1 1 20 SER HB2  H  -3.118   9.417   9.721 1.00 . A 1 . 20 SER HB2  1 1 
       27 30550 1 1 20 SER HB3  H  -3.310  10.179   8.143 1.00 . A 1 . 20 SER HB3  1 1 
       27 30551 1 1 20 SER HG   H  -1.662   9.080   7.431 1.00 . A 1 . 20 SER HG   1 1 
       27 30552 1 1 20 SER N    N  -1.382  11.991   8.410 1.00 . A 1 . 20 SER N    1 1 
       27 30553 1 1 20 SER O    O  -0.103  10.059  10.380 1.00 . A 1 . 20 SER O    1 1 
       27 30554 1 1 20 SER OG   O  -1.608   9.077   8.390 1.00 . A 1 . 20 SER OG   1 1 
       27 30555 1 1 21 PRO C    C  -0.013  10.076  13.266 1.00 . A 1 . 21 PRO C    1 1 
       27 30556 1 1 21 PRO CA   C  -0.128  11.509  12.775 1.00 . A 1 . 21 PRO CA   1 1 
       27 30557 1 1 21 PRO CB   C  -0.722  12.414  13.855 1.00 . A 1 . 21 PRO CB   1 1 
       27 30558 1 1 21 PRO CD   C  -2.064  12.699  11.902 1.00 . A 1 . 21 PRO CD   1 1 
       27 30559 1 1 21 PRO CG   C  -1.521  13.421  13.102 1.00 . A 1 . 21 PRO CG   1 1 
       27 30560 1 1 21 PRO HA   H   0.854  11.866  12.496 1.00 . A 1 . 21 PRO HA   1 1 
       27 30561 1 1 21 PRO HB2  H  -1.343  11.828  14.517 1.00 . A 1 . 21 PRO HB2  1 1 
       27 30562 1 1 21 PRO HB3  H   0.074  12.880  14.415 1.00 . A 1 . 21 PRO HB3  1 1 
       27 30563 1 1 21 PRO HD2  H  -3.026  12.264  12.125 1.00 . A 1 . 21 PRO HD2  1 1 
       27 30564 1 1 21 PRO HD3  H  -2.141  13.361  11.047 1.00 . A 1 . 21 PRO HD3  1 1 
       27 30565 1 1 21 PRO HG2  H  -2.330  13.785  13.719 1.00 . A 1 . 21 PRO HG2  1 1 
       27 30566 1 1 21 PRO HG3  H  -0.886  14.236  12.794 1.00 . A 1 . 21 PRO HG3  1 1 
       27 30567 1 1 21 PRO N    N  -1.060  11.648  11.660 1.00 . A 1 . 21 PRO N    1 1 
       27 30568 1 1 21 PRO O    O   1.018   9.680  13.808 1.00 . A 1 . 21 PRO O    1 1 
       27 30569 1 1 22 ALA C    C   0.187   7.198  12.887 1.00 . A 1 . 22 ALA C    1 1 
       27 30570 1 1 22 ALA CA   C  -1.046   7.893  13.459 1.00 . A 1 . 22 ALA CA   1 1 
       27 30571 1 1 22 ALA CB   C  -2.316   7.191  13.001 1.00 . A 1 . 22 ALA CB   1 1 
       27 30572 1 1 22 ALA H    H  -1.852   9.652  12.600 1.00 . A 1 . 22 ALA H    1 1 
       27 30573 1 1 22 ALA HA   H  -1.004   7.855  14.538 1.00 . A 1 . 22 ALA HA   1 1 
       27 30574 1 1 22 ALA HB1  H  -3.055   7.236  13.787 1.00 . A 1 . 22 ALA HB1  1 1 
       27 30575 1 1 22 ALA HB2  H  -2.095   6.158  12.775 1.00 . A 1 . 22 ALA HB2  1 1 
       27 30576 1 1 22 ALA HB3  H  -2.699   7.679  12.118 1.00 . A 1 . 22 ALA HB3  1 1 
       27 30577 1 1 22 ALA N    N  -1.062   9.290  13.053 1.00 . A 1 . 22 ALA N    1 1 
       27 30578 1 1 22 ALA O    O   0.642   6.180  13.408 1.00 . A 1 . 22 ALA O    1 1 
       27 30579 1 1 23 ASN C    C   3.086   8.190  11.249 1.00 . A 1 . 23 ASN C    1 1 
       27 30580 1 1 23 ASN CA   C   1.900   7.226  11.151 1.00 . A 1 . 23 ASN CA   1 1 
       27 30581 1 1 23 ASN CB   C   1.588   6.923   9.685 1.00 . A 1 . 23 ASN CB   1 1 
       27 30582 1 1 23 ASN CG   C   0.261   6.209   9.510 1.00 . A 1 . 23 ASN CG   1 1 
       27 30583 1 1 23 ASN H    H   0.310   8.577  11.441 1.00 . A 1 . 23 ASN H    1 1 
       27 30584 1 1 23 ASN HA   H   2.161   6.306  11.650 1.00 . A 1 . 23 ASN HA   1 1 
       27 30585 1 1 23 ASN HB2  H   1.552   7.850   9.130 1.00 . A 1 . 23 ASN HB2  1 1 
       27 30586 1 1 23 ASN HB3  H   2.368   6.296   9.283 1.00 . A 1 . 23 ASN HB3  1 1 
       27 30587 1 1 23 ASN HD21 H  -0.723   7.899   9.869 1.00 . A 1 . 23 ASN HD21 1 1 
       27 30588 1 1 23 ASN HD22 H  -1.703   6.513   9.550 1.00 . A 1 . 23 ASN HD22 1 1 
       27 30589 1 1 23 ASN N    N   0.722   7.768  11.807 1.00 . A 1 . 23 ASN N    1 1 
       27 30590 1 1 23 ASN ND2  N  -0.832   6.948   9.658 1.00 . A 1 . 23 ASN ND2  1 1 
       27 30591 1 1 23 ASN O    O   4.235   7.786  11.071 1.00 . A 1 . 23 ASN O    1 1 
       27 30592 1 1 23 ASN OD1  O   0.219   5.008   9.244 1.00 . A 1 . 23 ASN OD1  1 1 
       27 30593 1 1 24 CYS C    C   4.912  10.038  12.671 1.00 . A 1 . 24 CYS C    1 1 
       27 30594 1 1 24 CYS CA   C   3.865  10.473  11.652 1.00 . A 1 . 24 CYS CA   1 1 
       27 30595 1 1 24 CYS CB   C   3.274  11.834  12.050 1.00 . A 1 . 24 CYS CB   1 1 
       27 30596 1 1 24 CYS H    H   1.875   9.735  11.666 1.00 . A 1 . 24 CYS H    1 1 
       27 30597 1 1 24 CYS HA   H   4.341  10.564  10.688 1.00 . A 1 . 24 CYS HA   1 1 
       27 30598 1 1 24 CYS HB2  H   2.412  12.034  11.433 1.00 . A 1 . 24 CYS HB2  1 1 
       27 30599 1 1 24 CYS HB3  H   2.966  11.795  13.085 1.00 . A 1 . 24 CYS HB3  1 1 
       27 30600 1 1 24 CYS N    N   2.808   9.466  11.533 1.00 . A 1 . 24 CYS N    1 1 
       27 30601 1 1 24 CYS O    O   4.773  10.298  13.866 1.00 . A 1 . 24 CYS O    1 1 
       27 30602 1 1 24 CYS SG   S   4.419  13.248  11.863 1.00 . A 1 . 24 CYS SG   1 1 
       27 30603 1 1 25 GLN C    C   6.687   7.552  13.690 1.00 . A 1 . 25 GLN C    1 1 
       27 30604 1 1 25 GLN CA   C   7.047   8.885  13.035 1.00 . A 1 . 25 GLN CA   1 1 
       27 30605 1 1 25 GLN CB   C   7.408   9.919  14.107 1.00 . A 1 . 25 GLN CB   1 1 
       27 30606 1 1 25 GLN CD   C   8.768  12.022  13.757 1.00 . A 1 . 25 GLN CD   1 1 
       27 30607 1 1 25 GLN CG   C   7.418  11.351  13.592 1.00 . A 1 . 25 GLN CG   1 1 
       27 30608 1 1 25 GLN H    H   6.000   9.198  11.220 1.00 . A 1 . 25 GLN H    1 1 
       27 30609 1 1 25 GLN HA   H   7.908   8.730  12.401 1.00 . A 1 . 25 GLN HA   1 1 
       27 30610 1 1 25 GLN HB2  H   6.690   9.853  14.911 1.00 . A 1 . 25 GLN HB2  1 1 
       27 30611 1 1 25 GLN HB3  H   8.390   9.690  14.494 1.00 . A 1 . 25 GLN HB3  1 1 
       27 30612 1 1 25 GLN HE21 H   9.650  10.551  12.751 1.00 . A 1 . 25 GLN HE21 1 1 
       27 30613 1 1 25 GLN HE22 H  10.694  11.810  13.310 1.00 . A 1 . 25 GLN HE22 1 1 
       27 30614 1 1 25 GLN HG2  H   7.163  11.344  12.543 1.00 . A 1 . 25 GLN HG2  1 1 
       27 30615 1 1 25 GLN HG3  H   6.680  11.920  14.137 1.00 . A 1 . 25 GLN HG3  1 1 
       27 30616 1 1 25 GLN N    N   5.958   9.371  12.183 1.00 . A 1 . 25 GLN N    1 1 
       27 30617 1 1 25 GLN NE2  N   9.809  11.398  13.218 1.00 . A 1 . 25 GLN NE2  1 1 
       27 30618 1 1 25 GLN O    O   7.477   6.608  13.664 1.00 . A 1 . 25 GLN O    1 1 
       27 30619 1 1 25 GLN OE1  O   8.874  13.089  14.361 1.00 . A 1 . 25 GLN OE1  1 1 
       27 30620 1 1 26 ASP C    C   5.087   5.064  13.984 1.00 . A 1 . 26 ASP C    1 1 
       27 30621 1 1 26 ASP CA   C   5.043   6.257  14.938 1.00 . A 1 . 26 ASP CA   1 1 
       27 30622 1 1 26 ASP CB   C   3.624   6.443  15.480 1.00 . A 1 . 26 ASP CB   1 1 
       27 30623 1 1 26 ASP CG   C   3.611   7.029  16.879 1.00 . A 1 . 26 ASP CG   1 1 
       27 30624 1 1 26 ASP H    H   4.909   8.261  14.270 1.00 . A 1 . 26 ASP H    1 1 
       27 30625 1 1 26 ASP HA   H   5.709   6.064  15.765 1.00 . A 1 . 26 ASP HA   1 1 
       27 30626 1 1 26 ASP HB2  H   3.079   7.108  14.827 1.00 . A 1 . 26 ASP HB2  1 1 
       27 30627 1 1 26 ASP HB3  H   3.126   5.484  15.506 1.00 . A 1 . 26 ASP HB3  1 1 
       27 30628 1 1 26 ASP N    N   5.496   7.478  14.278 1.00 . A 1 . 26 ASP N    1 1 
       27 30629 1 1 26 ASP O    O   6.027   4.269  14.016 1.00 . A 1 . 26 ASP O    1 1 
       27 30630 1 1 26 ASP OD1  O   3.716   6.250  17.849 1.00 . A 1 . 26 ASP OD1  1 1 
       27 30631 1 1 26 ASP OD2  O   3.497   8.266  17.003 1.00 . A 1 . 26 ASP OD2  1 1 
       27 30632 1 1 27 ARG C    C   5.160   3.907  11.193 1.00 . A 1 . 27 ARG C    1 1 
       27 30633 1 1 27 ARG CA   C   3.995   3.843  12.181 1.00 . A 1 . 27 ARG CA   1 1 
       27 30634 1 1 27 ARG CB   C   2.659   3.877  11.435 1.00 . A 1 . 27 ARG CB   1 1 
       27 30635 1 1 27 ARG CD   C   1.074   2.090  12.214 1.00 . A 1 . 27 ARG CD   1 1 
       27 30636 1 1 27 ARG CG   C   2.083   2.499  11.153 1.00 . A 1 . 27 ARG CG   1 1 
       27 30637 1 1 27 ARG CZ   C   1.068   1.091  14.466 1.00 . A 1 . 27 ARG CZ   1 1 
       27 30638 1 1 27 ARG H    H   3.346   5.604  13.161 1.00 . A 1 . 27 ARG H    1 1 
       27 30639 1 1 27 ARG HA   H   4.063   2.918  12.735 1.00 . A 1 . 27 ARG HA   1 1 
       27 30640 1 1 27 ARG HB2  H   1.943   4.427  12.028 1.00 . A 1 . 27 ARG HB2  1 1 
       27 30641 1 1 27 ARG HB3  H   2.798   4.386  10.492 1.00 . A 1 . 27 ARG HB3  1 1 
       27 30642 1 1 27 ARG HD2  H   0.555   2.972  12.558 1.00 . A 1 . 27 ARG HD2  1 1 
       27 30643 1 1 27 ARG HD3  H   0.365   1.405  11.772 1.00 . A 1 . 27 ARG HD3  1 1 
       27 30644 1 1 27 ARG HE   H   2.674   1.256  13.292 1.00 . A 1 . 27 ARG HE   1 1 
       27 30645 1 1 27 ARG HG2  H   1.592   2.515  10.191 1.00 . A 1 . 27 ARG HG2  1 1 
       27 30646 1 1 27 ARG HG3  H   2.888   1.780  11.137 1.00 . A 1 . 27 ARG HG3  1 1 
       27 30647 1 1 27 ARG HH11 H  -0.734   1.768  13.846 1.00 . A 1 . 27 ARG HH11 1 1 
       27 30648 1 1 27 ARG HH12 H  -0.711   1.061  15.426 1.00 . A 1 . 27 ARG HH12 1 1 
       27 30649 1 1 27 ARG HH21 H   2.706   0.325  15.370 1.00 . A 1 . 27 ARG HH21 1 1 
       27 30650 1 1 27 ARG HH22 H   1.242   0.242  16.292 1.00 . A 1 . 27 ARG HH22 1 1 
       27 30651 1 1 27 ARG N    N   4.067   4.941  13.139 1.00 . A 1 . 27 ARG N    1 1 
       27 30652 1 1 27 ARG NE   N   1.713   1.441  13.356 1.00 . A 1 . 27 ARG NE   1 1 
       27 30653 1 1 27 ARG NH1  N  -0.232   1.326  14.589 1.00 . A 1 . 27 ARG NH1  1 1 
       27 30654 1 1 27 ARG NH2  N   1.726   0.505  15.457 1.00 . A 1 . 27 ARG NH2  1 1 
       27 30655 1 1 27 ARG O    O   6.174   4.552  11.462 1.00 . A 1 . 27 ARG O    1 1 
       27 30656 1 1 28 CYS C    C   5.863   4.333   8.013 1.00 . A 1 . 28 CYS C    1 1 
       27 30657 1 1 28 CYS CA   C   6.063   3.217   9.039 1.00 . A 1 . 28 CYS CA   1 1 
       27 30658 1 1 28 CYS CB   C   6.096   1.856   8.336 1.00 . A 1 . 28 CYS CB   1 1 
       27 30659 1 1 28 CYS H    H   4.188   2.733   9.894 1.00 . A 1 . 28 CYS H    1 1 
       27 30660 1 1 28 CYS HA   H   7.006   3.372   9.541 1.00 . A 1 . 28 CYS HA   1 1 
       27 30661 1 1 28 CYS HB2  H   6.983   1.799   7.722 1.00 . A 1 . 28 CYS HB2  1 1 
       27 30662 1 1 28 CYS HB3  H   6.132   1.075   9.082 1.00 . A 1 . 28 CYS HB3  1 1 
       27 30663 1 1 28 CYS N    N   5.015   3.234  10.054 1.00 . A 1 . 28 CYS N    1 1 
       27 30664 1 1 28 CYS O    O   6.044   4.125   6.813 1.00 . A 1 . 28 CYS O    1 1 
       27 30665 1 1 28 CYS SG   S   4.660   1.529   7.260 1.00 . A 1 . 28 CYS SG   1 1 
       27 30666 1 1 29 CYS C    C   5.950   7.912   8.138 1.00 . A 1 . 29 CYS C    1 1 
       27 30667 1 1 29 CYS CA   C   5.274   6.657   7.605 1.00 . A 1 . 29 CYS CA   1 1 
       27 30668 1 1 29 CYS CB   C   3.777   6.917   7.442 1.00 . A 1 . 29 CYS CB   1 1 
       27 30669 1 1 29 CYS H    H   5.368   5.629   9.454 1.00 . A 1 . 29 CYS H    1 1 
       27 30670 1 1 29 CYS HA   H   5.696   6.417   6.642 1.00 . A 1 . 29 CYS HA   1 1 
       27 30671 1 1 29 CYS HB2  H   3.244   5.986   7.567 1.00 . A 1 . 29 CYS HB2  1 1 
       27 30672 1 1 29 CYS HB3  H   3.456   7.613   8.203 1.00 . A 1 . 29 CYS HB3  1 1 
       27 30673 1 1 29 CYS N    N   5.494   5.518   8.490 1.00 . A 1 . 29 CYS N    1 1 
       27 30674 1 1 29 CYS O    O   5.984   8.149   9.345 1.00 . A 1 . 29 CYS O    1 1 
       27 30675 1 1 29 CYS SG   S   3.304   7.607   5.825 1.00 . A 1 . 29 CYS SG   1 1 
       27 30676 1 1 30 ASN C    C   6.273  11.151   7.227 1.00 . A 1 . 30 ASN C    1 1 
       27 30677 1 1 30 ASN CA   C   7.133   9.959   7.594 1.00 . A 1 . 30 ASN CA   1 1 
       27 30678 1 1 30 ASN CB   C   8.485  10.076   6.908 1.00 . A 1 . 30 ASN CB   1 1 
       27 30679 1 1 30 ASN CG   C   9.528   9.165   7.522 1.00 . A 1 . 30 ASN CG   1 1 
       27 30680 1 1 30 ASN H    H   6.406   8.481   6.278 1.00 . A 1 . 30 ASN H    1 1 
       27 30681 1 1 30 ASN HA   H   7.279   9.959   8.664 1.00 . A 1 . 30 ASN HA   1 1 
       27 30682 1 1 30 ASN HB2  H   8.377   9.824   5.868 1.00 . A 1 . 30 ASN HB2  1 1 
       27 30683 1 1 30 ASN HB3  H   8.821  11.091   6.988 1.00 . A 1 . 30 ASN HB3  1 1 
       27 30684 1 1 30 ASN HD21 H   9.090   9.847   9.338 1.00 . A 1 . 30 ASN HD21 1 1 
       27 30685 1 1 30 ASN HD22 H  10.328   8.645   9.266 1.00 . A 1 . 30 ASN HD22 1 1 
       27 30686 1 1 30 ASN N    N   6.474   8.720   7.225 1.00 . A 1 . 30 ASN N    1 1 
       27 30687 1 1 30 ASN ND2  N   9.663   9.225   8.842 1.00 . A 1 . 30 ASN ND2  1 1 
       27 30688 1 1 30 ASN O    O   6.334  11.663   6.109 1.00 . A 1 . 30 ASN O    1 1 
       27 30689 1 1 30 ASN OD1  O  10.206   8.415   6.819 1.00 . A 1 . 30 ASN OD1  1 1 
       27 30690 1 1 31 ALA C    C   5.466  14.025   8.155 1.00 . A 1 . 31 ALA C    1 1 
       27 30691 1 1 31 ALA CA   C   4.636  12.761   7.994 1.00 . A 1 . 31 ALA CA   1 1 
       27 30692 1 1 31 ALA CB   C   3.462  12.734   8.963 1.00 . A 1 . 31 ALA CB   1 1 
       27 30693 1 1 31 ALA H    H   5.524  11.164   9.063 1.00 . A 1 . 31 ALA H    1 1 
       27 30694 1 1 31 ALA HA   H   4.249  12.721   6.985 1.00 . A 1 . 31 ALA HA   1 1 
       27 30695 1 1 31 ALA HB1  H   3.400  13.671   9.484 1.00 . A 1 . 31 ALA HB1  1 1 
       27 30696 1 1 31 ALA HB2  H   3.603  11.938   9.673 1.00 . A 1 . 31 ALA HB2  1 1 
       27 30697 1 1 31 ALA HB3  H   2.545  12.567   8.419 1.00 . A 1 . 31 ALA HB3  1 1 
       27 30698 1 1 31 ALA N    N   5.494  11.603   8.190 1.00 . A 1 . 31 ALA N    1 1 
       27 30699 1 1 31 ALA O    O   5.092  15.102   7.691 1.00 . A 1 . 31 ALA O    1 1 
       27 30700 1 1 32 ALA C    C   8.705  14.836   8.004 1.00 . A 1 . 32 ALA C    1 1 
       27 30701 1 1 32 ALA CA   C   7.559  14.953   9.001 1.00 . A 1 . 32 ALA CA   1 1 
       27 30702 1 1 32 ALA CB   C   8.091  14.927  10.426 1.00 . A 1 . 32 ALA CB   1 1 
       27 30703 1 1 32 ALA H    H   6.869  12.963   9.112 1.00 . A 1 . 32 ALA H    1 1 
       27 30704 1 1 32 ALA HA   H   7.037  15.886   8.842 1.00 . A 1 . 32 ALA HA   1 1 
       27 30705 1 1 32 ALA HB1  H   8.815  15.719  10.554 1.00 . A 1 . 32 ALA HB1  1 1 
       27 30706 1 1 32 ALA HB2  H   8.563  13.973  10.616 1.00 . A 1 . 32 ALA HB2  1 1 
       27 30707 1 1 32 ALA HB3  H   7.274  15.070  11.118 1.00 . A 1 . 32 ALA HB3  1 1 
       27 30708 1 1 32 ALA N    N   6.623  13.861   8.793 1.00 . A 1 . 32 ALA N    1 1 
       27 30709 1 1 32 ALA O    O   9.390  15.814   7.703 1.00 . A 1 . 32 ALA O    1 1 
       27 30710 1 1 33 THR C    C   9.359  13.136   5.130 1.00 . A 1 . 33 THR C    1 1 
       27 30711 1 1 33 THR CA   C   9.947  13.342   6.527 1.00 . A 1 . 33 THR CA   1 1 
       27 30712 1 1 33 THR CB   C  10.741  12.115   6.973 1.00 . A 1 . 33 THR CB   1 1 
       27 30713 1 1 33 THR CG2  C  12.207  12.385   7.126 1.00 . A 1 . 33 THR CG2  1 1 
       27 30714 1 1 33 THR H    H   8.312  12.886   7.777 1.00 . A 1 . 33 THR H    1 1 
       27 30715 1 1 33 THR HA   H  10.603  14.192   6.498 1.00 . A 1 . 33 THR HA   1 1 
       27 30716 1 1 33 THR HB   H  10.621  11.327   6.244 1.00 . A 1 . 33 THR HB   1 1 
       27 30717 1 1 33 THR HG1  H  10.380  12.339   8.886 1.00 . A 1 . 33 THR HG1  1 1 
       27 30718 1 1 33 THR HG21 H  12.749  11.458   7.045 1.00 . A 1 . 33 THR HG21 1 1 
       27 30719 1 1 33 THR HG22 H  12.382  12.826   8.096 1.00 . A 1 . 33 THR HG22 1 1 
       27 30720 1 1 33 THR HG23 H  12.528  13.065   6.354 1.00 . A 1 . 33 THR HG23 1 1 
       27 30721 1 1 33 THR N    N   8.898  13.620   7.494 1.00 . A 1 . 33 THR N    1 1 
       27 30722 1 1 33 THR O    O  10.072  12.807   4.182 1.00 . A 1 . 33 THR O    1 1 
       27 30723 1 1 33 THR OG1  O  10.278  11.647   8.228 1.00 . A 1 . 33 THR OG1  1 1 
       27 30724 1 1 34 CYS C    C   7.718  11.977   2.967 1.00 . A 1 . 34 CYS C    1 1 
       27 30725 1 1 34 CYS CA   C   7.332  13.227   3.758 1.00 . A 1 . 34 CYS CA   1 1 
       27 30726 1 1 34 CYS CB   C   7.551  14.471   2.893 1.00 . A 1 . 34 CYS CB   1 1 
       27 30727 1 1 34 CYS H    H   7.551  13.628   5.815 1.00 . A 1 . 34 CYS H    1 1 
       27 30728 1 1 34 CYS HA   H   6.285  13.163   4.000 1.00 . A 1 . 34 CYS HA   1 1 
       27 30729 1 1 34 CYS HB2  H   7.575  15.342   3.529 1.00 . A 1 . 34 CYS HB2  1 1 
       27 30730 1 1 34 CYS HB3  H   8.495  14.380   2.378 1.00 . A 1 . 34 CYS HB3  1 1 
       27 30731 1 1 34 CYS N    N   8.052  13.354   5.019 1.00 . A 1 . 34 CYS N    1 1 
       27 30732 1 1 34 CYS O    O   8.037  12.065   1.784 1.00 . A 1 . 34 CYS O    1 1 
       27 30733 1 1 34 CYS SG   S   6.256  14.743   1.635 1.00 . A 1 . 34 CYS SG   1 1 
       27 30734 1 1 35 LYS C    C   7.863   8.328   3.733 1.00 . A 1 . 35 LYS C    1 1 
       27 30735 1 1 35 LYS CA   C   7.995   9.576   2.872 1.00 . A 1 . 35 LYS CA   1 1 
       27 30736 1 1 35 LYS CB   C   9.406   9.648   2.307 1.00 . A 1 . 35 LYS CB   1 1 
       27 30737 1 1 35 LYS CD   C   8.801  10.004  -0.107 1.00 . A 1 . 35 LYS CD   1 1 
       27 30738 1 1 35 LYS CE   C   9.564  11.295  -0.355 1.00 . A 1 . 35 LYS CE   1 1 
       27 30739 1 1 35 LYS CG   C   9.525   9.113   0.889 1.00 . A 1 . 35 LYS CG   1 1 
       27 30740 1 1 35 LYS H    H   7.402  10.773   4.537 1.00 . A 1 . 35 LYS H    1 1 
       27 30741 1 1 35 LYS HA   H   7.303   9.493   2.048 1.00 . A 1 . 35 LYS HA   1 1 
       27 30742 1 1 35 LYS HB2  H   9.726  10.677   2.310 1.00 . A 1 . 35 LYS HB2  1 1 
       27 30743 1 1 35 LYS HB3  H  10.058   9.072   2.942 1.00 . A 1 . 35 LYS HB3  1 1 
       27 30744 1 1 35 LYS HD2  H   8.698   9.474  -1.042 1.00 . A 1 . 35 LYS HD2  1 1 
       27 30745 1 1 35 LYS HD3  H   7.823  10.244   0.283 1.00 . A 1 . 35 LYS HD3  1 1 
       27 30746 1 1 35 LYS HE2  H   8.890  12.019  -0.788 1.00 . A 1 . 35 LYS HE2  1 1 
       27 30747 1 1 35 LYS HE3  H   9.932  11.667   0.590 1.00 . A 1 . 35 LYS HE3  1 1 
       27 30748 1 1 35 LYS HG2  H  10.569   9.064   0.620 1.00 . A 1 . 35 LYS HG2  1 1 
       27 30749 1 1 35 LYS HG3  H   9.094   8.123   0.852 1.00 . A 1 . 35 LYS HG3  1 1 
       27 30750 1 1 35 LYS HZ1  H  11.590  10.952  -0.733 1.00 . A 1 . 35 LYS HZ1  1 1 
       27 30751 1 1 35 LYS HZ2  H  10.832  11.923  -1.892 1.00 . A 1 . 35 LYS HZ2  1 1 
       27 30752 1 1 35 LYS HZ3  H  10.552  10.255  -1.874 1.00 . A 1 . 35 LYS HZ3  1 1 
       27 30753 1 1 35 LYS N    N   7.670  10.808   3.595 1.00 . A 1 . 35 LYS N    1 1 
       27 30754 1 1 35 LYS NZ   N  10.715  11.092  -1.278 1.00 . A 1 . 35 LYS NZ   1 1 
       27 30755 1 1 35 LYS O    O   8.251   8.311   4.896 1.00 . A 1 . 35 LYS O    1 1 
       27 30756 1 1 36 LEU C    C   8.565   5.573   4.413 1.00 . A 1 . 36 LEU C    1 1 
       27 30757 1 1 36 LEU CA   C   7.206   5.998   3.856 1.00 . A 1 . 36 LEU CA   1 1 
       27 30758 1 1 36 LEU CB   C   6.630   4.912   2.944 1.00 . A 1 . 36 LEU CB   1 1 
       27 30759 1 1 36 LEU CD1  C   6.889   3.273   1.073 1.00 . A 1 . 36 LEU CD1  1 1 
       27 30760 1 1 36 LEU CD2  C   8.222   5.394   1.075 1.00 . A 1 . 36 LEU CD2  1 1 
       27 30761 1 1 36 LEU CG   C   7.603   4.304   1.937 1.00 . A 1 . 36 LEU CG   1 1 
       27 30762 1 1 36 LEU H    H   7.073   7.323   2.191 1.00 . A 1 . 36 LEU H    1 1 
       27 30763 1 1 36 LEU HA   H   6.529   6.161   4.682 1.00 . A 1 . 36 LEU HA   1 1 
       27 30764 1 1 36 LEU HB2  H   6.247   4.116   3.565 1.00 . A 1 . 36 LEU HB2  1 1 
       27 30765 1 1 36 LEU HB3  H   5.809   5.340   2.394 1.00 . A 1 . 36 LEU HB3  1 1 
       27 30766 1 1 36 LEU HD11 H   5.950   2.999   1.538 1.00 . A 1 . 36 LEU HD11 1 1 
       27 30767 1 1 36 LEU HD12 H   7.509   2.395   0.973 1.00 . A 1 . 36 LEU HD12 1 1 
       27 30768 1 1 36 LEU HD13 H   6.696   3.691   0.096 1.00 . A 1 . 36 LEU HD13 1 1 
       27 30769 1 1 36 LEU HD21 H   7.442   5.925   0.550 1.00 . A 1 . 36 LEU HD21 1 1 
       27 30770 1 1 36 LEU HD22 H   8.898   4.949   0.361 1.00 . A 1 . 36 LEU HD22 1 1 
       27 30771 1 1 36 LEU HD23 H   8.766   6.084   1.704 1.00 . A 1 . 36 LEU HD23 1 1 
       27 30772 1 1 36 LEU HG   H   8.398   3.802   2.469 1.00 . A 1 . 36 LEU HG   1 1 
       27 30773 1 1 36 LEU N    N   7.345   7.262   3.137 1.00 . A 1 . 36 LEU N    1 1 
       27 30774 1 1 36 LEU O    O   9.539   5.452   3.672 1.00 . A 1 . 36 LEU O    1 1 
       27 30775 1 1 37 THR C    C  10.479   3.729   5.831 1.00 . A 1 . 37 THR C    1 1 
       27 30776 1 1 37 THR CA   C   9.884   5.021   6.381 1.00 . A 1 . 37 THR CA   1 1 
       27 30777 1 1 37 THR CB   C   9.681   4.891   7.887 1.00 . A 1 . 37 THR CB   1 1 
       27 30778 1 1 37 THR CG2  C   9.551   6.226   8.579 1.00 . A 1 . 37 THR CG2  1 1 
       27 30779 1 1 37 THR H    H   7.827   5.523   6.271 1.00 . A 1 . 37 THR H    1 1 
       27 30780 1 1 37 THR HA   H  10.584   5.822   6.200 1.00 . A 1 . 37 THR HA   1 1 
       27 30781 1 1 37 THR HB   H  10.534   4.381   8.311 1.00 . A 1 . 37 THR HB   1 1 
       27 30782 1 1 37 THR HG1  H   8.644   3.233   7.871 1.00 . A 1 . 37 THR HG1  1 1 
       27 30783 1 1 37 THR HG21 H   9.219   6.075   9.595 1.00 . A 1 . 37 THR HG21 1 1 
       27 30784 1 1 37 THR HG22 H   8.832   6.836   8.050 1.00 . A 1 . 37 THR HG22 1 1 
       27 30785 1 1 37 THR HG23 H  10.511   6.720   8.583 1.00 . A 1 . 37 THR HG23 1 1 
       27 30786 1 1 37 THR N    N   8.632   5.387   5.726 1.00 . A 1 . 37 THR N    1 1 
       27 30787 1 1 37 THR O    O   9.759   2.822   5.411 1.00 . A 1 . 37 THR O    1 1 
       27 30788 1 1 37 THR OG1  O   8.522   4.135   8.175 1.00 . A 1 . 37 THR OG1  1 1 
       27 30789 1 1 38 PRO C    C  11.971   1.155   5.901 1.00 . A 1 . 38 PRO C    1 1 
       27 30790 1 1 38 PRO CA   C  12.549   2.458   5.363 1.00 . A 1 . 38 PRO CA   1 1 
       27 30791 1 1 38 PRO CB   C  13.955   2.680   5.915 1.00 . A 1 . 38 PRO CB   1 1 
       27 30792 1 1 38 PRO CD   C  12.741   4.681   6.343 1.00 . A 1 . 38 PRO CD   1 1 
       27 30793 1 1 38 PRO CG   C  14.099   4.158   5.969 1.00 . A 1 . 38 PRO CG   1 1 
       27 30794 1 1 38 PRO HA   H  12.582   2.419   4.285 1.00 . A 1 . 38 PRO HA   1 1 
       27 30795 1 1 38 PRO HB2  H  14.030   2.242   6.900 1.00 . A 1 . 38 PRO HB2  1 1 
       27 30796 1 1 38 PRO HB3  H  14.683   2.235   5.256 1.00 . A 1 . 38 PRO HB3  1 1 
       27 30797 1 1 38 PRO HD2  H  12.660   4.786   7.415 1.00 . A 1 . 38 PRO HD2  1 1 
       27 30798 1 1 38 PRO HD3  H  12.552   5.625   5.855 1.00 . A 1 . 38 PRO HD3  1 1 
       27 30799 1 1 38 PRO HG2  H  14.828   4.431   6.718 1.00 . A 1 . 38 PRO HG2  1 1 
       27 30800 1 1 38 PRO HG3  H  14.392   4.536   5.001 1.00 . A 1 . 38 PRO HG3  1 1 
       27 30801 1 1 38 PRO N    N  11.821   3.636   5.844 1.00 . A 1 . 38 PRO N    1 1 
       27 30802 1 1 38 PRO O    O  11.437   1.110   7.009 1.00 . A 1 . 38 PRO O    1 1 
       27 30803 1 1 39 GLY C    C  10.150  -1.431   5.034 1.00 . A 1 . 39 GLY C    1 1 
       27 30804 1 1 39 GLY CA   C  11.567  -1.194   5.515 1.00 . A 1 . 39 GLY CA   1 1 
       27 30805 1 1 39 GLY H    H  12.518   0.198   4.234 1.00 . A 1 . 39 GLY H    1 1 
       27 30806 1 1 39 GLY HA2  H  12.206  -1.967   5.115 1.00 . A 1 . 39 GLY HA2  1 1 
       27 30807 1 1 39 GLY HA3  H  11.584  -1.251   6.594 1.00 . A 1 . 39 GLY HA3  1 1 
       27 30808 1 1 39 GLY N    N  12.082   0.099   5.106 1.00 . A 1 . 39 GLY N    1 1 
       27 30809 1 1 39 GLY O    O   9.778  -2.559   4.711 1.00 . A 1 . 39 GLY O    1 1 
       27 30810 1 1 40 SER C    C   7.888  -0.357   3.019 1.00 . A 1 . 40 SER C    1 1 
       27 30811 1 1 40 SER CA   C   7.975  -0.464   4.538 1.00 . A 1 . 40 SER CA   1 1 
       27 30812 1 1 40 SER CB   C   7.128   0.632   5.187 1.00 . A 1 . 40 SER CB   1 1 
       27 30813 1 1 40 SER H    H   9.711   0.509   5.254 1.00 . A 1 . 40 SER H    1 1 
       27 30814 1 1 40 SER HA   H   7.597  -1.428   4.842 1.00 . A 1 . 40 SER HA   1 1 
       27 30815 1 1 40 SER HB2  H   7.067   0.454   6.251 1.00 . A 1 . 40 SER HB2  1 1 
       27 30816 1 1 40 SER HB3  H   7.588   1.593   5.010 1.00 . A 1 . 40 SER HB3  1 1 
       27 30817 1 1 40 SER HG   H   5.484  -0.251   4.590 1.00 . A 1 . 40 SER HG   1 1 
       27 30818 1 1 40 SER N    N   9.358  -0.365   4.984 1.00 . A 1 . 40 SER N    1 1 
       27 30819 1 1 40 SER O    O   8.304   0.642   2.433 1.00 . A 1 . 40 SER O    1 1 
       27 30820 1 1 40 SER OG   O   5.816   0.648   4.652 1.00 . A 1 . 40 SER OG   1 1 
       27 30821 1 1 41 GLN C    C   6.097  -0.447   0.502 1.00 . A 1 . 41 GLN C    1 1 
       27 30822 1 1 41 GLN CA   C   7.199  -1.406   0.937 1.00 . A 1 . 41 GLN CA   1 1 
       27 30823 1 1 41 GLN CB   C   6.886  -2.821   0.447 1.00 . A 1 . 41 GLN CB   1 1 
       27 30824 1 1 41 GLN CD   C   8.896  -4.062  -0.447 1.00 . A 1 . 41 GLN CD   1 1 
       27 30825 1 1 41 GLN CG   C   7.987  -3.825   0.743 1.00 . A 1 . 41 GLN CG   1 1 
       27 30826 1 1 41 GLN H    H   7.026  -2.158   2.909 1.00 . A 1 . 41 GLN H    1 1 
       27 30827 1 1 41 GLN HA   H   8.135  -1.082   0.507 1.00 . A 1 . 41 GLN HA   1 1 
       27 30828 1 1 41 GLN HB2  H   5.979  -3.162   0.924 1.00 . A 1 . 41 GLN HB2  1 1 
       27 30829 1 1 41 GLN HB3  H   6.731  -2.793  -0.622 1.00 . A 1 . 41 GLN HB3  1 1 
       27 30830 1 1 41 GLN HE21 H   8.700  -6.030  -0.236 1.00 . A 1 . 41 GLN HE21 1 1 
       27 30831 1 1 41 GLN HE22 H   9.708  -5.511  -1.540 1.00 . A 1 . 41 GLN HE22 1 1 
       27 30832 1 1 41 GLN HG2  H   8.584  -3.454   1.563 1.00 . A 1 . 41 GLN HG2  1 1 
       27 30833 1 1 41 GLN HG3  H   7.534  -4.764   1.025 1.00 . A 1 . 41 GLN HG3  1 1 
       27 30834 1 1 41 GLN N    N   7.342  -1.391   2.388 1.00 . A 1 . 41 GLN N    1 1 
       27 30835 1 1 41 GLN NE2  N   9.124  -5.329  -0.774 1.00 . A 1 . 41 GLN NE2  1 1 
       27 30836 1 1 41 GLN O    O   6.189   0.189  -0.547 1.00 . A 1 . 41 GLN O    1 1 
       27 30837 1 1 41 GLN OE1  O   9.386  -3.118  -1.066 1.00 . A 1 . 41 GLN OE1  1 1 
       27 30838 1 1 42 CYS C    C   3.033   0.672   2.256 1.00 . A 1 . 42 CYS C    1 1 
       27 30839 1 1 42 CYS CA   C   3.939   0.539   1.040 1.00 . A 1 . 42 CYS CA   1 1 
       27 30840 1 1 42 CYS CB   C   3.134   0.025  -0.160 1.00 . A 1 . 42 CYS CB   1 1 
       27 30841 1 1 42 CYS H    H   5.051  -0.876   2.149 1.00 . A 1 . 42 CYS H    1 1 
       27 30842 1 1 42 CYS HA   H   4.339   1.512   0.800 1.00 . A 1 . 42 CYS HA   1 1 
       27 30843 1 1 42 CYS HB2  H   2.449   0.796  -0.479 1.00 . A 1 . 42 CYS HB2  1 1 
       27 30844 1 1 42 CYS HB3  H   3.815  -0.198  -0.969 1.00 . A 1 . 42 CYS HB3  1 1 
       27 30845 1 1 42 CYS N    N   5.060  -0.346   1.325 1.00 . A 1 . 42 CYS N    1 1 
       27 30846 1 1 42 CYS O    O   3.055  -0.168   3.155 1.00 . A 1 . 42 CYS O    1 1 
       27 30847 1 1 42 CYS SG   S   2.151  -1.479   0.168 1.00 . A 1 . 42 CYS SG   1 1 
       27 30848 1 1 43 ASN C    C  -0.148   1.806   2.866 1.00 . A 1 . 43 ASN C    1 1 
       27 30849 1 1 43 ASN CA   C   1.289   1.957   3.358 1.00 . A 1 . 43 ASN CA   1 1 
       27 30850 1 1 43 ASN CB   C   1.495   3.347   3.957 1.00 . A 1 . 43 ASN CB   1 1 
       27 30851 1 1 43 ASN CG   C   0.740   3.534   5.258 1.00 . A 1 . 43 ASN CG   1 1 
       27 30852 1 1 43 ASN H    H   2.244   2.345   1.513 1.00 . A 1 . 43 ASN H    1 1 
       27 30853 1 1 43 ASN HA   H   1.478   1.214   4.119 1.00 . A 1 . 43 ASN HA   1 1 
       27 30854 1 1 43 ASN HB2  H   2.547   3.496   4.149 1.00 . A 1 . 43 ASN HB2  1 1 
       27 30855 1 1 43 ASN HB3  H   1.153   4.091   3.253 1.00 . A 1 . 43 ASN HB3  1 1 
       27 30856 1 1 43 ASN HD21 H  -0.952   3.843   4.260 1.00 . A 1 . 43 ASN HD21 1 1 
       27 30857 1 1 43 ASN HD22 H  -1.072   3.915   5.982 1.00 . A 1 . 43 ASN HD22 1 1 
       27 30858 1 1 43 ASN N    N   2.223   1.721   2.266 1.00 . A 1 . 43 ASN N    1 1 
       27 30859 1 1 43 ASN ND2  N  -0.559   3.790   5.157 1.00 . A 1 . 43 ASN ND2  1 1 
       27 30860 1 1 43 ASN O    O  -1.046   1.457   3.632 1.00 . A 1 . 43 ASN O    1 1 
       27 30861 1 1 43 ASN OD1  O   1.317   3.449   6.342 1.00 . A 1 . 43 ASN OD1  1 1 
       27 30862 1 1 44 TYR C    C  -1.563   1.376  -0.446 1.00 . A 1 . 44 TYR C    1 1 
       27 30863 1 1 44 TYR CA   C  -1.673   1.942   0.968 1.00 . A 1 . 44 TYR CA   1 1 
       27 30864 1 1 44 TYR CB   C  -2.391   3.306   0.966 1.00 . A 1 . 44 TYR CB   1 1 
       27 30865 1 1 44 TYR CD1  C  -2.957   3.628  -1.485 1.00 . A 1 . 44 TYR CD1  1 1 
       27 30866 1 1 44 TYR CD2  C  -1.579   5.261  -0.425 1.00 . A 1 . 44 TYR CD2  1 1 
       27 30867 1 1 44 TYR CE1  C  -2.885   4.331  -2.671 1.00 . A 1 . 44 TYR CE1  1 1 
       27 30868 1 1 44 TYR CE2  C  -1.504   5.970  -1.609 1.00 . A 1 . 44 TYR CE2  1 1 
       27 30869 1 1 44 TYR CG   C  -2.306   4.078  -0.340 1.00 . A 1 . 44 TYR CG   1 1 
       27 30870 1 1 44 TYR CZ   C  -2.158   5.501  -2.729 1.00 . A 1 . 44 TYR CZ   1 1 
       27 30871 1 1 44 TYR H    H   0.409   2.326   1.014 1.00 . A 1 . 44 TYR H    1 1 
       27 30872 1 1 44 TYR HA   H  -2.244   1.250   1.569 1.00 . A 1 . 44 TYR HA   1 1 
       27 30873 1 1 44 TYR HB2  H  -3.437   3.148   1.181 1.00 . A 1 . 44 TYR HB2  1 1 
       27 30874 1 1 44 TYR HB3  H  -1.964   3.924   1.743 1.00 . A 1 . 44 TYR HB3  1 1 
       27 30875 1 1 44 TYR HD1  H  -3.526   2.711  -1.439 1.00 . A 1 . 44 TYR HD1  1 1 
       27 30876 1 1 44 TYR HD2  H  -1.068   5.629   0.452 1.00 . A 1 . 44 TYR HD2  1 1 
       27 30877 1 1 44 TYR HE1  H  -3.397   3.963  -3.548 1.00 . A 1 . 44 TYR HE1  1 1 
       27 30878 1 1 44 TYR HE2  H  -0.935   6.886  -1.654 1.00 . A 1 . 44 TYR HE2  1 1 
       27 30879 1 1 44 TYR HH   H  -2.892   6.709  -4.032 1.00 . A 1 . 44 TYR HH   1 1 
       27 30880 1 1 44 TYR N    N  -0.352   2.060   1.575 1.00 . A 1 . 44 TYR N    1 1 
       27 30881 1 1 44 TYR O    O  -0.686   1.771  -1.216 1.00 . A 1 . 44 TYR O    1 1 
       27 30882 1 1 44 TYR OH   O  -2.085   6.204  -3.909 1.00 . A 1 . 44 TYR OH   1 1 
       27 30883 1 1 45 GLY C    C  -3.068  -1.524  -2.125 1.00 . A 1 . 45 GLY C    1 1 
       27 30884 1 1 45 GLY CA   C  -2.439  -0.146  -2.104 1.00 . A 1 . 45 GLY CA   1 1 
       27 30885 1 1 45 GLY H    H  -3.133   0.176  -0.131 1.00 . A 1 . 45 GLY H    1 1 
       27 30886 1 1 45 GLY HA2  H  -2.979   0.495  -2.785 1.00 . A 1 . 45 GLY HA2  1 1 
       27 30887 1 1 45 GLY HA3  H  -1.414  -0.226  -2.437 1.00 . A 1 . 45 GLY HA3  1 1 
       27 30888 1 1 45 GLY N    N  -2.456   0.453  -0.783 1.00 . A 1 . 45 GLY N    1 1 
       27 30889 1 1 45 GLY O    O  -3.352  -2.101  -1.076 1.00 . A 1 . 45 GLY O    1 1 
       27 30890 1 1 46 GLU C    C  -2.995  -4.446  -2.865 1.00 . A 1 . 46 GLU C    1 1 
       27 30891 1 1 46 GLU CA   C  -3.885  -3.373  -3.480 1.00 . A 1 . 46 GLU CA   1 1 
       27 30892 1 1 46 GLU CB   C  -4.112  -3.679  -4.961 1.00 . A 1 . 46 GLU CB   1 1 
       27 30893 1 1 46 GLU CD   C  -5.802  -1.814  -5.175 1.00 . A 1 . 46 GLU CD   1 1 
       27 30894 1 1 46 GLU CG   C  -5.485  -3.268  -5.465 1.00 . A 1 . 46 GLU CG   1 1 
       27 30895 1 1 46 GLU H    H  -3.036  -1.543  -4.124 1.00 . A 1 . 46 GLU H    1 1 
       27 30896 1 1 46 GLU HA   H  -4.836  -3.371  -2.970 1.00 . A 1 . 46 GLU HA   1 1 
       27 30897 1 1 46 GLU HB2  H  -3.365  -3.156  -5.542 1.00 . A 1 . 46 GLU HB2  1 1 
       27 30898 1 1 46 GLU HB3  H  -3.997  -4.742  -5.118 1.00 . A 1 . 46 GLU HB3  1 1 
       27 30899 1 1 46 GLU HG2  H  -5.524  -3.423  -6.533 1.00 . A 1 . 46 GLU HG2  1 1 
       27 30900 1 1 46 GLU HG3  H  -6.230  -3.886  -4.985 1.00 . A 1 . 46 GLU HG3  1 1 
       27 30901 1 1 46 GLU N    N  -3.286  -2.053  -3.324 1.00 . A 1 . 46 GLU N    1 1 
       27 30902 1 1 46 GLU O    O  -3.477  -5.378  -2.223 1.00 . A 1 . 46 GLU O    1 1 
       27 30903 1 1 46 GLU OE1  O  -5.276  -0.938  -5.894 1.00 . A 1 . 46 GLU OE1  1 1 
       27 30904 1 1 46 GLU OE2  O  -6.575  -1.551  -4.231 1.00 . A 1 . 46 GLU OE2  1 1 
       27 30905 1 1 47 CYS C    C  -0.111  -4.763  -1.251 1.00 . A 1 . 47 CYS C    1 1 
       27 30906 1 1 47 CYS CA   C  -0.723  -5.260  -2.554 1.00 . A 1 . 47 CYS CA   1 1 
       27 30907 1 1 47 CYS CB   C   0.384  -5.488  -3.581 1.00 . A 1 . 47 CYS CB   1 1 
       27 30908 1 1 47 CYS H    H  -1.374  -3.543  -3.601 1.00 . A 1 . 47 CYS H    1 1 
       27 30909 1 1 47 CYS HA   H  -1.234  -6.194  -2.373 1.00 . A 1 . 47 CYS HA   1 1 
       27 30910 1 1 47 CYS HB2  H   0.489  -4.604  -4.187 1.00 . A 1 . 47 CYS HB2  1 1 
       27 30911 1 1 47 CYS HB3  H   1.314  -5.675  -3.063 1.00 . A 1 . 47 CYS HB3  1 1 
       27 30912 1 1 47 CYS N    N  -1.692  -4.306  -3.076 1.00 . A 1 . 47 CYS N    1 1 
       27 30913 1 1 47 CYS O    O   1.028  -5.093  -0.930 1.00 . A 1 . 47 CYS O    1 1 
       27 30914 1 1 47 CYS SG   S   0.086  -6.888  -4.700 1.00 . A 1 . 47 CYS SG   1 1 
       27 30915 1 1 48 CYS C    C  -0.885  -4.228   1.940 1.00 . A 1 . 48 CYS C    1 1 
       27 30916 1 1 48 CYS CA   C  -0.371  -3.423   0.752 1.00 . A 1 . 48 CYS CA   1 1 
       27 30917 1 1 48 CYS CB   C  -0.785  -1.956   0.883 1.00 . A 1 . 48 CYS CB   1 1 
       27 30918 1 1 48 CYS H    H  -1.762  -3.728  -0.812 1.00 . A 1 . 48 CYS H    1 1 
       27 30919 1 1 48 CYS HA   H   0.704  -3.485   0.737 1.00 . A 1 . 48 CYS HA   1 1 
       27 30920 1 1 48 CYS HB2  H  -1.218  -1.629  -0.050 1.00 . A 1 . 48 CYS HB2  1 1 
       27 30921 1 1 48 CYS HB3  H  -1.524  -1.867   1.666 1.00 . A 1 . 48 CYS HB3  1 1 
       27 30922 1 1 48 CYS N    N  -0.862  -3.965  -0.507 1.00 . A 1 . 48 CYS N    1 1 
       27 30923 1 1 48 CYS O    O  -2.082  -4.489   2.057 1.00 . A 1 . 48 CYS O    1 1 
       27 30924 1 1 48 CYS SG   S   0.583  -0.819   1.282 1.00 . A 1 . 48 CYS SG   1 1 
       27 30925 1 1 49 ASP C    C   0.719  -5.210   5.105 1.00 . A 1 . 49 ASP C    1 1 
       27 30926 1 1 49 ASP CA   C  -0.319  -5.392   4.001 1.00 . A 1 . 49 ASP CA   1 1 
       27 30927 1 1 49 ASP CB   C  -0.447  -6.874   3.645 1.00 . A 1 . 49 ASP CB   1 1 
       27 30928 1 1 49 ASP CG   C  -1.055  -7.689   4.769 1.00 . A 1 . 49 ASP CG   1 1 
       27 30929 1 1 49 ASP H    H   0.971  -4.376   2.668 1.00 . A 1 . 49 ASP H    1 1 
       27 30930 1 1 49 ASP HA   H  -1.273  -5.034   4.359 1.00 . A 1 . 49 ASP HA   1 1 
       27 30931 1 1 49 ASP HB2  H  -1.075  -6.976   2.772 1.00 . A 1 . 49 ASP HB2  1 1 
       27 30932 1 1 49 ASP HB3  H   0.534  -7.271   3.426 1.00 . A 1 . 49 ASP HB3  1 1 
       27 30933 1 1 49 ASP N    N   0.033  -4.617   2.819 1.00 . A 1 . 49 ASP N    1 1 
       27 30934 1 1 49 ASP O    O   1.808  -5.783   5.050 1.00 . A 1 . 49 ASP O    1 1 
       27 30935 1 1 49 ASP OD1  O  -2.245  -7.475   5.081 1.00 . A 1 . 49 ASP OD1  1 1 
       27 30936 1 1 49 ASP OD2  O  -0.340  -8.540   5.339 1.00 . A 1 . 49 ASP OD2  1 1 
       27 30937 1 1 50 GLN C    C   2.647  -3.712   6.770 1.00 . A 1 . 50 GLN C    1 1 
       27 30938 1 1 50 GLN CA   C   1.261  -4.154   7.238 1.00 . A 1 . 50 GLN CA   1 1 
       27 30939 1 1 50 GLN CB   C   1.380  -5.404   8.112 1.00 . A 1 . 50 GLN CB   1 1 
       27 30940 1 1 50 GLN CD   C   0.469  -6.377  10.258 1.00 . A 1 . 50 GLN CD   1 1 
       27 30941 1 1 50 GLN CG   C   0.143  -5.678   8.953 1.00 . A 1 . 50 GLN CG   1 1 
       27 30942 1 1 50 GLN H    H  -0.514  -3.989   6.092 1.00 . A 1 . 50 GLN H    1 1 
       27 30943 1 1 50 GLN HA   H   0.825  -3.360   7.825 1.00 . A 1 . 50 GLN HA   1 1 
       27 30944 1 1 50 GLN HB2  H   1.553  -6.259   7.476 1.00 . A 1 . 50 GLN HB2  1 1 
       27 30945 1 1 50 GLN HB3  H   2.222  -5.285   8.778 1.00 . A 1 . 50 GLN HB3  1 1 
       27 30946 1 1 50 GLN HE21 H   0.734  -4.625  11.159 1.00 . A 1 . 50 GLN HE21 1 1 
       27 30947 1 1 50 GLN HE22 H   0.966  -6.021  12.150 1.00 . A 1 . 50 GLN HE22 1 1 
       27 30948 1 1 50 GLN HG2  H  -0.340  -4.739   9.176 1.00 . A 1 . 50 GLN HG2  1 1 
       27 30949 1 1 50 GLN HG3  H  -0.531  -6.303   8.385 1.00 . A 1 . 50 GLN HG3  1 1 
       27 30950 1 1 50 GLN N    N   0.370  -4.413   6.108 1.00 . A 1 . 50 GLN N    1 1 
       27 30951 1 1 50 GLN NE2  N   0.752  -5.595  11.293 1.00 . A 1 . 50 GLN NE2  1 1 
       27 30952 1 1 50 GLN O    O   3.636  -4.417   6.972 1.00 . A 1 . 50 GLN O    1 1 
       27 30953 1 1 50 GLN OE1  O   0.467  -7.606  10.335 1.00 . A 1 . 50 GLN OE1  1 1 
       27 30954 1 1 51 CYS C    C   4.769  -3.032   4.870 1.00 . A 1 . 51 CYS C    1 1 
       27 30955 1 1 51 CYS CA   C   3.977  -1.991   5.660 1.00 . A 1 . 51 CYS CA   1 1 
       27 30956 1 1 51 CYS CB   C   4.822  -1.475   6.828 1.00 . A 1 . 51 CYS CB   1 1 
       27 30957 1 1 51 CYS H    H   1.890  -2.019   6.025 1.00 . A 1 . 51 CYS H    1 1 
       27 30958 1 1 51 CYS HA   H   3.746  -1.164   5.007 1.00 . A 1 . 51 CYS HA   1 1 
       27 30959 1 1 51 CYS HB2  H   5.114  -2.311   7.447 1.00 . A 1 . 51 CYS HB2  1 1 
       27 30960 1 1 51 CYS HB3  H   5.708  -0.997   6.437 1.00 . A 1 . 51 CYS HB3  1 1 
       27 30961 1 1 51 CYS N    N   2.712  -2.536   6.151 1.00 . A 1 . 51 CYS N    1 1 
       27 30962 1 1 51 CYS O    O   5.997  -2.969   4.804 1.00 . A 1 . 51 CYS O    1 1 
       27 30963 1 1 51 CYS SG   S   3.966  -0.271   7.897 1.00 . A 1 . 51 CYS SG   1 1 
       27 30964 1 1 52 ARG C    C   3.823  -5.474   2.330 1.00 . A 1 . 52 ARG C    1 1 
       27 30965 1 1 52 ARG CA   C   4.712  -5.034   3.487 1.00 . A 1 . 52 ARG CA   1 1 
       27 30966 1 1 52 ARG CB   C   5.043  -6.234   4.376 1.00 . A 1 . 52 ARG CB   1 1 
       27 30967 1 1 52 ARG CD   C   7.380  -5.526   4.971 1.00 . A 1 . 52 ARG CD   1 1 
       27 30968 1 1 52 ARG CG   C   6.008  -5.908   5.504 1.00 . A 1 . 52 ARG CG   1 1 
       27 30969 1 1 52 ARG CZ   C   8.551  -7.693   5.019 1.00 . A 1 . 52 ARG CZ   1 1 
       27 30970 1 1 52 ARG H    H   3.088  -3.988   4.355 1.00 . A 1 . 52 ARG H    1 1 
       27 30971 1 1 52 ARG HA   H   5.629  -4.629   3.087 1.00 . A 1 . 52 ARG HA   1 1 
       27 30972 1 1 52 ARG HB2  H   4.129  -6.609   4.811 1.00 . A 1 . 52 ARG HB2  1 1 
       27 30973 1 1 52 ARG HB3  H   5.485  -7.008   3.766 1.00 . A 1 . 52 ARG HB3  1 1 
       27 30974 1 1 52 ARG HD2  H   7.261  -4.740   4.240 1.00 . A 1 . 52 ARG HD2  1 1 
       27 30975 1 1 52 ARG HD3  H   7.983  -5.165   5.791 1.00 . A 1 . 52 ARG HD3  1 1 
       27 30976 1 1 52 ARG HE   H   8.152  -6.645   3.368 1.00 . A 1 . 52 ARG HE   1 1 
       27 30977 1 1 52 ARG HG2  H   5.613  -5.082   6.076 1.00 . A 1 . 52 ARG HG2  1 1 
       27 30978 1 1 52 ARG HG3  H   6.108  -6.774   6.141 1.00 . A 1 . 52 ARG HG3  1 1 
       27 30979 1 1 52 ARG HH11 H   7.990  -7.003   6.836 1.00 . A 1 . 52 ARG HH11 1 1 
       27 30980 1 1 52 ARG HH12 H   8.815  -8.525   6.843 1.00 . A 1 . 52 ARG HH12 1 1 
       27 30981 1 1 52 ARG HH21 H   9.237  -8.647   3.375 1.00 . A 1 . 52 ARG HH21 1 1 
       27 30982 1 1 52 ARG HH22 H   9.524  -9.459   4.878 1.00 . A 1 . 52 ARG HH22 1 1 
       27 30983 1 1 52 ARG N    N   4.064  -3.987   4.271 1.00 . A 1 . 52 ARG N    1 1 
       27 30984 1 1 52 ARG NE   N   8.058  -6.657   4.344 1.00 . A 1 . 52 ARG NE   1 1 
       27 30985 1 1 52 ARG NH1  N   8.443  -7.744   6.341 1.00 . A 1 . 52 ARG NH1  1 1 
       27 30986 1 1 52 ARG NH2  N   9.153  -8.681   4.371 1.00 . A 1 . 52 ARG NH2  1 1 
       27 30987 1 1 52 ARG O    O   2.596  -5.422   2.424 1.00 . A 1 . 52 ARG O    1 1 
       27 30988 1 1 53 PHE C    C   3.094  -7.726   0.298 1.00 . A 1 . 53 PHE C    1 1 
       27 30989 1 1 53 PHE CA   C   3.697  -6.351   0.067 1.00 . A 1 . 53 PHE CA   1 1 
       27 30990 1 1 53 PHE CB   C   4.591  -6.384  -1.177 1.00 . A 1 . 53 PHE CB   1 1 
       27 30991 1 1 53 PHE CD1  C   3.923  -4.014  -1.673 1.00 . A 1 . 53 PHE CD1  1 1 
       27 30992 1 1 53 PHE CD2  C   6.053  -4.774  -2.426 1.00 . A 1 . 53 PHE CD2  1 1 
       27 30993 1 1 53 PHE CE1  C   4.167  -2.774  -2.217 1.00 . A 1 . 53 PHE CE1  1 1 
       27 30994 1 1 53 PHE CE2  C   6.304  -3.531  -2.974 1.00 . A 1 . 53 PHE CE2  1 1 
       27 30995 1 1 53 PHE CG   C   4.861  -5.030  -1.769 1.00 . A 1 . 53 PHE CG   1 1 
       27 30996 1 1 53 PHE CZ   C   5.359  -2.528  -2.869 1.00 . A 1 . 53 PHE CZ   1 1 
       27 30997 1 1 53 PHE H    H   5.424  -5.924   1.216 1.00 . A 1 . 53 PHE H    1 1 
       27 30998 1 1 53 PHE HA   H   2.897  -5.649  -0.095 1.00 . A 1 . 53 PHE HA   1 1 
       27 30999 1 1 53 PHE HB2  H   5.540  -6.827  -0.919 1.00 . A 1 . 53 PHE HB2  1 1 
       27 31000 1 1 53 PHE HB3  H   4.113  -6.988  -1.938 1.00 . A 1 . 53 PHE HB3  1 1 
       27 31001 1 1 53 PHE HD1  H   2.992  -4.199  -1.163 1.00 . A 1 . 53 PHE HD1  1 1 
       27 31002 1 1 53 PHE HD2  H   6.791  -5.559  -2.510 1.00 . A 1 . 53 PHE HD2  1 1 
       27 31003 1 1 53 PHE HE1  H   3.424  -1.998  -2.132 1.00 . A 1 . 53 PHE HE1  1 1 
       27 31004 1 1 53 PHE HE2  H   7.237  -3.344  -3.484 1.00 . A 1 . 53 PHE HE2  1 1 
       27 31005 1 1 53 PHE HZ   H   5.552  -1.556  -3.297 1.00 . A 1 . 53 PHE HZ   1 1 
       27 31006 1 1 53 PHE N    N   4.445  -5.906   1.236 1.00 . A 1 . 53 PHE N    1 1 
       27 31007 1 1 53 PHE O    O   3.728  -8.604   0.884 1.00 . A 1 . 53 PHE O    1 1 
       27 31008 1 1 54 LYS C    C   1.963 -10.285  -0.752 1.00 . A 1 . 54 LYS C    1 1 
       27 31009 1 1 54 LYS CA   C   1.190  -9.193  -0.026 1.00 . A 1 . 54 LYS CA   1 1 
       27 31010 1 1 54 LYS CB   C  -0.237  -9.111  -0.568 1.00 . A 1 . 54 LYS CB   1 1 
       27 31011 1 1 54 LYS CD   C  -2.508  -8.185  -0.010 1.00 . A 1 . 54 LYS CD   1 1 
       27 31012 1 1 54 LYS CE   C  -2.999  -8.410   1.412 1.00 . A 1 . 54 LYS CE   1 1 
       27 31013 1 1 54 LYS CG   C  -1.013  -7.914  -0.049 1.00 . A 1 . 54 LYS CG   1 1 
       27 31014 1 1 54 LYS H    H   1.415  -7.175  -0.644 1.00 . A 1 . 54 LYS H    1 1 
       27 31015 1 1 54 LYS HA   H   1.156  -9.430   1.027 1.00 . A 1 . 54 LYS HA   1 1 
       27 31016 1 1 54 LYS HB2  H  -0.198  -9.049  -1.646 1.00 . A 1 . 54 LYS HB2  1 1 
       27 31017 1 1 54 LYS HB3  H  -0.770 -10.008  -0.287 1.00 . A 1 . 54 LYS HB3  1 1 
       27 31018 1 1 54 LYS HD2  H  -3.029  -7.337  -0.429 1.00 . A 1 . 54 LYS HD2  1 1 
       27 31019 1 1 54 LYS HD3  H  -2.721  -9.065  -0.599 1.00 . A 1 . 54 LYS HD3  1 1 
       27 31020 1 1 54 LYS HE2  H  -2.829  -7.510   1.983 1.00 . A 1 . 54 LYS HE2  1 1 
       27 31021 1 1 54 LYS HE3  H  -4.058  -8.622   1.384 1.00 . A 1 . 54 LYS HE3  1 1 
       27 31022 1 1 54 LYS HG2  H  -0.673  -7.684   0.949 1.00 . A 1 . 54 LYS HG2  1 1 
       27 31023 1 1 54 LYS HG3  H  -0.826  -7.072  -0.697 1.00 . A 1 . 54 LYS HG3  1 1 
       27 31024 1 1 54 LYS HZ1  H  -1.407  -9.754   1.576 1.00 . A 1 . 54 LYS HZ1  1 1 
       27 31025 1 1 54 LYS HZ2  H  -2.895 -10.392   2.063 1.00 . A 1 . 54 LYS HZ2  1 1 
       27 31026 1 1 54 LYS HZ3  H  -2.078  -9.300   3.062 1.00 . A 1 . 54 LYS HZ3  1 1 
       27 31027 1 1 54 LYS N    N   1.869  -7.913  -0.176 1.00 . A 1 . 54 LYS N    1 1 
       27 31028 1 1 54 LYS NZ   N  -2.295  -9.543   2.074 1.00 . A 1 . 54 LYS NZ   1 1 
       27 31029 1 1 54 LYS O    O   2.004 -10.312  -1.980 1.00 . A 1 . 54 LYS O    1 1 
       27 31030 1 1 55 LYS C    C   2.734 -12.793  -1.845 1.00 . A 1 . 55 LYS C    1 1 
       27 31031 1 1 55 LYS CA   C   3.364 -12.276  -0.556 1.00 . A 1 . 55 LYS CA   1 1 
       27 31032 1 1 55 LYS CB   C   3.493 -13.417   0.454 1.00 . A 1 . 55 LYS CB   1 1 
       27 31033 1 1 55 LYS CD   C   4.338 -15.731   0.948 1.00 . A 1 . 55 LYS CD   1 1 
       27 31034 1 1 55 LYS CE   C   4.580 -17.062   0.255 1.00 . A 1 . 55 LYS CE   1 1 
       27 31035 1 1 55 LYS CG   C   4.336 -14.579  -0.044 1.00 . A 1 . 55 LYS CG   1 1 
       27 31036 1 1 55 LYS H    H   2.516 -11.101   0.987 1.00 . A 1 . 55 LYS H    1 1 
       27 31037 1 1 55 LYS HA   H   4.349 -11.896  -0.782 1.00 . A 1 . 55 LYS HA   1 1 
       27 31038 1 1 55 LYS HB2  H   3.944 -13.033   1.357 1.00 . A 1 . 55 LYS HB2  1 1 
       27 31039 1 1 55 LYS HB3  H   2.506 -13.790   0.686 1.00 . A 1 . 55 LYS HB3  1 1 
       27 31040 1 1 55 LYS HD2  H   5.121 -15.568   1.673 1.00 . A 1 . 55 LYS HD2  1 1 
       27 31041 1 1 55 LYS HD3  H   3.382 -15.764   1.449 1.00 . A 1 . 55 LYS HD3  1 1 
       27 31042 1 1 55 LYS HE2  H   3.800 -17.220  -0.476 1.00 . A 1 . 55 LYS HE2  1 1 
       27 31043 1 1 55 LYS HE3  H   5.537 -17.025  -0.244 1.00 . A 1 . 55 LYS HE3  1 1 
       27 31044 1 1 55 LYS HG2  H   3.933 -14.927  -0.983 1.00 . A 1 . 55 LYS HG2  1 1 
       27 31045 1 1 55 LYS HG3  H   5.351 -14.238  -0.189 1.00 . A 1 . 55 LYS HG3  1 1 
       27 31046 1 1 55 LYS HZ1  H   4.896 -19.068   0.744 1.00 . A 1 . 55 LYS HZ1  1 1 
       27 31047 1 1 55 LYS HZ2  H   3.618 -18.351   1.588 1.00 . A 1 . 55 LYS HZ2  1 1 
       27 31048 1 1 55 LYS HZ3  H   5.216 -17.994   2.012 1.00 . A 1 . 55 LYS HZ3  1 1 
       27 31049 1 1 55 LYS N    N   2.582 -11.181   0.014 1.00 . A 1 . 55 LYS N    1 1 
       27 31050 1 1 55 LYS NZ   N   4.577 -18.198   1.217 1.00 . A 1 . 55 LYS NZ   1 1 
       27 31051 1 1 55 LYS O    O   1.540 -13.109  -1.882 1.00 . A 1 . 55 LYS O    1 1 
       27 31052 1 1 56 ALA C    C   2.093 -14.497  -4.021 1.00 . A 1 . 56 ALA C    1 1 
       27 31053 1 1 56 ALA CA   C   3.059 -13.338  -4.198 1.00 . A 1 . 56 ALA CA   1 1 
       27 31054 1 1 56 ALA CB   C   4.215 -13.757  -5.086 1.00 . A 1 . 56 ALA CB   1 1 
       27 31055 1 1 56 ALA H    H   4.474 -12.589  -2.812 1.00 . A 1 . 56 ALA H    1 1 
       27 31056 1 1 56 ALA HA   H   2.542 -12.519  -4.678 1.00 . A 1 . 56 ALA HA   1 1 
       27 31057 1 1 56 ALA HB1  H   5.016 -14.144  -4.475 1.00 . A 1 . 56 ALA HB1  1 1 
       27 31058 1 1 56 ALA HB2  H   4.566 -12.904  -5.646 1.00 . A 1 . 56 ALA HB2  1 1 
       27 31059 1 1 56 ALA HB3  H   3.878 -14.524  -5.769 1.00 . A 1 . 56 ALA HB3  1 1 
       27 31060 1 1 56 ALA N    N   3.539 -12.866  -2.904 1.00 . A 1 . 56 ALA N    1 1 
       27 31061 1 1 56 ALA O    O   2.406 -15.483  -3.353 1.00 . A 1 . 56 ALA O    1 1 
       27 31062 1 1 57 GLY C    C  -1.313 -14.906  -3.731 1.00 . A 1 . 57 GLY C    1 1 
       27 31063 1 1 57 GLY CA   C  -0.086 -15.400  -4.468 1.00 . A 1 . 57 GLY CA   1 1 
       27 31064 1 1 57 GLY H    H   0.713 -13.543  -5.108 1.00 . A 1 . 57 GLY H    1 1 
       27 31065 1 1 57 GLY HA2  H  -0.378 -15.735  -5.453 1.00 . A 1 . 57 GLY HA2  1 1 
       27 31066 1 1 57 GLY HA3  H   0.337 -16.232  -3.924 1.00 . A 1 . 57 GLY HA3  1 1 
       27 31067 1 1 57 GLY N    N   0.914 -14.363  -4.600 1.00 . A 1 . 57 GLY N    1 1 
       27 31068 1 1 57 GLY O    O  -2.331 -15.595  -3.679 1.00 . A 1 . 57 GLY O    1 1 
       27 31069 1 1 58 THR C    C  -3.328 -12.489  -3.448 1.00 . A 1 . 58 THR C    1 1 
       27 31070 1 1 58 THR CA   C  -2.347 -13.111  -2.460 1.00 . A 1 . 58 THR CA   1 1 
       27 31071 1 1 58 THR CB   C  -1.855 -12.046  -1.482 1.00 . A 1 . 58 THR CB   1 1 
       27 31072 1 1 58 THR CG2  C  -2.948 -11.524  -0.583 1.00 . A 1 . 58 THR CG2  1 1 
       27 31073 1 1 58 THR H    H  -0.388 -13.189  -3.250 1.00 . A 1 . 58 THR H    1 1 
       27 31074 1 1 58 THR HA   H  -2.846 -13.896  -1.911 1.00 . A 1 . 58 THR HA   1 1 
       27 31075 1 1 58 THR HB   H  -1.460 -11.208  -2.044 1.00 . A 1 . 58 THR HB   1 1 
       27 31076 1 1 58 THR HG1  H   0.020 -12.475  -1.110 1.00 . A 1 . 58 THR HG1  1 1 
       27 31077 1 1 58 THR HG21 H  -3.663 -10.970  -1.173 1.00 . A 1 . 58 THR HG21 1 1 
       27 31078 1 1 58 THR HG22 H  -2.518 -10.875   0.167 1.00 . A 1 . 58 THR HG22 1 1 
       27 31079 1 1 58 THR HG23 H  -3.444 -12.355  -0.103 1.00 . A 1 . 58 THR HG23 1 1 
       27 31080 1 1 58 THR N    N  -1.224 -13.700  -3.173 1.00 . A 1 . 58 THR N    1 1 
       27 31081 1 1 58 THR O    O  -3.058 -11.432  -4.017 1.00 . A 1 . 58 THR O    1 1 
       27 31082 1 1 58 THR OG1  O  -0.823 -12.557  -0.657 1.00 . A 1 . 58 THR OG1  1 1 
       27 31083 1 1 59 VAL C    C  -6.016 -11.301  -4.137 1.00 . A 1 . 59 VAL C    1 1 
       27 31084 1 1 59 VAL CA   C  -5.466 -12.649  -4.590 1.00 . A 1 . 59 VAL CA   1 1 
       27 31085 1 1 59 VAL CB   C  -6.644 -13.634  -4.755 1.00 . A 1 . 59 VAL CB   1 1 
       27 31086 1 1 59 VAL CG1  C  -7.330 -13.878  -3.420 1.00 . A 1 . 59 VAL CG1  1 1 
       27 31087 1 1 59 VAL CG2  C  -7.637 -13.115  -5.786 1.00 . A 1 . 59 VAL CG2  1 1 
       27 31088 1 1 59 VAL H    H  -4.625 -13.991  -3.183 1.00 . A 1 . 59 VAL H    1 1 
       27 31089 1 1 59 VAL HA   H  -4.988 -12.528  -5.551 1.00 . A 1 . 59 VAL HA   1 1 
       27 31090 1 1 59 VAL HB   H  -6.255 -14.575  -5.109 1.00 . A 1 . 59 VAL HB   1 1 
       27 31091 1 1 59 VAL HG11 H  -7.594 -14.922  -3.336 1.00 . A 1 . 59 VAL HG11 1 1 
       27 31092 1 1 59 VAL HG12 H  -8.224 -13.275  -3.358 1.00 . A 1 . 59 VAL HG12 1 1 
       27 31093 1 1 59 VAL HG13 H  -6.660 -13.611  -2.616 1.00 . A 1 . 59 VAL HG13 1 1 
       27 31094 1 1 59 VAL HG21 H  -8.471 -13.798  -5.858 1.00 . A 1 . 59 VAL HG21 1 1 
       27 31095 1 1 59 VAL HG22 H  -7.152 -13.038  -6.748 1.00 . A 1 . 59 VAL HG22 1 1 
       27 31096 1 1 59 VAL HG23 H  -7.994 -12.141  -5.484 1.00 . A 1 . 59 VAL HG23 1 1 
       27 31097 1 1 59 VAL N    N  -4.463 -13.150  -3.658 1.00 . A 1 . 59 VAL N    1 1 
       27 31098 1 1 59 VAL O    O  -6.642 -11.199  -3.083 1.00 . A 1 . 59 VAL O    1 1 
       27 31099 1 1 60 CYS C    C  -7.494  -8.577  -5.467 1.00 . A 1 . 60 CYS C    1 1 
       27 31100 1 1 60 CYS CA   C  -6.276  -8.933  -4.621 1.00 . A 1 . 60 CYS CA   1 1 
       27 31101 1 1 60 CYS CB   C  -5.186  -7.883  -4.840 1.00 . A 1 . 60 CYS CB   1 1 
       27 31102 1 1 60 CYS H    H  -5.287 -10.414  -5.777 1.00 . A 1 . 60 CYS H    1 1 
       27 31103 1 1 60 CYS HA   H  -6.559  -8.929  -3.581 1.00 . A 1 . 60 CYS HA   1 1 
       27 31104 1 1 60 CYS HB2  H  -5.123  -7.659  -5.894 1.00 . A 1 . 60 CYS HB2  1 1 
       27 31105 1 1 60 CYS HB3  H  -5.451  -6.984  -4.303 1.00 . A 1 . 60 CYS HB3  1 1 
       27 31106 1 1 60 CYS N    N  -5.788 -10.270  -4.944 1.00 . A 1 . 60 CYS N    1 1 
       27 31107 1 1 60 CYS O    O  -8.304  -7.734  -5.083 1.00 . A 1 . 60 CYS O    1 1 
       27 31108 1 1 60 CYS SG   S  -3.531  -8.390  -4.288 1.00 . A 1 . 60 CYS SG   1 1 
       27 31109 1 1 61 ARG C    C  -9.026 -10.163  -8.410 1.00 . A 1 . 61 ARG C    1 1 
       27 31110 1 1 61 ARG CA   C  -8.717  -8.949  -7.540 1.00 . A 1 . 61 ARG CA   1 1 
       27 31111 1 1 61 ARG CB   C  -8.400  -7.748  -8.437 1.00 . A 1 . 61 ARG CB   1 1 
       27 31112 1 1 61 ARG CD   C  -7.473  -5.416  -8.621 1.00 . A 1 . 61 ARG CD   1 1 
       27 31113 1 1 61 ARG CG   C  -7.637  -6.639  -7.732 1.00 . A 1 . 61 ARG CG   1 1 
       27 31114 1 1 61 ARG CZ   C  -5.783  -4.686 -10.264 1.00 . A 1 . 61 ARG CZ   1 1 
       27 31115 1 1 61 ARG H    H  -6.924  -9.866  -6.885 1.00 . A 1 . 61 ARG H    1 1 
       27 31116 1 1 61 ARG HA   H  -9.586  -8.719  -6.944 1.00 . A 1 . 61 ARG HA   1 1 
       27 31117 1 1 61 ARG HB2  H  -7.808  -8.086  -9.275 1.00 . A 1 . 61 ARG HB2  1 1 
       27 31118 1 1 61 ARG HB3  H  -9.328  -7.337  -8.808 1.00 . A 1 . 61 ARG HB3  1 1 
       27 31119 1 1 61 ARG HD2  H  -8.434  -5.164  -9.045 1.00 . A 1 . 61 ARG HD2  1 1 
       27 31120 1 1 61 ARG HD3  H  -7.123  -4.595  -8.015 1.00 . A 1 . 61 ARG HD3  1 1 
       27 31121 1 1 61 ARG HE   H  -6.433  -6.559 -10.046 1.00 . A 1 . 61 ARG HE   1 1 
       27 31122 1 1 61 ARG HG2  H  -8.178  -6.355  -6.843 1.00 . A 1 . 61 ARG HG2  1 1 
       27 31123 1 1 61 ARG HG3  H  -6.659  -7.008  -7.458 1.00 . A 1 . 61 ARG HG3  1 1 
       27 31124 1 1 61 ARG HH11 H  -6.513  -3.193  -9.109 1.00 . A 1 . 61 ARG HH11 1 1 
       27 31125 1 1 61 ARG HH12 H  -5.320  -2.718 -10.268 1.00 . A 1 . 61 ARG HH12 1 1 
       27 31126 1 1 61 ARG HH21 H  -4.869  -5.927 -11.570 1.00 . A 1 . 61 ARG HH21 1 1 
       27 31127 1 1 61 ARG HH22 H  -4.388  -4.266 -11.665 1.00 . A 1 . 61 ARG HH22 1 1 
       27 31128 1 1 61 ARG N    N  -7.607  -9.213  -6.629 1.00 . A 1 . 61 ARG N    1 1 
       27 31129 1 1 61 ARG NE   N  -6.523  -5.644  -9.708 1.00 . A 1 . 61 ARG NE   1 1 
       27 31130 1 1 61 ARG NH1  N  -5.881  -3.429  -9.845 1.00 . A 1 . 61 ARG NH1  1 1 
       27 31131 1 1 61 ARG NH2  N  -4.945  -4.984 -11.247 1.00 . A 1 . 61 ARG NH2  1 1 
       27 31132 1 1 61 ARG O    O  -8.405 -11.218  -8.280 1.00 . A 1 . 61 ARG O    1 1 
       27 31133 1 1 62 ILE C    C -11.431 -10.508 -11.197 1.00 . A 1 . 62 ILE C    1 1 
       27 31134 1 1 62 ILE CA   C -10.398 -11.045 -10.222 1.00 . A 1 . 62 ILE CA   1 1 
       27 31135 1 1 62 ILE CB   C -10.976 -12.267  -9.482 1.00 . A 1 . 62 ILE CB   1 1 
       27 31136 1 1 62 ILE CD1  C -10.536 -13.819 -11.460 1.00 . A 1 . 62 ILE CD1  1 1 
       27 31137 1 1 62 ILE CG1  C -11.551 -13.287 -10.473 1.00 . A 1 . 62 ILE CG1  1 1 
       27 31138 1 1 62 ILE CG2  C -12.046 -11.828  -8.500 1.00 . A 1 . 62 ILE CG2  1 1 
       27 31139 1 1 62 ILE H    H -10.435  -9.121  -9.358 1.00 . A 1 . 62 ILE H    1 1 
       27 31140 1 1 62 ILE HA   H  -9.525 -11.360 -10.774 1.00 . A 1 . 62 ILE HA   1 1 
       27 31141 1 1 62 ILE HB   H -10.178 -12.730  -8.925 1.00 . A 1 . 62 ILE HB   1 1 
       27 31142 1 1 62 ILE HD11 H  -9.828 -13.041 -11.705 1.00 . A 1 . 62 ILE HD11 1 1 
       27 31143 1 1 62 ILE HD12 H -11.042 -14.140 -12.359 1.00 . A 1 . 62 ILE HD12 1 1 
       27 31144 1 1 62 ILE HD13 H -10.013 -14.656 -11.023 1.00 . A 1 . 62 ILE HD13 1 1 
       27 31145 1 1 62 ILE HG12 H -11.947 -14.127  -9.923 1.00 . A 1 . 62 ILE HG12 1 1 
       27 31146 1 1 62 ILE HG13 H -12.349 -12.822 -11.034 1.00 . A 1 . 62 ILE HG13 1 1 
       27 31147 1 1 62 ILE HG21 H -12.062 -12.504  -7.659 1.00 . A 1 . 62 ILE HG21 1 1 
       27 31148 1 1 62 ILE HG22 H -13.008 -11.839  -8.993 1.00 . A 1 . 62 ILE HG22 1 1 
       27 31149 1 1 62 ILE HG23 H -11.829 -10.828  -8.156 1.00 . A 1 . 62 ILE HG23 1 1 
       27 31150 1 1 62 ILE N    N  -9.989  -9.992  -9.304 1.00 . A 1 . 62 ILE N    1 1 
       27 31151 1 1 62 ILE O    O -12.373  -9.819 -10.806 1.00 . A 1 . 62 ILE O    1 1 
       27 31152 1 1 63 ALA C    C -13.597 -10.768 -13.196 1.00 . A 1 . 63 ALA C    1 1 
       27 31153 1 1 63 ALA CA   C -12.153 -10.354 -13.504 1.00 . A 1 . 63 ALA CA   1 1 
       27 31154 1 1 63 ALA CB   C -11.695 -10.841 -14.873 1.00 . A 1 . 63 ALA CB   1 1 
       27 31155 1 1 63 ALA H    H -10.467 -11.363 -12.713 1.00 . A 1 . 63 ALA H    1 1 
       27 31156 1 1 63 ALA HA   H -12.105  -9.277 -13.510 1.00 . A 1 . 63 ALA HA   1 1 
       27 31157 1 1 63 ALA HB1  H -12.532 -11.258 -15.411 1.00 . A 1 . 63 ALA HB1  1 1 
       27 31158 1 1 63 ALA HB2  H -10.931 -11.594 -14.749 1.00 . A 1 . 63 ALA HB2  1 1 
       27 31159 1 1 63 ALA HB3  H -11.289 -10.009 -15.430 1.00 . A 1 . 63 ALA HB3  1 1 
       27 31160 1 1 63 ALA N    N -11.242 -10.817 -12.468 1.00 . A 1 . 63 ALA N    1 1 
       27 31161 1 1 63 ALA O    O -14.281 -10.094 -12.426 1.00 . A 1 . 63 ALA O    1 1 
       27 31162 1 1 64 ARG C    C -15.482 -13.861 -13.459 1.00 . A 1 . 64 ARG C    1 1 
       27 31163 1 1 64 ARG CA   C -15.424 -12.338 -13.531 1.00 . A 1 . 64 ARG CA   1 1 
       27 31164 1 1 64 ARG CB   C -16.366 -11.833 -14.626 1.00 . A 1 . 64 ARG CB   1 1 
       27 31165 1 1 64 ARG CD   C -15.101 -10.042 -15.855 1.00 . A 1 . 64 ARG CD   1 1 
       27 31166 1 1 64 ARG CG   C -16.242 -10.342 -14.895 1.00 . A 1 . 64 ARG CG   1 1 
       27 31167 1 1 64 ARG CZ   C -14.802  -9.780 -18.287 1.00 . A 1 . 64 ARG CZ   1 1 
       27 31168 1 1 64 ARG H    H -13.481 -12.385 -14.376 1.00 . A 1 . 64 ARG H    1 1 
       27 31169 1 1 64 ARG HA   H -15.743 -11.934 -12.582 1.00 . A 1 . 64 ARG HA   1 1 
       27 31170 1 1 64 ARG HB2  H -16.150 -12.362 -15.542 1.00 . A 1 . 64 ARG HB2  1 1 
       27 31171 1 1 64 ARG HB3  H -17.384 -12.040 -14.332 1.00 . A 1 . 64 ARG HB3  1 1 
       27 31172 1 1 64 ARG HD2  H -14.563  -9.178 -15.495 1.00 . A 1 . 64 ARG HD2  1 1 
       27 31173 1 1 64 ARG HD3  H -14.437 -10.893 -15.882 1.00 . A 1 . 64 ARG HD3  1 1 
       27 31174 1 1 64 ARG HE   H -16.535  -9.572 -17.318 1.00 . A 1 . 64 ARG HE   1 1 
       27 31175 1 1 64 ARG HG2  H -17.165  -9.986 -15.327 1.00 . A 1 . 64 ARG HG2  1 1 
       27 31176 1 1 64 ARG HG3  H -16.058  -9.832 -13.961 1.00 . A 1 . 64 ARG HG3  1 1 
       27 31177 1 1 64 ARG HH11 H -13.110 -10.241 -17.279 1.00 . A 1 . 64 ARG HH11 1 1 
       27 31178 1 1 64 ARG HH12 H -12.926 -10.051 -18.990 1.00 . A 1 . 64 ARG HH12 1 1 
       27 31179 1 1 64 ARG HH21 H -16.295  -9.323 -19.570 1.00 . A 1 . 64 ARG HH21 1 1 
       27 31180 1 1 64 ARG HH22 H -14.734  -9.530 -20.291 1.00 . A 1 . 64 ARG HH22 1 1 
       27 31181 1 1 64 ARG N    N -14.062 -11.871 -13.781 1.00 . A 1 . 64 ARG N    1 1 
       27 31182 1 1 64 ARG NE   N -15.581  -9.771 -17.208 1.00 . A 1 . 64 ARG NE   1 1 
       27 31183 1 1 64 ARG NH1  N -13.506 -10.046 -18.176 1.00 . A 1 . 64 ARG NH1  1 1 
       27 31184 1 1 64 ARG NH2  N -15.319  -9.524 -19.480 1.00 . A 1 . 64 ARG NH2  1 1 
       27 31185 1 1 64 ARG O    O -15.767 -14.525 -14.453 1.00 . A 1 . 64 ARG O    1 1 
       27 31186 1 1 65 GLY C    C -13.978 -16.395 -11.538 1.00 . A 1 . 65 GLY C    1 1 
       27 31187 1 1 65 GLY CA   C -15.263 -15.851 -12.120 1.00 . A 1 . 65 GLY CA   1 1 
       27 31188 1 1 65 GLY H    H -15.012 -13.839 -11.516 1.00 . A 1 . 65 GLY H    1 1 
       27 31189 1 1 65 GLY HA2  H -16.082 -16.112 -11.467 1.00 . A 1 . 65 GLY HA2  1 1 
       27 31190 1 1 65 GLY HA3  H -15.424 -16.305 -13.087 1.00 . A 1 . 65 GLY HA3  1 1 
       27 31191 1 1 65 GLY N    N -15.226 -14.411 -12.281 1.00 . A 1 . 65 GLY N    1 1 
       27 31192 1 1 65 GLY O    O -13.726 -16.268 -10.340 1.00 . A 1 . 65 GLY O    1 1 
       27 31193 1 1 66 ASP C    C -11.153 -18.234 -13.112 1.00 . A 1 . 66 ASP C    1 1 
       27 31194 1 1 66 ASP CA   C -11.884 -17.555 -11.959 1.00 . A 1 . 66 ASP CA   1 1 
       27 31195 1 1 66 ASP CB   C -12.094 -18.550 -10.815 1.00 . A 1 . 66 ASP CB   1 1 
       27 31196 1 1 66 ASP CG   C -13.206 -19.539 -11.106 1.00 . A 1 . 66 ASP CG   1 1 
       27 31197 1 1 66 ASP H    H -13.413 -17.058 -13.336 1.00 . A 1 . 66 ASP H    1 1 
       27 31198 1 1 66 ASP HA   H -11.279 -16.736 -11.606 1.00 . A 1 . 66 ASP HA   1 1 
       27 31199 1 1 66 ASP HB2  H -11.180 -19.103 -10.655 1.00 . A 1 . 66 ASP HB2  1 1 
       27 31200 1 1 66 ASP HB3  H -12.345 -18.008  -9.916 1.00 . A 1 . 66 ASP HB3  1 1 
       27 31201 1 1 66 ASP N    N -13.158 -16.996 -12.393 1.00 . A 1 . 66 ASP N    1 1 
       27 31202 1 1 66 ASP O    O -11.342 -19.422 -13.374 1.00 . A 1 . 66 ASP O    1 1 
       27 31203 1 1 66 ASP OD1  O -14.384 -19.126 -11.101 1.00 . A 1 . 66 ASP OD1  1 1 
       27 31204 1 1 66 ASP OD2  O -12.898 -20.727 -11.339 1.00 . A 1 . 66 ASP OD2  1 1 
       27 31205 1 1 67 TRP C    C  -8.046 -17.810 -14.629 1.00 . A 1 . 67 TRP C    1 1 
       27 31206 1 1 67 TRP CA   C  -9.530 -17.970 -14.915 1.00 . A 1 . 67 TRP CA   1 1 
       27 31207 1 1 67 TRP CB   C  -9.886 -17.215 -16.202 1.00 . A 1 . 67 TRP CB   1 1 
       27 31208 1 1 67 TRP CD1  C -10.582 -14.896 -15.336 1.00 . A 1 . 67 TRP CD1  1 1 
       27 31209 1 1 67 TRP CD2  C -12.186 -16.004 -16.432 1.00 . A 1 . 67 TRP CD2  1 1 
       27 31210 1 1 67 TRP CE2  C -12.699 -14.765 -16.014 1.00 . A 1 . 67 TRP CE2  1 1 
       27 31211 1 1 67 TRP CE3  C -13.014 -16.871 -17.144 1.00 . A 1 . 67 TRP CE3  1 1 
       27 31212 1 1 67 TRP CG   C -10.832 -16.073 -15.989 1.00 . A 1 . 67 TRP CG   1 1 
       27 31213 1 1 67 TRP CH2  C -14.796 -15.240 -16.982 1.00 . A 1 . 67 TRP CH2  1 1 
       27 31214 1 1 67 TRP CZ2  C -14.002 -14.373 -16.282 1.00 . A 1 . 67 TRP CZ2  1 1 
       27 31215 1 1 67 TRP CZ3  C -14.312 -16.482 -17.413 1.00 . A 1 . 67 TRP CZ3  1 1 
       27 31216 1 1 67 TRP H    H -10.205 -16.528 -13.522 1.00 . A 1 . 67 TRP H    1 1 
       27 31217 1 1 67 TRP HA   H  -9.755 -19.017 -15.040 1.00 . A 1 . 67 TRP HA   1 1 
       27 31218 1 1 67 TRP HB2  H  -8.984 -16.818 -16.642 1.00 . A 1 . 67 TRP HB2  1 1 
       27 31219 1 1 67 TRP HB3  H -10.346 -17.902 -16.896 1.00 . A 1 . 67 TRP HB3  1 1 
       27 31220 1 1 67 TRP HD1  H  -9.640 -14.634 -14.879 1.00 . A 1 . 67 TRP HD1  1 1 
       27 31221 1 1 67 TRP HE1  H -11.777 -13.225 -14.938 1.00 . A 1 . 67 TRP HE1  1 1 
       27 31222 1 1 67 TRP HE3  H -12.653 -17.831 -17.479 1.00 . A 1 . 67 TRP HE3  1 1 
       27 31223 1 1 67 TRP HH2  H -15.817 -14.975 -17.213 1.00 . A 1 . 67 TRP HH2  1 1 
       27 31224 1 1 67 TRP HZ2  H -14.387 -13.422 -15.952 1.00 . A 1 . 67 TRP HZ2  1 1 
       27 31225 1 1 67 TRP HZ3  H -14.969 -17.140 -17.962 1.00 . A 1 . 67 TRP HZ3  1 1 
       27 31226 1 1 67 TRP N    N -10.311 -17.465 -13.790 1.00 . A 1 . 67 TRP N    1 1 
       27 31227 1 1 67 TRP NE1  N -11.703 -14.110 -15.344 1.00 . A 1 . 67 TRP NE1  1 1 
       27 31228 1 1 67 TRP O    O  -7.320 -18.784 -14.429 1.00 . A 1 . 67 TRP O    1 1 
       27 31229 1 1 68 ASN C    C  -6.097 -15.675 -12.923 1.00 . A 1 . 68 ASN C    1 1 
       27 31230 1 1 68 ASN CA   C  -6.231 -16.212 -14.342 1.00 . A 1 . 68 ASN CA   1 1 
       27 31231 1 1 68 ASN CB   C  -5.746 -15.164 -15.348 1.00 . A 1 . 68 ASN CB   1 1 
       27 31232 1 1 68 ASN CG   C  -6.380 -15.334 -16.718 1.00 . A 1 . 68 ASN CG   1 1 
       27 31233 1 1 68 ASN H    H  -8.262 -15.843 -14.771 1.00 . A 1 . 68 ASN H    1 1 
       27 31234 1 1 68 ASN HA   H  -5.634 -17.106 -14.441 1.00 . A 1 . 68 ASN HA   1 1 
       27 31235 1 1 68 ASN HB2  H  -5.994 -14.180 -14.978 1.00 . A 1 . 68 ASN HB2  1 1 
       27 31236 1 1 68 ASN HB3  H  -4.675 -15.245 -15.454 1.00 . A 1 . 68 ASN HB3  1 1 
       27 31237 1 1 68 ASN HD21 H  -8.082 -14.531 -16.063 1.00 . A 1 . 68 ASN HD21 1 1 
       27 31238 1 1 68 ASN HD22 H  -8.074 -15.024 -17.718 1.00 . A 1 . 68 ASN HD22 1 1 
       27 31239 1 1 68 ASN N    N  -7.618 -16.559 -14.608 1.00 . A 1 . 68 ASN N    1 1 
       27 31240 1 1 68 ASN ND2  N  -7.639 -14.920 -16.846 1.00 . A 1 . 68 ASN ND2  1 1 
       27 31241 1 1 68 ASN O    O  -5.074 -15.865 -12.265 1.00 . A 1 . 68 ASN O    1 1 
       27 31242 1 1 68 ASN OD1  O  -5.748 -15.832 -17.649 1.00 . A 1 . 68 ASN OD1  1 1 
       27 31243 1 1 69 ASP C    C  -6.097 -13.397 -10.927 1.00 . A 1 . 69 ASP C    1 1 
       27 31244 1 1 69 ASP CA   C  -7.180 -14.448 -11.115 1.00 . A 1 . 69 ASP CA   1 1 
       27 31245 1 1 69 ASP CB   C  -7.002 -15.553 -10.076 1.00 . A 1 . 69 ASP CB   1 1 
       27 31246 1 1 69 ASP CG   C  -8.302 -16.264  -9.755 1.00 . A 1 . 69 ASP CG   1 1 
       27 31247 1 1 69 ASP H    H  -7.937 -14.903 -13.033 1.00 . A 1 . 69 ASP H    1 1 
       27 31248 1 1 69 ASP HA   H  -8.143 -13.985 -10.970 1.00 . A 1 . 69 ASP HA   1 1 
       27 31249 1 1 69 ASP HB2  H  -6.298 -16.279 -10.452 1.00 . A 1 . 69 ASP HB2  1 1 
       27 31250 1 1 69 ASP HB3  H  -6.614 -15.119  -9.166 1.00 . A 1 . 69 ASP HB3  1 1 
       27 31251 1 1 69 ASP N    N  -7.152 -15.011 -12.458 1.00 . A 1 . 69 ASP N    1 1 
       27 31252 1 1 69 ASP O    O  -4.999 -13.514 -11.469 1.00 . A 1 . 69 ASP O    1 1 
       27 31253 1 1 69 ASP OD1  O  -9.059 -15.759  -8.900 1.00 . A 1 . 69 ASP OD1  1 1 
       27 31254 1 1 69 ASP OD2  O  -8.563 -17.325 -10.359 1.00 . A 1 . 69 ASP OD2  1 1 
       27 31255 1 1 70 ASP C    C  -4.654 -11.659  -8.617 1.00 . A 1 . 70 ASP C    1 1 
       27 31256 1 1 70 ASP CA   C  -5.461 -11.314  -9.857 1.00 . A 1 . 70 ASP CA   1 1 
       27 31257 1 1 70 ASP CB   C  -6.186  -9.984  -9.660 1.00 . A 1 . 70 ASP CB   1 1 
       27 31258 1 1 70 ASP CG   C  -5.242  -8.803  -9.708 1.00 . A 1 . 70 ASP CG   1 1 
       27 31259 1 1 70 ASP H    H  -7.299 -12.348  -9.722 1.00 . A 1 . 70 ASP H    1 1 
       27 31260 1 1 70 ASP HA   H  -4.792 -11.242 -10.697 1.00 . A 1 . 70 ASP HA   1 1 
       27 31261 1 1 70 ASP HB2  H  -6.927  -9.863 -10.436 1.00 . A 1 . 70 ASP HB2  1 1 
       27 31262 1 1 70 ASP HB3  H  -6.672  -9.989  -8.700 1.00 . A 1 . 70 ASP HB3  1 1 
       27 31263 1 1 70 ASP N    N  -6.411 -12.378 -10.137 1.00 . A 1 . 70 ASP N    1 1 
       27 31264 1 1 70 ASP O    O  -5.221 -11.919  -7.556 1.00 . A 1 . 70 ASP O    1 1 
       27 31265 1 1 70 ASP OD1  O  -4.252  -8.808  -8.948 1.00 . A 1 . 70 ASP OD1  1 1 
       27 31266 1 1 70 ASP OD2  O  -5.490  -7.875 -10.507 1.00 . A 1 . 70 ASP OD2  1 1 
       27 31267 1 1 71 TYR C    C  -1.300 -11.124  -7.450 1.00 . A 1 . 71 TYR C    1 1 
       27 31268 1 1 71 TYR CA   C  -2.482 -12.051  -7.633 1.00 . A 1 . 71 TYR CA   1 1 
       27 31269 1 1 71 TYR CB   C  -1.976 -13.470  -7.815 1.00 . A 1 . 71 TYR CB   1 1 
       27 31270 1 1 71 TYR CD1  C  -3.241 -14.735  -6.080 1.00 . A 1 . 71 TYR CD1  1 1 
       27 31271 1 1 71 TYR CD2  C  -3.711 -15.194  -8.363 1.00 . A 1 . 71 TYR CD2  1 1 
       27 31272 1 1 71 TYR CE1  C  -4.177 -15.661  -5.687 1.00 . A 1 . 71 TYR CE1  1 1 
       27 31273 1 1 71 TYR CE2  C  -4.656 -16.123  -7.988 1.00 . A 1 . 71 TYR CE2  1 1 
       27 31274 1 1 71 TYR CG   C  -2.992 -14.491  -7.414 1.00 . A 1 . 71 TYR CG   1 1 
       27 31275 1 1 71 TYR CZ   C  -4.887 -16.358  -6.645 1.00 . A 1 . 71 TYR CZ   1 1 
       27 31276 1 1 71 TYR H    H  -2.931 -11.499  -9.628 1.00 . A 1 . 71 TYR H    1 1 
       27 31277 1 1 71 TYR HA   H  -3.086 -12.018  -6.739 1.00 . A 1 . 71 TYR HA   1 1 
       27 31278 1 1 71 TYR HB2  H  -1.727 -13.630  -8.853 1.00 . A 1 . 71 TYR HB2  1 1 
       27 31279 1 1 71 TYR HB3  H  -1.096 -13.614  -7.206 1.00 . A 1 . 71 TYR HB3  1 1 
       27 31280 1 1 71 TYR HD1  H  -2.688 -14.181  -5.341 1.00 . A 1 . 71 TYR HD1  1 1 
       27 31281 1 1 71 TYR HD2  H  -3.522 -15.009  -9.410 1.00 . A 1 . 71 TYR HD2  1 1 
       27 31282 1 1 71 TYR HE1  H  -4.348 -15.835  -4.634 1.00 . A 1 . 71 TYR HE1  1 1 
       27 31283 1 1 71 TYR HE2  H  -5.209 -16.656  -8.744 1.00 . A 1 . 71 TYR HE2  1 1 
       27 31284 1 1 71 TYR HH   H  -6.678 -16.852  -6.150 1.00 . A 1 . 71 TYR HH   1 1 
       27 31285 1 1 71 TYR N    N  -3.334 -11.692  -8.755 1.00 . A 1 . 71 TYR N    1 1 
       27 31286 1 1 71 TYR O    O  -0.746 -10.590  -8.411 1.00 . A 1 . 71 TYR O    1 1 
       27 31287 1 1 71 TYR OH   O  -5.829 -17.285  -6.263 1.00 . A 1 . 71 TYR OH   1 1 
       27 31288 1 1 72 CYS C    C   1.520 -10.776  -6.285 1.00 . A 1 . 72 CYS C    1 1 
       27 31289 1 1 72 CYS CA   C   0.219 -10.124  -5.841 1.00 . A 1 . 72 CYS CA   1 1 
       27 31290 1 1 72 CYS CB   C   0.250  -9.881  -4.335 1.00 . A 1 . 72 CYS CB   1 1 
       27 31291 1 1 72 CYS H    H  -1.400 -11.429  -5.480 1.00 . A 1 . 72 CYS H    1 1 
       27 31292 1 1 72 CYS HA   H   0.107  -9.179  -6.350 1.00 . A 1 . 72 CYS HA   1 1 
       27 31293 1 1 72 CYS HB2  H  -0.763  -9.781  -3.972 1.00 . A 1 . 72 CYS HB2  1 1 
       27 31294 1 1 72 CYS HB3  H   0.720 -10.723  -3.850 1.00 . A 1 . 72 CYS HB3  1 1 
       27 31295 1 1 72 CYS N    N  -0.911 -10.962  -6.192 1.00 . A 1 . 72 CYS N    1 1 
       27 31296 1 1 72 CYS O    O   1.555 -11.969  -6.590 1.00 . A 1 . 72 CYS O    1 1 
       27 31297 1 1 72 CYS SG   S   1.161  -8.383  -3.857 1.00 . A 1 . 72 CYS SG   1 1 
       27 31298 1 1 73 THR C    C   4.933 -10.285  -5.634 1.00 . A 1 . 73 THR C    1 1 
       27 31299 1 1 73 THR CA   C   3.889 -10.490  -6.732 1.00 . A 1 . 73 THR CA   1 1 
       27 31300 1 1 73 THR CB   C   4.331  -9.792  -8.017 1.00 . A 1 . 73 THR CB   1 1 
       27 31301 1 1 73 THR CG2  C   3.215  -9.653  -9.030 1.00 . A 1 . 73 THR CG2  1 1 
       27 31302 1 1 73 THR H    H   2.493  -9.046  -6.068 1.00 . A 1 . 73 THR H    1 1 
       27 31303 1 1 73 THR HA   H   3.789 -11.547  -6.925 1.00 . A 1 . 73 THR HA   1 1 
       27 31304 1 1 73 THR HB   H   5.124 -10.365  -8.473 1.00 . A 1 . 73 THR HB   1 1 
       27 31305 1 1 73 THR HG1  H   5.050  -8.053  -8.558 1.00 . A 1 . 73 THR HG1  1 1 
       27 31306 1 1 73 THR HG21 H   3.600  -9.848 -10.019 1.00 . A 1 . 73 THR HG21 1 1 
       27 31307 1 1 73 THR HG22 H   2.816  -8.650  -8.988 1.00 . A 1 . 73 THR HG22 1 1 
       27 31308 1 1 73 THR HG23 H   2.431 -10.363  -8.801 1.00 . A 1 . 73 THR HG23 1 1 
       27 31309 1 1 73 THR N    N   2.585  -9.988  -6.321 1.00 . A 1 . 73 THR N    1 1 
       27 31310 1 1 73 THR O    O   6.113 -10.574  -5.828 1.00 . A 1 . 73 THR O    1 1 
       27 31311 1 1 73 THR OG1  O   4.819  -8.493  -7.737 1.00 . A 1 . 73 THR OG1  1 1 
       27 31312 1 1 74 GLY C    C   6.563  -8.661  -3.737 1.00 . A 1 . 74 GLY C    1 1 
       27 31313 1 1 74 GLY CA   C   5.400  -9.561  -3.370 1.00 . A 1 . 74 GLY CA   1 1 
       27 31314 1 1 74 GLY H    H   3.540  -9.579  -4.376 1.00 . A 1 . 74 GLY H    1 1 
       27 31315 1 1 74 GLY HA2  H   4.851  -9.107  -2.559 1.00 . A 1 . 74 GLY HA2  1 1 
       27 31316 1 1 74 GLY HA3  H   5.788 -10.513  -3.038 1.00 . A 1 . 74 GLY HA3  1 1 
       27 31317 1 1 74 GLY N    N   4.491  -9.789  -4.479 1.00 . A 1 . 74 GLY N    1 1 
       27 31318 1 1 74 GLY O    O   7.618  -8.714  -3.104 1.00 . A 1 . 74 GLY O    1 1 
       27 31319 1 1 75 LYS C    C   6.861  -5.569  -5.632 1.00 . A 1 . 75 LYS C    1 1 
       27 31320 1 1 75 LYS CA   C   7.429  -6.922  -5.199 1.00 . A 1 . 75 LYS CA   1 1 
       27 31321 1 1 75 LYS CB   C   8.230  -7.553  -6.344 1.00 . A 1 . 75 LYS CB   1 1 
       27 31322 1 1 75 LYS CD   C   7.557  -8.817  -8.410 1.00 . A 1 . 75 LYS CD   1 1 
       27 31323 1 1 75 LYS CE   C   7.253  -8.666  -9.892 1.00 . A 1 . 75 LYS CE   1 1 
       27 31324 1 1 75 LYS CG   C   7.542  -7.474  -7.698 1.00 . A 1 . 75 LYS CG   1 1 
       27 31325 1 1 75 LYS H    H   5.517  -7.833  -5.229 1.00 . A 1 . 75 LYS H    1 1 
       27 31326 1 1 75 LYS HA   H   8.092  -6.762  -4.361 1.00 . A 1 . 75 LYS HA   1 1 
       27 31327 1 1 75 LYS HB2  H   9.182  -7.050  -6.420 1.00 . A 1 . 75 LYS HB2  1 1 
       27 31328 1 1 75 LYS HB3  H   8.401  -8.594  -6.113 1.00 . A 1 . 75 LYS HB3  1 1 
       27 31329 1 1 75 LYS HD2  H   8.534  -9.262  -8.297 1.00 . A 1 . 75 LYS HD2  1 1 
       27 31330 1 1 75 LYS HD3  H   6.813  -9.458  -7.961 1.00 . A 1 . 75 LYS HD3  1 1 
       27 31331 1 1 75 LYS HE2  H   7.009  -9.637 -10.297 1.00 . A 1 . 75 LYS HE2  1 1 
       27 31332 1 1 75 LYS HE3  H   6.406  -8.005 -10.007 1.00 . A 1 . 75 LYS HE3  1 1 
       27 31333 1 1 75 LYS HG2  H   6.518  -7.165  -7.553 1.00 . A 1 . 75 LYS HG2  1 1 
       27 31334 1 1 75 LYS HG3  H   8.055  -6.746  -8.310 1.00 . A 1 . 75 LYS HG3  1 1 
       27 31335 1 1 75 LYS HZ1  H   8.128  -7.873 -11.615 1.00 . A 1 . 75 LYS HZ1  1 1 
       27 31336 1 1 75 LYS HZ2  H   9.185  -8.800 -10.675 1.00 . A 1 . 75 LYS HZ2  1 1 
       27 31337 1 1 75 LYS HZ3  H   8.755  -7.242 -10.176 1.00 . A 1 . 75 LYS HZ3  1 1 
       27 31338 1 1 75 LYS N    N   6.377  -7.832  -4.760 1.00 . A 1 . 75 LYS N    1 1 
       27 31339 1 1 75 LYS NZ   N   8.411  -8.106 -10.642 1.00 . A 1 . 75 LYS NZ   1 1 
       27 31340 1 1 75 LYS O    O   7.557  -4.771  -6.259 1.00 . A 1 . 75 LYS O    1 1 
       27 31341 1 1 76 SER C    C   3.599  -3.907  -4.986 1.00 . A 1 . 76 SER C    1 1 
       27 31342 1 1 76 SER CA   C   4.958  -4.054  -5.663 1.00 . A 1 . 76 SER CA   1 1 
       27 31343 1 1 76 SER CB   C   4.794  -3.964  -7.182 1.00 . A 1 . 76 SER CB   1 1 
       27 31344 1 1 76 SER H    H   5.085  -5.983  -4.801 1.00 . A 1 . 76 SER H    1 1 
       27 31345 1 1 76 SER HA   H   5.600  -3.251  -5.334 1.00 . A 1 . 76 SER HA   1 1 
       27 31346 1 1 76 SER HB2  H   4.119  -3.157  -7.421 1.00 . A 1 . 76 SER HB2  1 1 
       27 31347 1 1 76 SER HB3  H   5.756  -3.775  -7.635 1.00 . A 1 . 76 SER HB3  1 1 
       27 31348 1 1 76 SER HG   H   4.462  -5.218  -8.650 1.00 . A 1 . 76 SER HG   1 1 
       27 31349 1 1 76 SER N    N   5.597  -5.314  -5.299 1.00 . A 1 . 76 SER N    1 1 
       27 31350 1 1 76 SER O    O   3.033  -4.878  -4.485 1.00 . A 1 . 76 SER O    1 1 
       27 31351 1 1 76 SER OG   O   4.269  -5.169  -7.710 1.00 . A 1 . 76 SER OG   1 1 
       27 31352 1 1 77 SER C    C   0.653  -2.574  -5.390 1.00 . A 1 . 77 SER C    1 1 
       27 31353 1 1 77 SER CA   C   1.783  -2.395  -4.378 1.00 . A 1 . 77 SER CA   1 1 
       27 31354 1 1 77 SER CB   C   1.762  -0.970  -3.818 1.00 . A 1 . 77 SER CB   1 1 
       27 31355 1 1 77 SER H    H   3.580  -1.952  -5.405 1.00 . A 1 . 77 SER H    1 1 
       27 31356 1 1 77 SER HA   H   1.632  -3.094  -3.567 1.00 . A 1 . 77 SER HA   1 1 
       27 31357 1 1 77 SER HB2  H   1.052  -0.915  -3.007 1.00 . A 1 . 77 SER HB2  1 1 
       27 31358 1 1 77 SER HB3  H   2.746  -0.716  -3.452 1.00 . A 1 . 77 SER HB3  1 1 
       27 31359 1 1 77 SER HG   H   0.528   0.334  -4.603 1.00 . A 1 . 77 SER HG   1 1 
       27 31360 1 1 77 SER N    N   3.080  -2.682  -4.983 1.00 . A 1 . 77 SER N    1 1 
       27 31361 1 1 77 SER O    O  -0.489  -2.194  -5.131 1.00 . A 1 . 77 SER O    1 1 
       27 31362 1 1 77 SER OG   O   1.390  -0.033  -4.814 1.00 . A 1 . 77 SER OG   1 1 
       27 31363 1 1 78 ASP C    C  -0.251  -4.880  -7.784 1.00 . A 1 . 78 ASP C    1 1 
       27 31364 1 1 78 ASP CA   C  -0.016  -3.386  -7.584 1.00 . A 1 . 78 ASP CA   1 1 
       27 31365 1 1 78 ASP CB   C   0.435  -2.747  -8.898 1.00 . A 1 . 78 ASP CB   1 1 
       27 31366 1 1 78 ASP CG   C   0.214  -1.247  -8.918 1.00 . A 1 . 78 ASP CG   1 1 
       27 31367 1 1 78 ASP H    H   1.900  -3.444  -6.692 1.00 . A 1 . 78 ASP H    1 1 
       27 31368 1 1 78 ASP HA   H  -0.942  -2.926  -7.267 1.00 . A 1 . 78 ASP HA   1 1 
       27 31369 1 1 78 ASP HB2  H   1.488  -2.938  -9.042 1.00 . A 1 . 78 ASP HB2  1 1 
       27 31370 1 1 78 ASP HB3  H  -0.121  -3.186  -9.714 1.00 . A 1 . 78 ASP HB3  1 1 
       27 31371 1 1 78 ASP N    N   0.976  -3.157  -6.542 1.00 . A 1 . 78 ASP N    1 1 
       27 31372 1 1 78 ASP O    O   0.695  -5.659  -7.899 1.00 . A 1 . 78 ASP O    1 1 
       27 31373 1 1 78 ASP OD1  O   0.629  -0.573  -7.952 1.00 . A 1 . 78 ASP OD1  1 1 
       27 31374 1 1 78 ASP OD2  O  -0.375  -0.747  -9.899 1.00 . A 1 . 78 ASP OD2  1 1 
       27 31375 1 1 79 CYS C    C  -2.431  -6.911  -9.412 1.00 . A 1 . 79 CYS C    1 1 
       27 31376 1 1 79 CYS CA   C  -1.888  -6.668  -8.001 1.00 . A 1 . 79 CYS CA   1 1 
       27 31377 1 1 79 CYS CB   C  -2.934  -7.067  -6.958 1.00 . A 1 . 79 CYS CB   1 1 
       27 31378 1 1 79 CYS H    H  -2.227  -4.600  -7.720 1.00 . A 1 . 79 CYS H    1 1 
       27 31379 1 1 79 CYS HA   H  -1.002  -7.272  -7.854 1.00 . A 1 . 79 CYS HA   1 1 
       27 31380 1 1 79 CYS HB2  H  -3.048  -6.261  -6.248 1.00 . A 1 . 79 CYS HB2  1 1 
       27 31381 1 1 79 CYS HB3  H  -3.879  -7.244  -7.450 1.00 . A 1 . 79 CYS HB3  1 1 
       27 31382 1 1 79 CYS N    N  -1.519  -5.270  -7.821 1.00 . A 1 . 79 CYS N    1 1 
       27 31383 1 1 79 CYS O    O  -3.566  -6.545  -9.716 1.00 . A 1 . 79 CYS O    1 1 
       27 31384 1 1 79 CYS SG   S  -2.502  -8.568  -6.025 1.00 . A 1 . 79 CYS SG   1 1 
       27 31385 1 1 80 PRO C    C  -3.115  -8.892 -11.767 1.00 . A 1 . 80 PRO C    1 1 
       27 31386 1 1 80 PRO CA   C  -2.035  -7.814 -11.680 1.00 . A 1 . 80 PRO CA   1 1 
       27 31387 1 1 80 PRO CB   C  -0.742  -8.303 -12.338 1.00 . A 1 . 80 PRO CB   1 1 
       27 31388 1 1 80 PRO CD   C  -0.252  -7.995 -10.023 1.00 . A 1 . 80 PRO CD   1 1 
       27 31389 1 1 80 PRO CG   C   0.067  -8.852 -11.215 1.00 . A 1 . 80 PRO CG   1 1 
       27 31390 1 1 80 PRO HA   H  -2.380  -6.921 -12.180 1.00 . A 1 . 80 PRO HA   1 1 
       27 31391 1 1 80 PRO HB2  H  -0.971  -9.063 -13.069 1.00 . A 1 . 80 PRO HB2  1 1 
       27 31392 1 1 80 PRO HB3  H  -0.241  -7.474 -12.815 1.00 . A 1 . 80 PRO HB3  1 1 
       27 31393 1 1 80 PRO HD2  H  -0.215  -8.580  -9.117 1.00 . A 1 . 80 PRO HD2  1 1 
       27 31394 1 1 80 PRO HD3  H   0.432  -7.161  -9.964 1.00 . A 1 . 80 PRO HD3  1 1 
       27 31395 1 1 80 PRO HG2  H  -0.213  -9.878 -11.027 1.00 . A 1 . 80 PRO HG2  1 1 
       27 31396 1 1 80 PRO HG3  H   1.119  -8.787 -11.453 1.00 . A 1 . 80 PRO HG3  1 1 
       27 31397 1 1 80 PRO N    N  -1.625  -7.530 -10.296 1.00 . A 1 . 80 PRO N    1 1 
       27 31398 1 1 80 PRO O    O  -3.078  -9.882 -11.037 1.00 . A 1 . 80 PRO O    1 1 
       27 31399 1 1 81 TRP C    C  -4.665 -10.958 -13.450 1.00 . A 1 . 81 TRP C    1 1 
       27 31400 1 1 81 TRP CA   C  -5.170  -9.650 -12.863 1.00 . A 1 . 81 TRP CA   1 1 
       27 31401 1 1 81 TRP CB   C  -6.256  -9.097 -13.797 1.00 . A 1 . 81 TRP CB   1 1 
       27 31402 1 1 81 TRP CD1  C  -5.469  -6.948 -14.956 1.00 . A 1 . 81 TRP CD1  1 1 
       27 31403 1 1 81 TRP CD2  C  -6.939  -6.634 -13.303 1.00 . A 1 . 81 TRP CD2  1 1 
       27 31404 1 1 81 TRP CE2  C  -6.604  -5.382 -13.844 1.00 . A 1 . 81 TRP CE2  1 1 
       27 31405 1 1 81 TRP CE3  C  -7.847  -6.696 -12.251 1.00 . A 1 . 81 TRP CE3  1 1 
       27 31406 1 1 81 TRP CG   C  -6.205  -7.619 -14.022 1.00 . A 1 . 81 TRP CG   1 1 
       27 31407 1 1 81 TRP CH2  C  -8.044  -4.284 -12.331 1.00 . A 1 . 81 TRP CH2  1 1 
       27 31408 1 1 81 TRP CZ2  C  -7.151  -4.198 -13.366 1.00 . A 1 . 81 TRP CZ2  1 1 
       27 31409 1 1 81 TRP CZ3  C  -8.393  -5.520 -11.773 1.00 . A 1 . 81 TRP CZ3  1 1 
       27 31410 1 1 81 TRP H    H  -4.042  -7.884 -13.221 1.00 . A 1 . 81 TRP H    1 1 
       27 31411 1 1 81 TRP HA   H  -5.607  -9.849 -11.902 1.00 . A 1 . 81 TRP HA   1 1 
       27 31412 1 1 81 TRP HB2  H  -6.162  -9.574 -14.760 1.00 . A 1 . 81 TRP HB2  1 1 
       27 31413 1 1 81 TRP HB3  H  -7.225  -9.336 -13.382 1.00 . A 1 . 81 TRP HB3  1 1 
       27 31414 1 1 81 TRP HD1  H  -4.804  -7.421 -15.662 1.00 . A 1 . 81 TRP HD1  1 1 
       27 31415 1 1 81 TRP HE1  H  -5.293  -4.905 -15.412 1.00 . A 1 . 81 TRP HE1  1 1 
       27 31416 1 1 81 TRP HE3  H  -8.119  -7.644 -11.811 1.00 . A 1 . 81 TRP HE3  1 1 
       27 31417 1 1 81 TRP HH2  H  -8.493  -3.388 -11.928 1.00 . A 1 . 81 TRP HH2  1 1 
       27 31418 1 1 81 TRP HZ2  H  -6.891  -3.241 -13.787 1.00 . A 1 . 81 TRP HZ2  1 1 
       27 31419 1 1 81 TRP HZ3  H  -9.101  -5.548 -10.958 1.00 . A 1 . 81 TRP HZ3  1 1 
       27 31420 1 1 81 TRP N    N  -4.074  -8.691 -12.671 1.00 . A 1 . 81 TRP N    1 1 
       27 31421 1 1 81 TRP NE1  N  -5.702  -5.598 -14.854 1.00 . A 1 . 81 TRP NE1  1 1 
       27 31422 1 1 81 TRP O    O  -5.350 -11.979 -13.395 1.00 . A 1 . 81 TRP O    1 1 
       27 31423 1 1 82 ASN C    C  -3.566 -12.318 -16.036 1.00 . A 1 . 82 ASN C    1 1 
       27 31424 1 1 82 ASN CA   C  -2.895 -12.080 -14.686 1.00 . A 1 . 82 ASN CA   1 1 
       27 31425 1 1 82 ASN CB   C  -3.046 -13.321 -13.800 1.00 . A 1 . 82 ASN CB   1 1 
       27 31426 1 1 82 ASN CG   C  -2.054 -14.411 -14.157 1.00 . A 1 . 82 ASN CG   1 1 
       27 31427 1 1 82 ASN H    H  -3.008 -10.058 -14.074 1.00 . A 1 . 82 ASN H    1 1 
       27 31428 1 1 82 ASN HA   H  -1.846 -11.882 -14.846 1.00 . A 1 . 82 ASN HA   1 1 
       27 31429 1 1 82 ASN HB2  H  -2.890 -13.040 -12.770 1.00 . A 1 . 82 ASN HB2  1 1 
       27 31430 1 1 82 ASN HB3  H  -4.046 -13.715 -13.914 1.00 . A 1 . 82 ASN HB3  1 1 
       27 31431 1 1 82 ASN HD21 H  -1.738 -14.787 -12.230 1.00 . A 1 . 82 ASN HD21 1 1 
       27 31432 1 1 82 ASN HD22 H  -0.842 -15.761 -13.342 1.00 . A 1 . 82 ASN HD22 1 1 
       27 31433 1 1 82 ASN N    N  -3.484 -10.909 -14.044 1.00 . A 1 . 82 ASN N    1 1 
       27 31434 1 1 82 ASN ND2  N  -1.488 -15.051 -13.140 1.00 . A 1 . 82 ASN ND2  1 1 
       27 31435 1 1 82 ASN O    O  -3.609 -13.443 -16.534 1.00 . A 1 . 82 ASN O    1 1 
       27 31436 1 1 82 ASN OD1  O  -1.801 -14.676 -15.332 1.00 . A 1 . 82 ASN OD1  1 1 
       27 31437 1 1 83 HIS C    C  -3.868 -10.869 -19.034 1.00 . A 1 . 83 HIS C    1 1 
       27 31438 1 1 83 HIS CA   C  -4.784 -11.313 -17.899 1.00 . A 1 . 83 HIS CA   1 1 
       27 31439 1 1 83 HIS CB   C  -6.041 -10.439 -17.863 1.00 . A 1 . 83 HIS CB   1 1 
       27 31440 1 1 83 HIS CD2  C  -7.158 -11.995 -16.122 1.00 . A 1 . 83 HIS CD2  1 1 
       27 31441 1 1 83 HIS CE1  C  -8.564 -10.557 -15.253 1.00 . A 1 . 83 HIS CE1  1 1 
       27 31442 1 1 83 HIS CG   C  -6.986 -10.819 -16.767 1.00 . A 1 . 83 HIS CG   1 1 
       27 31443 1 1 83 HIS H    H  -4.036 -10.378 -16.160 1.00 . A 1 . 83 HIS H    1 1 
       27 31444 1 1 83 HIS HA   H  -5.076 -12.340 -18.064 1.00 . A 1 . 83 HIS HA   1 1 
       27 31445 1 1 83 HIS HB2  H  -5.752  -9.408 -17.710 1.00 . A 1 . 83 HIS HB2  1 1 
       27 31446 1 1 83 HIS HB3  H  -6.564 -10.528 -18.803 1.00 . A 1 . 83 HIS HB3  1 1 
       27 31447 1 1 83 HIS HD1  H  -8.003  -8.999 -16.457 1.00 . A 1 . 83 HIS HD1  1 1 
       27 31448 1 1 83 HIS HD2  H  -6.618 -12.911 -16.308 1.00 . A 1 . 83 HIS HD2  1 1 
       27 31449 1 1 83 HIS HE1  H  -9.325 -10.115 -14.631 1.00 . A 1 . 83 HIS HE1  1 1 
       27 31450 1 1 83 HIS HE2  H  -8.417 -12.458 -14.508 1.00 . A 1 . 83 HIS HE2  1 1 
       27 31451 1 1 83 HIS N    N  -4.099 -11.243 -16.615 1.00 . A 1 . 83 HIS N    1 1 
       27 31452 1 1 83 HIS ND1  N  -7.883  -9.938 -16.202 1.00 . A 1 . 83 HIS ND1  1 1 
       27 31453 1 1 83 HIS NE2  N  -8.144 -11.806 -15.186 1.00 . A 1 . 83 HIS NE2  1 1 
       27 31454 1 1 83 HIS O    O  -4.224 -11.105 -20.208 1.00 . A 1 . 83 HIS O    1 1 
       27 31455 1 1 83 HIS OXT  O  -2.802 -10.288 -18.740 1.00 . A 1 . 83 HIS OXT  1 1 
       28 31456 1 1  1 SER C    C  -2.072  16.095  18.513 1.00 . A 1 .  1 SER C    1 1 
       28 31457 1 1  1 SER CA   C  -3.078  15.107  19.098 1.00 . A 1 .  1 SER CA   1 1 
       28 31458 1 1  1 SER CB   C  -3.912  14.479  17.980 1.00 . A 1 .  1 SER CB   1 1 
       28 31459 1 1  1 SER H1   H  -4.567  15.042  20.517 1.00 . A 1 .  1 SER H1   1 1 
       28 31460 1 1  1 SER H2   H  -4.597  16.432  19.510 1.00 . A 1 .  1 SER H2   1 1 
       28 31461 1 1  1 SER H3   H  -3.415  16.291  20.747 1.00 . A 1 .  1 SER H3   1 1 
       28 31462 1 1  1 SER HA   H  -2.544  14.330  19.623 1.00 . A 1 .  1 SER HA   1 1 
       28 31463 1 1  1 SER HB2  H  -4.503  15.245  17.501 1.00 . A 1 .  1 SER HB2  1 1 
       28 31464 1 1  1 SER HB3  H  -3.253  14.025  17.254 1.00 . A 1 .  1 SER HB3  1 1 
       28 31465 1 1  1 SER HG   H  -4.275  12.707  18.733 1.00 . A 1 .  1 SER HG   1 1 
       28 31466 1 1  1 SER N    N  -3.997  15.779  20.054 1.00 . A 1 .  1 SER N    1 1 
       28 31467 1 1  1 SER O    O  -2.220  17.308  18.665 1.00 . A 1 .  1 SER O    1 1 
       28 31468 1 1  1 SER OG   O  -4.783  13.485  18.491 1.00 . A 1 .  1 SER OG   1 1 
       28 31469 1 1  2 PRO C    C  -0.485  17.092  15.941 1.00 . A 1 .  2 PRO C    1 1 
       28 31470 1 1  2 PRO CA   C   0.004  16.421  17.222 1.00 . A 1 .  2 PRO CA   1 1 
       28 31471 1 1  2 PRO CB   C   1.144  15.436  16.911 1.00 . A 1 .  2 PRO CB   1 1 
       28 31472 1 1  2 PRO CD   C  -0.772  14.163  17.602 1.00 . A 1 .  2 PRO CD   1 1 
       28 31473 1 1  2 PRO CG   C   0.724  14.119  17.487 1.00 . A 1 .  2 PRO CG   1 1 
       28 31474 1 1  2 PRO HA   H   0.356  17.177  17.909 1.00 . A 1 .  2 PRO HA   1 1 
       28 31475 1 1  2 PRO HB2  H   1.280  15.370  15.842 1.00 . A 1 .  2 PRO HB2  1 1 
       28 31476 1 1  2 PRO HB3  H   2.056  15.789  17.369 1.00 . A 1 .  2 PRO HB3  1 1 
       28 31477 1 1  2 PRO HD2  H  -1.234  13.830  16.684 1.00 . A 1 .  2 PRO HD2  1 1 
       28 31478 1 1  2 PRO HD3  H  -1.108  13.568  18.437 1.00 . A 1 .  2 PRO HD3  1 1 
       28 31479 1 1  2 PRO HG2  H   1.023  13.319  16.827 1.00 . A 1 .  2 PRO HG2  1 1 
       28 31480 1 1  2 PRO HG3  H   1.170  13.988  18.462 1.00 . A 1 .  2 PRO HG3  1 1 
       28 31481 1 1  2 PRO N    N  -1.030  15.587  17.833 1.00 . A 1 .  2 PRO N    1 1 
       28 31482 1 1  2 PRO O    O  -1.580  16.804  15.459 1.00 . A 1 .  2 PRO O    1 1 
       28 31483 1 1  3 PRO C    C   0.129  17.866  12.900 1.00 . A 1 .  3 PRO C    1 1 
       28 31484 1 1  3 PRO CA   C  -0.036  18.718  14.147 1.00 . A 1 .  3 PRO CA   1 1 
       28 31485 1 1  3 PRO CB   C   0.945  19.888  14.131 1.00 . A 1 .  3 PRO CB   1 1 
       28 31486 1 1  3 PRO CD   C   1.645  18.414  15.887 1.00 . A 1 .  3 PRO CD   1 1 
       28 31487 1 1  3 PRO CG   C   2.149  19.376  14.843 1.00 . A 1 .  3 PRO CG   1 1 
       28 31488 1 1  3 PRO HA   H  -1.044  19.090  14.185 1.00 . A 1 .  3 PRO HA   1 1 
       28 31489 1 1  3 PRO HB2  H   1.172  20.157  13.109 1.00 . A 1 .  3 PRO HB2  1 1 
       28 31490 1 1  3 PRO HB3  H   0.513  20.733  14.645 1.00 . A 1 .  3 PRO HB3  1 1 
       28 31491 1 1  3 PRO HD2  H   2.306  17.564  15.966 1.00 . A 1 .  3 PRO HD2  1 1 
       28 31492 1 1  3 PRO HD3  H   1.550  18.910  16.841 1.00 . A 1 .  3 PRO HD3  1 1 
       28 31493 1 1  3 PRO HG2  H   2.798  18.866  14.146 1.00 . A 1 .  3 PRO HG2  1 1 
       28 31494 1 1  3 PRO HG3  H   2.674  20.196  15.312 1.00 . A 1 .  3 PRO HG3  1 1 
       28 31495 1 1  3 PRO N    N   0.322  18.004  15.374 1.00 . A 1 .  3 PRO N    1 1 
       28 31496 1 1  3 PRO O    O   1.176  17.256  12.685 1.00 . A 1 .  3 PRO O    1 1 
       28 31497 1 1  4 VAL C    C   0.248  17.546   9.968 1.00 . A 1 .  4 VAL C    1 1 
       28 31498 1 1  4 VAL CA   C  -0.901  17.090  10.856 1.00 . A 1 .  4 VAL CA   1 1 
       28 31499 1 1  4 VAL CB   C  -2.252  17.260  10.147 1.00 . A 1 .  4 VAL CB   1 1 
       28 31500 1 1  4 VAL CG1  C  -2.450  18.695   9.681 1.00 . A 1 .  4 VAL CG1  1 1 
       28 31501 1 1  4 VAL CG2  C  -2.383  16.293   9.001 1.00 . A 1 .  4 VAL CG2  1 1 
       28 31502 1 1  4 VAL H    H  -1.713  18.339  12.282 1.00 . A 1 .  4 VAL H    1 1 
       28 31503 1 1  4 VAL HA   H  -0.770  16.052  11.103 1.00 . A 1 .  4 VAL HA   1 1 
       28 31504 1 1  4 VAL HB   H  -3.032  17.036  10.861 1.00 . A 1 .  4 VAL HB   1 1 
       28 31505 1 1  4 VAL HG11 H  -1.979  18.831   8.720 1.00 . A 1 .  4 VAL HG11 1 1 
       28 31506 1 1  4 VAL HG12 H  -2.004  19.369  10.398 1.00 . A 1 .  4 VAL HG12 1 1 
       28 31507 1 1  4 VAL HG13 H  -3.506  18.905   9.598 1.00 . A 1 .  4 VAL HG13 1 1 
       28 31508 1 1  4 VAL HG21 H  -2.467  15.288   9.386 1.00 . A 1 .  4 VAL HG21 1 1 
       28 31509 1 1  4 VAL HG22 H  -1.516  16.369   8.364 1.00 . A 1 .  4 VAL HG22 1 1 
       28 31510 1 1  4 VAL HG23 H  -3.266  16.536   8.441 1.00 . A 1 .  4 VAL HG23 1 1 
       28 31511 1 1  4 VAL N    N  -0.912  17.837  12.073 1.00 . A 1 .  4 VAL N    1 1 
       28 31512 1 1  4 VAL O    O   0.112  18.469   9.165 1.00 . A 1 .  4 VAL O    1 1 
       28 31513 1 1  5 CYS C    C   2.353  16.894   7.899 1.00 . A 1 .  5 CYS C    1 1 
       28 31514 1 1  5 CYS CA   C   2.574  17.257   9.362 1.00 . A 1 .  5 CYS CA   1 1 
       28 31515 1 1  5 CYS CB   C   3.836  16.548   9.902 1.00 . A 1 .  5 CYS CB   1 1 
       28 31516 1 1  5 CYS H    H   1.437  16.191  10.806 1.00 . A 1 .  5 CYS H    1 1 
       28 31517 1 1  5 CYS HA   H   2.710  18.326   9.438 1.00 . A 1 .  5 CYS HA   1 1 
       28 31518 1 1  5 CYS HB2  H   4.128  15.778   9.207 1.00 . A 1 .  5 CYS HB2  1 1 
       28 31519 1 1  5 CYS HB3  H   4.634  17.272   9.975 1.00 . A 1 .  5 CYS HB3  1 1 
       28 31520 1 1  5 CYS N    N   1.390  16.902  10.137 1.00 . A 1 .  5 CYS N    1 1 
       28 31521 1 1  5 CYS O    O   2.533  15.746   7.493 1.00 . A 1 .  5 CYS O    1 1 
       28 31522 1 1  5 CYS SG   S   3.654  15.761  11.547 1.00 . A 1 .  5 CYS SG   1 1 
       28 31523 1 1  6 GLY C    C   0.194  17.435   5.427 1.00 . A 1 .  6 GLY C    1 1 
       28 31524 1 1  6 GLY CA   C   1.672  17.675   5.705 1.00 . A 1 .  6 GLY CA   1 1 
       28 31525 1 1  6 GLY H    H   1.806  18.779   7.505 1.00 . A 1 .  6 GLY H    1 1 
       28 31526 1 1  6 GLY HA2  H   1.996  18.544   5.151 1.00 . A 1 .  6 GLY HA2  1 1 
       28 31527 1 1  6 GLY HA3  H   2.234  16.816   5.369 1.00 . A 1 .  6 GLY HA3  1 1 
       28 31528 1 1  6 GLY N    N   1.941  17.890   7.115 1.00 . A 1 .  6 GLY N    1 1 
       28 31529 1 1  6 GLY O    O  -0.170  16.977   4.344 1.00 . A 1 .  6 GLY O    1 1 
       28 31530 1 1  7 ASN C    C  -2.430  16.079   6.035 1.00 . A 1 .  7 ASN C    1 1 
       28 31531 1 1  7 ASN CA   C  -2.104  17.551   6.274 1.00 . A 1 .  7 ASN CA   1 1 
       28 31532 1 1  7 ASN CB   C  -2.657  18.396   5.123 1.00 . A 1 .  7 ASN CB   1 1 
       28 31533 1 1  7 ASN CG   C  -3.168  19.745   5.587 1.00 . A 1 .  7 ASN CG   1 1 
       28 31534 1 1  7 ASN H    H  -0.305  18.101   7.250 1.00 . A 1 .  7 ASN H    1 1 
       28 31535 1 1  7 ASN HA   H  -2.565  17.869   7.206 1.00 . A 1 .  7 ASN HA   1 1 
       28 31536 1 1  7 ASN HB2  H  -1.876  18.558   4.396 1.00 . A 1 .  7 ASN HB2  1 1 
       28 31537 1 1  7 ASN HB3  H  -3.475  17.863   4.653 1.00 . A 1 .  7 ASN HB3  1 1 
       28 31538 1 1  7 ASN HD21 H  -4.859  18.915   6.222 1.00 . A 1 .  7 ASN HD21 1 1 
       28 31539 1 1  7 ASN HD22 H  -4.728  20.622   6.454 1.00 . A 1 .  7 ASN HD22 1 1 
       28 31540 1 1  7 ASN N    N  -0.658  17.742   6.410 1.00 . A 1 .  7 ASN N    1 1 
       28 31541 1 1  7 ASN ND2  N  -4.373  19.762   6.144 1.00 . A 1 .  7 ASN ND2  1 1 
       28 31542 1 1  7 ASN O    O  -1.672  15.371   5.371 1.00 . A 1 .  7 ASN O    1 1 
       28 31543 1 1  7 ASN OD1  O  -2.486  20.761   5.448 1.00 . A 1 .  7 ASN OD1  1 1 
       28 31544 1 1  8 LYS C    C  -3.921  13.838   4.950 1.00 . A 1 .  8 LYS C    1 1 
       28 31545 1 1  8 LYS CA   C  -3.949  14.220   6.413 1.00 . A 1 .  8 LYS CA   1 1 
       28 31546 1 1  8 LYS CB   C  -5.345  13.970   6.986 1.00 . A 1 .  8 LYS CB   1 1 
       28 31547 1 1  8 LYS CD   C  -5.564  11.516   6.423 1.00 . A 1 .  8 LYS CD   1 1 
       28 31548 1 1  8 LYS CE   C  -6.912  11.487   5.720 1.00 . A 1 .  8 LYS CE   1 1 
       28 31549 1 1  8 LYS CG   C  -5.536  12.561   7.533 1.00 . A 1 .  8 LYS CG   1 1 
       28 31550 1 1  8 LYS H    H  -4.128  16.216   7.092 1.00 . A 1 .  8 LYS H    1 1 
       28 31551 1 1  8 LYS HA   H  -3.235  13.610   6.946 1.00 . A 1 .  8 LYS HA   1 1 
       28 31552 1 1  8 LYS HB2  H  -5.524  14.672   7.788 1.00 . A 1 .  8 LYS HB2  1 1 
       28 31553 1 1  8 LYS HB3  H  -6.076  14.133   6.208 1.00 . A 1 .  8 LYS HB3  1 1 
       28 31554 1 1  8 LYS HD2  H  -4.796  11.743   5.699 1.00 . A 1 .  8 LYS HD2  1 1 
       28 31555 1 1  8 LYS HD3  H  -5.373  10.542   6.852 1.00 . A 1 .  8 LYS HD3  1 1 
       28 31556 1 1  8 LYS HE2  H  -7.066  10.502   5.304 1.00 . A 1 .  8 LYS HE2  1 1 
       28 31557 1 1  8 LYS HE3  H  -7.685  11.695   6.444 1.00 . A 1 .  8 LYS HE3  1 1 
       28 31558 1 1  8 LYS HG2  H  -4.721  12.335   8.203 1.00 . A 1 .  8 LYS HG2  1 1 
       28 31559 1 1  8 LYS HG3  H  -6.469  12.521   8.075 1.00 . A 1 .  8 LYS HG3  1 1 
       28 31560 1 1  8 LYS HZ1  H  -7.555  12.117   3.835 1.00 . A 1 .  8 LYS HZ1  1 1 
       28 31561 1 1  8 LYS HZ2  H  -6.038  12.719   4.277 1.00 . A 1 .  8 LYS HZ2  1 1 
       28 31562 1 1  8 LYS HZ3  H  -7.437  13.365   4.971 1.00 . A 1 .  8 LYS HZ3  1 1 
       28 31563 1 1  8 LYS N    N  -3.555  15.613   6.576 1.00 . A 1 .  8 LYS N    1 1 
       28 31564 1 1  8 LYS NZ   N  -6.991  12.492   4.624 1.00 . A 1 .  8 LYS NZ   1 1 
       28 31565 1 1  8 LYS O    O  -4.730  14.324   4.160 1.00 . A 1 .  8 LYS O    1 1 
       28 31566 1 1  9 ILE C    C  -4.237  12.129   2.655 1.00 . A 1 .  9 ILE C    1 1 
       28 31567 1 1  9 ILE CA   C  -2.882  12.554   3.187 1.00 . A 1 .  9 ILE CA   1 1 
       28 31568 1 1  9 ILE CB   C  -1.886  11.405   2.949 1.00 . A 1 .  9 ILE CB   1 1 
       28 31569 1 1  9 ILE CD1  C  -1.355   9.845   4.898 1.00 . A 1 .  9 ILE CD1  1 1 
       28 31570 1 1  9 ILE CG1  C  -2.278  10.156   3.748 1.00 . A 1 .  9 ILE CG1  1 1 
       28 31571 1 1  9 ILE CG2  C  -0.473  11.856   3.266 1.00 . A 1 .  9 ILE CG2  1 1 
       28 31572 1 1  9 ILE H    H  -2.357  12.620   5.264 1.00 . A 1 .  9 ILE H    1 1 
       28 31573 1 1  9 ILE HA   H  -2.547  13.410   2.618 1.00 . A 1 .  9 ILE HA   1 1 
       28 31574 1 1  9 ILE HB   H  -1.919  11.162   1.899 1.00 . A 1 .  9 ILE HB   1 1 
       28 31575 1 1  9 ILE HD11 H  -1.277  10.707   5.536 1.00 . A 1 .  9 ILE HD11 1 1 
       28 31576 1 1  9 ILE HD12 H  -0.378   9.593   4.511 1.00 . A 1 .  9 ILE HD12 1 1 
       28 31577 1 1  9 ILE HD13 H  -1.747   9.013   5.461 1.00 . A 1 .  9 ILE HD13 1 1 
       28 31578 1 1  9 ILE HG12 H  -3.269  10.289   4.150 1.00 . A 1 .  9 ILE HG12 1 1 
       28 31579 1 1  9 ILE HG13 H  -2.276   9.303   3.083 1.00 . A 1 .  9 ILE HG13 1 1 
       28 31580 1 1  9 ILE HG21 H  -0.244  12.746   2.698 1.00 . A 1 .  9 ILE HG21 1 1 
       28 31581 1 1  9 ILE HG22 H   0.223  11.074   3.005 1.00 . A 1 .  9 ILE HG22 1 1 
       28 31582 1 1  9 ILE HG23 H  -0.396  12.071   4.319 1.00 . A 1 .  9 ILE HG23 1 1 
       28 31583 1 1  9 ILE N    N  -2.985  12.972   4.584 1.00 . A 1 .  9 ILE N    1 1 
       28 31584 1 1  9 ILE O    O  -4.904  11.266   3.226 1.00 . A 1 .  9 ILE O    1 1 
       28 31585 1 1 10 LEU C    C  -5.782  11.299  -0.058 1.00 . A 1 . 10 LEU C    1 1 
       28 31586 1 1 10 LEU CA   C  -5.920  12.428   0.955 1.00 . A 1 . 10 LEU CA   1 1 
       28 31587 1 1 10 LEU CB   C  -6.521  13.678   0.303 1.00 . A 1 . 10 LEU CB   1 1 
       28 31588 1 1 10 LEU CD1  C  -4.785  15.498   0.197 1.00 . A 1 . 10 LEU CD1  1 1 
       28 31589 1 1 10 LEU CD2  C  -4.652  13.571  -1.398 1.00 . A 1 . 10 LEU CD2  1 1 
       28 31590 1 1 10 LEU CG   C  -5.583  14.484  -0.610 1.00 . A 1 . 10 LEU CG   1 1 
       28 31591 1 1 10 LEU H    H  -4.069  13.422   1.153 1.00 . A 1 . 10 LEU H    1 1 
       28 31592 1 1 10 LEU HA   H  -6.571  12.094   1.741 1.00 . A 1 . 10 LEU HA   1 1 
       28 31593 1 1 10 LEU HB2  H  -7.379  13.376  -0.278 1.00 . A 1 . 10 LEU HB2  1 1 
       28 31594 1 1 10 LEU HB3  H  -6.858  14.335   1.094 1.00 . A 1 . 10 LEU HB3  1 1 
       28 31595 1 1 10 LEU HD11 H  -4.828  16.460  -0.292 1.00 . A 1 . 10 LEU HD11 1 1 
       28 31596 1 1 10 LEU HD12 H  -3.756  15.175   0.265 1.00 . A 1 . 10 LEU HD12 1 1 
       28 31597 1 1 10 LEU HD13 H  -5.203  15.580   1.189 1.00 . A 1 . 10 LEU HD13 1 1 
       28 31598 1 1 10 LEU HD21 H  -4.076  14.160  -2.096 1.00 . A 1 . 10 LEU HD21 1 1 
       28 31599 1 1 10 LEU HD22 H  -5.238  12.843  -1.939 1.00 . A 1 . 10 LEU HD22 1 1 
       28 31600 1 1 10 LEU HD23 H  -3.985  13.062  -0.719 1.00 . A 1 . 10 LEU HD23 1 1 
       28 31601 1 1 10 LEU HG   H  -6.183  15.031  -1.320 1.00 . A 1 . 10 LEU HG   1 1 
       28 31602 1 1 10 LEU N    N  -4.642  12.743   1.561 1.00 . A 1 . 10 LEU N    1 1 
       28 31603 1 1 10 LEU O    O  -6.708  11.019  -0.819 1.00 . A 1 . 10 LEU O    1 1 
       28 31604 1 1 11 GLU C    C  -2.907   9.044  -0.867 1.00 . A 1 . 11 GLU C    1 1 
       28 31605 1 1 11 GLU CA   C  -4.347   9.552  -0.977 1.00 . A 1 . 11 GLU CA   1 1 
       28 31606 1 1 11 GLU CB   C  -4.597  10.002  -2.417 1.00 . A 1 . 11 GLU CB   1 1 
       28 31607 1 1 11 GLU CD   C  -2.777  10.531  -4.092 1.00 . A 1 . 11 GLU CD   1 1 
       28 31608 1 1 11 GLU CG   C  -3.585  11.027  -2.908 1.00 . A 1 . 11 GLU CG   1 1 
       28 31609 1 1 11 GLU H    H  -3.929  10.930   0.575 1.00 . A 1 . 11 GLU H    1 1 
       28 31610 1 1 11 GLU HA   H  -5.023   8.746  -0.740 1.00 . A 1 . 11 GLU HA   1 1 
       28 31611 1 1 11 GLU HB2  H  -4.549   9.140  -3.063 1.00 . A 1 . 11 GLU HB2  1 1 
       28 31612 1 1 11 GLU HB3  H  -5.579  10.439  -2.484 1.00 . A 1 . 11 GLU HB3  1 1 
       28 31613 1 1 11 GLU HG2  H  -4.110  11.922  -3.201 1.00 . A 1 . 11 GLU HG2  1 1 
       28 31614 1 1 11 GLU HG3  H  -2.905  11.256  -2.097 1.00 . A 1 . 11 GLU HG3  1 1 
       28 31615 1 1 11 GLU N    N  -4.617  10.655  -0.057 1.00 . A 1 . 11 GLU N    1 1 
       28 31616 1 1 11 GLU O    O  -2.317   8.654  -1.876 1.00 . A 1 . 11 GLU O    1 1 
       28 31617 1 1 11 GLU OE1  O  -2.658   9.298  -4.256 1.00 . A 1 . 11 GLU OE1  1 1 
       28 31618 1 1 11 GLU OE2  O  -2.263  11.376  -4.856 1.00 . A 1 . 11 GLU OE2  1 1 
       28 31619 1 1 12 GLN C    C  -0.546   8.269   1.916 1.00 . A 1 . 12 GLN C    1 1 
       28 31620 1 1 12 GLN CA   C  -0.949   8.571   0.471 1.00 . A 1 . 12 GLN CA   1 1 
       28 31621 1 1 12 GLN CB   C   0.032   9.581  -0.139 1.00 . A 1 . 12 GLN CB   1 1 
       28 31622 1 1 12 GLN CD   C   0.043  11.884  -1.176 1.00 . A 1 . 12 GLN CD   1 1 
       28 31623 1 1 12 GLN CG   C  -0.373  11.040   0.013 1.00 . A 1 . 12 GLN CG   1 1 
       28 31624 1 1 12 GLN H    H  -2.818   9.364   1.118 1.00 . A 1 . 12 GLN H    1 1 
       28 31625 1 1 12 GLN HA   H  -0.875   7.653  -0.092 1.00 . A 1 . 12 GLN HA   1 1 
       28 31626 1 1 12 GLN HB2  H   0.991   9.454   0.336 1.00 . A 1 . 12 GLN HB2  1 1 
       28 31627 1 1 12 GLN HB3  H   0.136   9.368  -1.193 1.00 . A 1 . 12 GLN HB3  1 1 
       28 31628 1 1 12 GLN HE21 H  -1.564  13.033  -0.955 1.00 . A 1 . 12 GLN HE21 1 1 
       28 31629 1 1 12 GLN HE22 H  -0.515  13.454  -2.261 1.00 . A 1 . 12 GLN HE22 1 1 
       28 31630 1 1 12 GLN HG2  H  -1.444  11.098   0.115 1.00 . A 1 . 12 GLN HG2  1 1 
       28 31631 1 1 12 GLN HG3  H   0.099  11.441   0.900 1.00 . A 1 . 12 GLN HG3  1 1 
       28 31632 1 1 12 GLN N    N  -2.326   9.044   0.333 1.00 . A 1 . 12 GLN N    1 1 
       28 31633 1 1 12 GLN NE2  N  -0.760  12.892  -1.496 1.00 . A 1 . 12 GLN NE2  1 1 
       28 31634 1 1 12 GLN O    O   0.301   8.956   2.485 1.00 . A 1 . 12 GLN O    1 1 
       28 31635 1 1 12 GLN OE1  O   1.074  11.633  -1.800 1.00 . A 1 . 12 GLN OE1  1 1 
       28 31636 1 1 13 GLY C    C   0.564   6.097   3.912 1.00 . A 1 . 13 GLY C    1 1 
       28 31637 1 1 13 GLY CA   C  -0.769   6.827   3.856 1.00 . A 1 . 13 GLY CA   1 1 
       28 31638 1 1 13 GLY H    H  -1.774   6.689   1.991 1.00 . A 1 . 13 GLY H    1 1 
       28 31639 1 1 13 GLY HA2  H  -0.709   7.707   4.470 1.00 . A 1 . 13 GLY HA2  1 1 
       28 31640 1 1 13 GLY HA3  H  -1.539   6.179   4.246 1.00 . A 1 . 13 GLY HA3  1 1 
       28 31641 1 1 13 GLY N    N  -1.123   7.217   2.495 1.00 . A 1 . 13 GLY N    1 1 
       28 31642 1 1 13 GLY O    O   0.681   5.049   4.546 1.00 . A 1 . 13 GLY O    1 1 
       28 31643 1 1 14 GLU C    C   3.666   6.742   2.006 1.00 . A 1 . 14 GLU C    1 1 
       28 31644 1 1 14 GLU CA   C   2.913   6.091   3.157 1.00 . A 1 . 14 GLU CA   1 1 
       28 31645 1 1 14 GLU CB   C   2.856   4.560   2.969 1.00 . A 1 . 14 GLU CB   1 1 
       28 31646 1 1 14 GLU CD   C   2.710   4.358   0.450 1.00 . A 1 . 14 GLU CD   1 1 
       28 31647 1 1 14 GLU CG   C   3.519   4.046   1.694 1.00 . A 1 . 14 GLU CG   1 1 
       28 31648 1 1 14 GLU H    H   1.388   7.492   2.753 1.00 . A 1 . 14 GLU H    1 1 
       28 31649 1 1 14 GLU HA   H   3.432   6.319   4.077 1.00 . A 1 . 14 GLU HA   1 1 
       28 31650 1 1 14 GLU HB2  H   3.343   4.091   3.810 1.00 . A 1 . 14 GLU HB2  1 1 
       28 31651 1 1 14 GLU HB3  H   1.822   4.253   2.951 1.00 . A 1 . 14 GLU HB3  1 1 
       28 31652 1 1 14 GLU HG2  H   4.492   4.503   1.595 1.00 . A 1 . 14 GLU HG2  1 1 
       28 31653 1 1 14 GLU HG3  H   3.633   2.975   1.771 1.00 . A 1 . 14 GLU HG3  1 1 
       28 31654 1 1 14 GLU N    N   1.564   6.660   3.232 1.00 . A 1 . 14 GLU N    1 1 
       28 31655 1 1 14 GLU O    O   4.892   6.852   2.027 1.00 . A 1 . 14 GLU O    1 1 
       28 31656 1 1 14 GLU OE1  O   1.493   4.605   0.581 1.00 . A 1 . 14 GLU OE1  1 1 
       28 31657 1 1 14 GLU OE2  O   3.294   4.357  -0.654 1.00 . A 1 . 14 GLU OE2  1 1 
       28 31658 1 1 15 ASP C    C   4.242   9.079   0.224 1.00 . A 1 . 15 ASP C    1 1 
       28 31659 1 1 15 ASP CA   C   3.485   7.814  -0.166 1.00 . A 1 . 15 ASP CA   1 1 
       28 31660 1 1 15 ASP CB   C   2.376   8.145  -1.164 1.00 . A 1 . 15 ASP CB   1 1 
       28 31661 1 1 15 ASP CG   C   2.690   7.657  -2.564 1.00 . A 1 . 15 ASP CG   1 1 
       28 31662 1 1 15 ASP H    H   1.940   7.054   1.047 1.00 . A 1 . 15 ASP H    1 1 
       28 31663 1 1 15 ASP HA   H   4.175   7.121  -0.623 1.00 . A 1 . 15 ASP HA   1 1 
       28 31664 1 1 15 ASP HB2  H   1.457   7.676  -0.834 1.00 . A 1 . 15 ASP HB2  1 1 
       28 31665 1 1 15 ASP HB3  H   2.235   9.215  -1.195 1.00 . A 1 . 15 ASP HB3  1 1 
       28 31666 1 1 15 ASP N    N   2.913   7.172   1.001 1.00 . A 1 . 15 ASP N    1 1 
       28 31667 1 1 15 ASP O    O   5.409   9.244  -0.133 1.00 . A 1 . 15 ASP O    1 1 
       28 31668 1 1 15 ASP OD1  O   2.378   6.487  -2.870 1.00 . A 1 . 15 ASP OD1  1 1 
       28 31669 1 1 15 ASP OD2  O   3.248   8.445  -3.356 1.00 . A 1 . 15 ASP OD2  1 1 
       28 31670 1 1 16 CYS C    C   3.149  12.180   1.981 1.00 . A 1 . 16 CYS C    1 1 
       28 31671 1 1 16 CYS CA   C   4.191  11.223   1.392 1.00 . A 1 . 16 CYS CA   1 1 
       28 31672 1 1 16 CYS CB   C   4.921  11.879   0.211 1.00 . A 1 . 16 CYS CB   1 1 
       28 31673 1 1 16 CYS H    H   2.647   9.783   1.212 1.00 . A 1 . 16 CYS H    1 1 
       28 31674 1 1 16 CYS HA   H   4.913  10.984   2.159 1.00 . A 1 . 16 CYS HA   1 1 
       28 31675 1 1 16 CYS HB2  H   5.868  11.378   0.069 1.00 . A 1 . 16 CYS HB2  1 1 
       28 31676 1 1 16 CYS HB3  H   4.323  11.753  -0.680 1.00 . A 1 . 16 CYS HB3  1 1 
       28 31677 1 1 16 CYS N    N   3.574   9.971   0.958 1.00 . A 1 . 16 CYS N    1 1 
       28 31678 1 1 16 CYS O    O   1.956  12.062   1.713 1.00 . A 1 . 16 CYS O    1 1 
       28 31679 1 1 16 CYS SG   S   5.261  13.665   0.406 1.00 . A 1 . 16 CYS SG   1 1 
       28 31680 1 1 17 ASP C    C   1.773  13.466   4.362 1.00 . A 1 . 17 ASP C    1 1 
       28 31681 1 1 17 ASP CA   C   2.765  14.125   3.415 1.00 . A 1 . 17 ASP CA   1 1 
       28 31682 1 1 17 ASP CB   C   2.015  14.932   2.353 1.00 . A 1 . 17 ASP CB   1 1 
       28 31683 1 1 17 ASP CG   C   2.813  16.124   1.862 1.00 . A 1 . 17 ASP CG   1 1 
       28 31684 1 1 17 ASP H    H   4.582  13.167   2.944 1.00 . A 1 . 17 ASP H    1 1 
       28 31685 1 1 17 ASP HA   H   3.395  14.794   3.982 1.00 . A 1 . 17 ASP HA   1 1 
       28 31686 1 1 17 ASP HB2  H   1.802  14.293   1.509 1.00 . A 1 . 17 ASP HB2  1 1 
       28 31687 1 1 17 ASP HB3  H   1.086  15.290   2.771 1.00 . A 1 . 17 ASP HB3  1 1 
       28 31688 1 1 17 ASP N    N   3.625  13.131   2.781 1.00 . A 1 . 17 ASP N    1 1 
       28 31689 1 1 17 ASP O    O   0.641  13.929   4.501 1.00 . A 1 . 17 ASP O    1 1 
       28 31690 1 1 17 ASP OD1  O   4.051  16.118   2.026 1.00 . A 1 . 17 ASP OD1  1 1 
       28 31691 1 1 17 ASP OD2  O   2.199  17.064   1.313 1.00 . A 1 . 17 ASP OD2  1 1 
       28 31692 1 1 18 CYS C    C   0.371  12.515   6.676 1.00 . A 1 . 18 CYS C    1 1 
       28 31693 1 1 18 CYS CA   C   1.360  11.625   5.931 1.00 . A 1 . 18 CYS CA   1 1 
       28 31694 1 1 18 CYS CB   C   2.208  10.847   6.942 1.00 . A 1 . 18 CYS CB   1 1 
       28 31695 1 1 18 CYS H    H   3.119  12.063   4.835 1.00 . A 1 . 18 CYS H    1 1 
       28 31696 1 1 18 CYS HA   H   0.799  10.915   5.346 1.00 . A 1 . 18 CYS HA   1 1 
       28 31697 1 1 18 CYS HB2  H   3.251  10.937   6.679 1.00 . A 1 . 18 CYS HB2  1 1 
       28 31698 1 1 18 CYS HB3  H   2.053  11.257   7.931 1.00 . A 1 . 18 CYS HB3  1 1 
       28 31699 1 1 18 CYS N    N   2.206  12.377   5.002 1.00 . A 1 . 18 CYS N    1 1 
       28 31700 1 1 18 CYS O    O  -0.779  12.134   6.870 1.00 . A 1 . 18 CYS O    1 1 
       28 31701 1 1 18 CYS SG   S   1.803   9.075   7.018 1.00 . A 1 . 18 CYS SG   1 1 
       28 31702 1 1 19 GLY C    C  -0.570  13.961   9.103 1.00 . A 1 . 19 GLY C    1 1 
       28 31703 1 1 19 GLY CA   C  -0.059  14.585   7.832 1.00 . A 1 . 19 GLY CA   1 1 
       28 31704 1 1 19 GLY H    H   1.749  13.950   6.926 1.00 . A 1 . 19 GLY H    1 1 
       28 31705 1 1 19 GLY HA2  H   0.470  15.491   8.086 1.00 . A 1 . 19 GLY HA2  1 1 
       28 31706 1 1 19 GLY HA3  H  -0.898  14.836   7.213 1.00 . A 1 . 19 GLY HA3  1 1 
       28 31707 1 1 19 GLY N    N   0.820  13.692   7.101 1.00 . A 1 . 19 GLY N    1 1 
       28 31708 1 1 19 GLY O    O  -0.209  14.392  10.192 1.00 . A 1 . 19 GLY O    1 1 
       28 31709 1 1 20 SER C    C  -0.862  11.903  11.103 1.00 . A 1 . 20 SER C    1 1 
       28 31710 1 1 20 SER CA   C  -1.972  12.275  10.132 1.00 . A 1 . 20 SER CA   1 1 
       28 31711 1 1 20 SER CB   C  -2.762  11.040   9.718 1.00 . A 1 . 20 SER CB   1 1 
       28 31712 1 1 20 SER H    H  -1.665  12.636   8.075 1.00 . A 1 . 20 SER H    1 1 
       28 31713 1 1 20 SER HA   H  -2.640  12.970  10.614 1.00 . A 1 . 20 SER HA   1 1 
       28 31714 1 1 20 SER HB2  H  -3.512  10.836  10.467 1.00 . A 1 . 20 SER HB2  1 1 
       28 31715 1 1 20 SER HB3  H  -3.241  11.230   8.771 1.00 . A 1 . 20 SER HB3  1 1 
       28 31716 1 1 20 SER HG   H  -1.263  10.071   8.910 1.00 . A 1 . 20 SER HG   1 1 
       28 31717 1 1 20 SER N    N  -1.412  12.940   8.971 1.00 . A 1 . 20 SER N    1 1 
       28 31718 1 1 20 SER O    O  -0.109  10.953  10.890 1.00 . A 1 . 20 SER O    1 1 
       28 31719 1 1 20 SER OG   O  -1.921   9.906   9.588 1.00 . A 1 . 20 SER OG   1 1 
       28 31720 1 1 21 PRO C    C   0.392  11.067  13.677 1.00 . A 1 . 21 PRO C    1 1 
       28 31721 1 1 21 PRO CA   C   0.281  12.509  13.203 1.00 . A 1 . 21 PRO CA   1 1 
       28 31722 1 1 21 PRO CB   C  -0.192  13.423  14.332 1.00 . A 1 . 21 PRO CB   1 1 
       28 31723 1 1 21 PRO CD   C  -1.611  13.850  12.456 1.00 . A 1 . 21 PRO CD   1 1 
       28 31724 1 1 21 PRO CG   C  -0.950  14.505  13.639 1.00 . A 1 . 21 PRO CG   1 1 
       28 31725 1 1 21 PRO HA   H   1.247  12.840  12.848 1.00 . A 1 . 21 PRO HA   1 1 
       28 31726 1 1 21 PRO HB2  H  -0.822  12.867  15.010 1.00 . A 1 . 21 PRO HB2  1 1 
       28 31727 1 1 21 PRO HB3  H   0.661  13.817  14.862 1.00 . A 1 . 21 PRO HB3  1 1 
       28 31728 1 1 21 PRO HD2  H  -2.609  13.526  12.709 1.00 . A 1 . 21 PRO HD2  1 1 
       28 31729 1 1 21 PRO HD3  H  -1.641  14.517  11.604 1.00 . A 1 . 21 PRO HD3  1 1 
       28 31730 1 1 21 PRO HG2  H  -1.695  14.916  14.305 1.00 . A 1 . 21 PRO HG2  1 1 
       28 31731 1 1 21 PRO HG3  H  -0.272  15.277  13.309 1.00 . A 1 . 21 PRO HG3  1 1 
       28 31732 1 1 21 PRO N    N  -0.745  12.692  12.177 1.00 . A 1 . 21 PRO N    1 1 
       28 31733 1 1 21 PRO O    O   1.448  10.641  14.146 1.00 . A 1 . 21 PRO O    1 1 
       28 31734 1 1 22 ALA C    C   0.499   8.180  13.311 1.00 . A 1 . 22 ALA C    1 1 
       28 31735 1 1 22 ALA CA   C  -0.687   8.909  13.937 1.00 . A 1 . 22 ALA CA   1 1 
       28 31736 1 1 22 ALA CB   C  -1.995   8.241  13.538 1.00 . A 1 . 22 ALA CB   1 1 
       28 31737 1 1 22 ALA H    H  -1.501  10.695  13.145 1.00 . A 1 . 22 ALA H    1 1 
       28 31738 1 1 22 ALA HA   H  -0.598   8.868  15.013 1.00 . A 1 . 22 ALA HA   1 1 
       28 31739 1 1 22 ALA HB1  H  -2.229   7.459  14.245 1.00 . A 1 . 22 ALA HB1  1 1 
       28 31740 1 1 22 ALA HB2  H  -1.895   7.815  12.551 1.00 . A 1 . 22 ALA HB2  1 1 
       28 31741 1 1 22 ALA HB3  H  -2.788   8.974  13.536 1.00 . A 1 . 22 ALA HB3  1 1 
       28 31742 1 1 22 ALA N    N  -0.691  10.310  13.536 1.00 . A 1 . 22 ALA N    1 1 
       28 31743 1 1 22 ALA O    O   0.962   7.164  13.829 1.00 . A 1 . 22 ALA O    1 1 
       28 31744 1 1 23 ASN C    C   3.335   9.052  11.523 1.00 . A 1 . 23 ASN C    1 1 
       28 31745 1 1 23 ASN CA   C   2.118   8.125  11.489 1.00 . A 1 . 23 ASN CA   1 1 
       28 31746 1 1 23 ASN CB   C   1.737   7.817  10.040 1.00 . A 1 . 23 ASN CB   1 1 
       28 31747 1 1 23 ASN CG   C   0.782   6.645   9.931 1.00 . A 1 . 23 ASN CG   1 1 
       28 31748 1 1 23 ASN H    H   0.573   9.523  11.828 1.00 . A 1 . 23 ASN H    1 1 
       28 31749 1 1 23 ASN HA   H   2.372   7.202  11.987 1.00 . A 1 . 23 ASN HA   1 1 
       28 31750 1 1 23 ASN HB2  H   1.263   8.685   9.607 1.00 . A 1 . 23 ASN HB2  1 1 
       28 31751 1 1 23 ASN HB3  H   2.632   7.584   9.481 1.00 . A 1 . 23 ASN HB3  1 1 
       28 31752 1 1 23 ASN HD21 H   0.825   6.762   7.946 1.00 . A 1 . 23 ASN HD21 1 1 
       28 31753 1 1 23 ASN HD22 H  -0.172   5.514   8.603 1.00 . A 1 . 23 ASN HD22 1 1 
       28 31754 1 1 23 ASN N    N   0.986   8.713  12.191 1.00 . A 1 . 23 ASN N    1 1 
       28 31755 1 1 23 ASN ND2  N   0.444   6.269   8.702 1.00 . A 1 . 23 ASN ND2  1 1 
       28 31756 1 1 23 ASN O    O   4.469   8.593  11.396 1.00 . A 1 . 23 ASN O    1 1 
       28 31757 1 1 23 ASN OD1  O   0.352   6.083  10.938 1.00 . A 1 . 23 ASN OD1  1 1 
       28 31758 1 1 24 CYS C    C   5.232  10.926  12.779 1.00 . A 1 . 24 CYS C    1 1 
       28 31759 1 1 24 CYS CA   C   4.196  11.326  11.735 1.00 . A 1 . 24 CYS CA   1 1 
       28 31760 1 1 24 CYS CB   C   3.675  12.740  12.024 1.00 . A 1 . 24 CYS CB   1 1 
       28 31761 1 1 24 CYS H    H   2.177  10.671  11.786 1.00 . A 1 . 24 CYS H    1 1 
       28 31762 1 1 24 CYS HA   H   4.670  11.322  10.768 1.00 . A 1 . 24 CYS HA   1 1 
       28 31763 1 1 24 CYS HB2  H   2.718  12.870  11.540 1.00 . A 1 . 24 CYS HB2  1 1 
       28 31764 1 1 24 CYS HB3  H   3.553  12.862  13.091 1.00 . A 1 . 24 CYS HB3  1 1 
       28 31765 1 1 24 CYS N    N   3.100  10.356  11.692 1.00 . A 1 . 24 CYS N    1 1 
       28 31766 1 1 24 CYS O    O   5.113  11.270  13.955 1.00 . A 1 . 24 CYS O    1 1 
       28 31767 1 1 24 CYS SG   S   4.781  14.071  11.433 1.00 . A 1 . 24 CYS SG   1 1 
       28 31768 1 1 25 GLN C    C   6.780   8.704  14.219 1.00 . A 1 . 25 GLN C    1 1 
       28 31769 1 1 25 GLN CA   C   7.310   9.730  13.221 1.00 . A 1 . 25 GLN CA   1 1 
       28 31770 1 1 25 GLN CB   C   7.935  10.913  13.966 1.00 . A 1 . 25 GLN CB   1 1 
       28 31771 1 1 25 GLN CD   C   8.514  13.370  13.872 1.00 . A 1 . 25 GLN CD   1 1 
       28 31772 1 1 25 GLN CG   C   8.211  12.115  13.077 1.00 . A 1 . 25 GLN CG   1 1 
       28 31773 1 1 25 GLN H    H   6.278   9.948  11.385 1.00 . A 1 . 25 GLN H    1 1 
       28 31774 1 1 25 GLN HA   H   8.068   9.261  12.611 1.00 . A 1 . 25 GLN HA   1 1 
       28 31775 1 1 25 GLN HB2  H   7.265  11.222  14.755 1.00 . A 1 . 25 GLN HB2  1 1 
       28 31776 1 1 25 GLN HB3  H   8.870  10.594  14.405 1.00 . A 1 . 25 GLN HB3  1 1 
       28 31777 1 1 25 GLN HE21 H   9.842  13.943  12.507 1.00 . A 1 . 25 GLN HE21 1 1 
       28 31778 1 1 25 GLN HE22 H   9.639  15.010  13.851 1.00 . A 1 . 25 GLN HE22 1 1 
       28 31779 1 1 25 GLN HG2  H   9.059  11.893  12.447 1.00 . A 1 . 25 GLN HG2  1 1 
       28 31780 1 1 25 GLN HG3  H   7.343  12.297  12.461 1.00 . A 1 . 25 GLN HG3  1 1 
       28 31781 1 1 25 GLN N    N   6.246  10.190  12.335 1.00 . A 1 . 25 GLN N    1 1 
       28 31782 1 1 25 GLN NE2  N   9.424  14.190  13.358 1.00 . A 1 . 25 GLN NE2  1 1 
       28 31783 1 1 25 GLN O    O   6.830   8.916  15.431 1.00 . A 1 . 25 GLN O    1 1 
       28 31784 1 1 25 GLN OE1  O   7.938  13.600  14.935 1.00 . A 1 . 25 GLN OE1  1 1 
       28 31785 1 1 26 ASP C    C   5.422   5.278  13.730 1.00 . A 1 . 26 ASP C    1 1 
       28 31786 1 1 26 ASP CA   C   5.731   6.531  14.547 1.00 . A 1 . 26 ASP CA   1 1 
       28 31787 1 1 26 ASP CB   C   4.468   7.015  15.262 1.00 . A 1 . 26 ASP CB   1 1 
       28 31788 1 1 26 ASP CG   C   3.903   5.974  16.209 1.00 . A 1 . 26 ASP CG   1 1 
       28 31789 1 1 26 ASP H    H   6.257   7.477  12.727 1.00 . A 1 . 26 ASP H    1 1 
       28 31790 1 1 26 ASP HA   H   6.479   6.286  15.286 1.00 . A 1 . 26 ASP HA   1 1 
       28 31791 1 1 26 ASP HB2  H   4.702   7.902  15.832 1.00 . A 1 . 26 ASP HB2  1 1 
       28 31792 1 1 26 ASP HB3  H   3.714   7.254  14.527 1.00 . A 1 . 26 ASP HB3  1 1 
       28 31793 1 1 26 ASP N    N   6.270   7.590  13.701 1.00 . A 1 . 26 ASP N    1 1 
       28 31794 1 1 26 ASP O    O   6.122   4.271  13.832 1.00 . A 1 . 26 ASP O    1 1 
       28 31795 1 1 26 ASP OD1  O   4.698   5.329  16.924 1.00 . A 1 . 26 ASP OD1  1 1 
       28 31796 1 1 26 ASP OD2  O   2.666   5.805  16.236 1.00 . A 1 . 26 ASP OD2  1 1 
       28 31797 1 1 27 ARG C    C   4.986   3.963  10.983 1.00 . A 1 . 27 ARG C    1 1 
       28 31798 1 1 27 ARG CA   C   3.966   4.216  12.092 1.00 . A 1 . 27 ARG CA   1 1 
       28 31799 1 1 27 ARG CB   C   2.581   4.468  11.489 1.00 . A 1 . 27 ARG CB   1 1 
       28 31800 1 1 27 ARG CD   C   0.828   3.103  12.666 1.00 . A 1 . 27 ARG CD   1 1 
       28 31801 1 1 27 ARG CG   C   1.706   3.224  11.431 1.00 . A 1 . 27 ARG CG   1 1 
       28 31802 1 1 27 ARG CZ   C  -1.359   3.913  13.463 1.00 . A 1 . 27 ARG CZ   1 1 
       28 31803 1 1 27 ARG H    H   3.846   6.175  12.885 1.00 . A 1 . 27 ARG H    1 1 
       28 31804 1 1 27 ARG HA   H   3.919   3.342  12.725 1.00 . A 1 . 27 ARG HA   1 1 
       28 31805 1 1 27 ARG HB2  H   2.072   5.212  12.084 1.00 . A 1 . 27 ARG HB2  1 1 
       28 31806 1 1 27 ARG HB3  H   2.701   4.844  10.484 1.00 . A 1 . 27 ARG HB3  1 1 
       28 31807 1 1 27 ARG HD2  H   0.647   2.057  12.863 1.00 . A 1 . 27 ARG HD2  1 1 
       28 31808 1 1 27 ARG HD3  H   1.347   3.542  13.506 1.00 . A 1 . 27 ARG HD3  1 1 
       28 31809 1 1 27 ARG HE   H  -0.653   4.158  11.613 1.00 . A 1 . 27 ARG HE   1 1 
       28 31810 1 1 27 ARG HG2  H   1.074   3.280  10.557 1.00 . A 1 . 27 ARG HG2  1 1 
       28 31811 1 1 27 ARG HG3  H   2.340   2.352  11.364 1.00 . A 1 . 27 ARG HG3  1 1 
       28 31812 1 1 27 ARG HH11 H  -0.267   2.938  14.859 1.00 . A 1 . 27 ARG HH11 1 1 
       28 31813 1 1 27 ARG HH12 H  -1.808   3.518  15.394 1.00 . A 1 . 27 ARG HH12 1 1 
       28 31814 1 1 27 ARG HH21 H  -2.681   4.922  12.315 1.00 . A 1 . 27 ARG HH21 1 1 
       28 31815 1 1 27 ARG HH22 H  -3.179   4.644  13.950 1.00 . A 1 . 27 ARG HH22 1 1 
       28 31816 1 1 27 ARG N    N   4.367   5.346  12.923 1.00 . A 1 . 27 ARG N    1 1 
       28 31817 1 1 27 ARG NE   N  -0.455   3.781  12.495 1.00 . A 1 . 27 ARG NE   1 1 
       28 31818 1 1 27 ARG NH1  N  -1.125   3.415  14.671 1.00 . A 1 . 27 ARG NH1  1 1 
       28 31819 1 1 27 ARG NH2  N  -2.500   4.545  13.223 1.00 . A 1 . 27 ARG NH2  1 1 
       28 31820 1 1 27 ARG O    O   6.124   4.426  11.057 1.00 . A 1 . 27 ARG O    1 1 
       28 31821 1 1 28 CYS C    C   5.538   4.066   7.841 1.00 . A 1 . 28 CYS C    1 1 
       28 31822 1 1 28 CYS CA   C   5.449   2.906   8.835 1.00 . A 1 . 28 CYS CA   1 1 
       28 31823 1 1 28 CYS CB   C   4.949   1.654   8.116 1.00 . A 1 . 28 CYS CB   1 1 
       28 31824 1 1 28 CYS H    H   3.655   2.880   9.955 1.00 . A 1 . 28 CYS H    1 1 
       28 31825 1 1 28 CYS HA   H   6.434   2.710   9.231 1.00 . A 1 . 28 CYS HA   1 1 
       28 31826 1 1 28 CYS HB2  H   3.870   1.676   8.080 1.00 . A 1 . 28 CYS HB2  1 1 
       28 31827 1 1 28 CYS HB3  H   5.337   1.648   7.108 1.00 . A 1 . 28 CYS HB3  1 1 
       28 31828 1 1 28 CYS N    N   4.572   3.223   9.957 1.00 . A 1 . 28 CYS N    1 1 
       28 31829 1 1 28 CYS O    O   6.199   3.954   6.809 1.00 . A 1 . 28 CYS O    1 1 
       28 31830 1 1 28 CYS SG   S   5.440   0.090   8.910 1.00 . A 1 . 28 CYS SG   1 1 
       28 31831 1 1 29 CYS C    C   5.384   7.571   7.994 1.00 . A 1 . 29 CYS C    1 1 
       28 31832 1 1 29 CYS CA   C   4.875   6.337   7.268 1.00 . A 1 . 29 CYS CA   1 1 
       28 31833 1 1 29 CYS CB   C   3.472   6.580   6.708 1.00 . A 1 . 29 CYS CB   1 1 
       28 31834 1 1 29 CYS H    H   4.351   5.209   8.978 1.00 . A 1 . 29 CYS H    1 1 
       28 31835 1 1 29 CYS HA   H   5.548   6.132   6.452 1.00 . A 1 . 29 CYS HA   1 1 
       28 31836 1 1 29 CYS HB2  H   3.249   5.817   5.977 1.00 . A 1 . 29 CYS HB2  1 1 
       28 31837 1 1 29 CYS HB3  H   2.757   6.514   7.515 1.00 . A 1 . 29 CYS HB3  1 1 
       28 31838 1 1 29 CYS N    N   4.867   5.173   8.148 1.00 . A 1 . 29 CYS N    1 1 
       28 31839 1 1 29 CYS O    O   5.186   7.729   9.198 1.00 . A 1 . 29 CYS O    1 1 
       28 31840 1 1 29 CYS SG   S   3.247   8.198   5.900 1.00 . A 1 . 29 CYS SG   1 1 
       28 31841 1 1 30 ASN C    C   5.934  10.887   7.255 1.00 . A 1 . 30 ASN C    1 1 
       28 31842 1 1 30 ASN CA   C   6.617   9.651   7.798 1.00 . A 1 . 30 ASN CA   1 1 
       28 31843 1 1 30 ASN CB   C   8.100   9.722   7.488 1.00 . A 1 . 30 ASN CB   1 1 
       28 31844 1 1 30 ASN CG   C   8.934  10.015   8.714 1.00 . A 1 . 30 ASN CG   1 1 
       28 31845 1 1 30 ASN H    H   6.189   8.242   6.294 1.00 . A 1 . 30 ASN H    1 1 
       28 31846 1 1 30 ASN HA   H   6.487   9.633   8.868 1.00 . A 1 . 30 ASN HA   1 1 
       28 31847 1 1 30 ASN HB2  H   8.421   8.777   7.076 1.00 . A 1 . 30 ASN HB2  1 1 
       28 31848 1 1 30 ASN HB3  H   8.269  10.503   6.763 1.00 . A 1 . 30 ASN HB3  1 1 
       28 31849 1 1 30 ASN HD21 H   9.869   8.283   8.489 1.00 . A 1 . 30 ASN HD21 1 1 
       28 31850 1 1 30 ASN HD22 H  10.374   9.244   9.836 1.00 . A 1 . 30 ASN HD22 1 1 
       28 31851 1 1 30 ASN N    N   6.057   8.435   7.245 1.00 . A 1 . 30 ASN N    1 1 
       28 31852 1 1 30 ASN ND2  N   9.815   9.088   9.048 1.00 . A 1 . 30 ASN ND2  1 1 
       28 31853 1 1 30 ASN O    O   6.086  11.240   6.083 1.00 . A 1 . 30 ASN O    1 1 
       28 31854 1 1 30 ASN OD1  O   8.787  11.059   9.350 1.00 . A 1 . 30 ASN OD1  1 1 
       28 31855 1 1 31 ALA C    C   5.570  13.938   7.824 1.00 . A 1 . 31 ALA C    1 1 
       28 31856 1 1 31 ALA CA   C   4.558  12.801   7.795 1.00 . A 1 . 31 ALA CA   1 1 
       28 31857 1 1 31 ALA CB   C   3.421  13.072   8.770 1.00 . A 1 . 31 ALA CB   1 1 
       28 31858 1 1 31 ALA H    H   5.191  11.241   9.060 1.00 . A 1 . 31 ALA H    1 1 
       28 31859 1 1 31 ALA HA   H   4.148  12.707   6.799 1.00 . A 1 . 31 ALA HA   1 1 
       28 31860 1 1 31 ALA HB1  H   3.499  12.397   9.607 1.00 . A 1 . 31 ALA HB1  1 1 
       28 31861 1 1 31 ALA HB2  H   2.479  12.920   8.277 1.00 . A 1 . 31 ALA HB2  1 1 
       28 31862 1 1 31 ALA HB3  H   3.480  14.088   9.122 1.00 . A 1 . 31 ALA HB3  1 1 
       28 31863 1 1 31 ALA N    N   5.227  11.564   8.138 1.00 . A 1 . 31 ALA N    1 1 
       28 31864 1 1 31 ALA O    O   5.265  15.073   7.458 1.00 . A 1 . 31 ALA O    1 1 
       28 31865 1 1 32 ALA C    C   8.851  14.473   7.232 1.00 . A 1 . 32 ALA C    1 1 
       28 31866 1 1 32 ALA CA   C   7.852  14.597   8.381 1.00 . A 1 . 32 ALA CA   1 1 
       28 31867 1 1 32 ALA CB   C   8.554  14.453   9.720 1.00 . A 1 . 32 ALA CB   1 1 
       28 31868 1 1 32 ALA H    H   6.958  12.689   8.565 1.00 . A 1 . 32 ALA H    1 1 
       28 31869 1 1 32 ALA HA   H   7.403  15.579   8.345 1.00 . A 1 . 32 ALA HA   1 1 
       28 31870 1 1 32 ALA HB1  H   7.848  14.648  10.515 1.00 . A 1 . 32 ALA HB1  1 1 
       28 31871 1 1 32 ALA HB2  H   9.368  15.159   9.778 1.00 . A 1 . 32 ALA HB2  1 1 
       28 31872 1 1 32 ALA HB3  H   8.938  13.447   9.818 1.00 . A 1 . 32 ALA HB3  1 1 
       28 31873 1 1 32 ALA N    N   6.783  13.616   8.279 1.00 . A 1 . 32 ALA N    1 1 
       28 31874 1 1 32 ALA O    O   9.323  15.481   6.706 1.00 . A 1 . 32 ALA O    1 1 
       28 31875 1 1 33 THR C    C   9.390  12.920   4.404 1.00 . A 1 . 33 THR C    1 1 
       28 31876 1 1 33 THR CA   C  10.115  13.030   5.738 1.00 . A 1 . 33 THR CA   1 1 
       28 31877 1 1 33 THR CB   C  10.961  11.777   5.964 1.00 . A 1 . 33 THR CB   1 1 
       28 31878 1 1 33 THR CG2  C  12.070  11.977   6.971 1.00 . A 1 . 33 THR CG2  1 1 
       28 31879 1 1 33 THR H    H   8.764  12.465   7.280 1.00 . A 1 . 33 THR H    1 1 
       28 31880 1 1 33 THR HA   H  10.769  13.888   5.703 1.00 . A 1 . 33 THR HA   1 1 
       28 31881 1 1 33 THR HB   H  11.407  11.489   5.026 1.00 . A 1 . 33 THR HB   1 1 
       28 31882 1 1 33 THR HG1  H  10.538   9.877   6.086 1.00 . A 1 . 33 THR HG1  1 1 
       28 31883 1 1 33 THR HG21 H  12.783  11.171   6.886 1.00 . A 1 . 33 THR HG21 1 1 
       28 31884 1 1 33 THR HG22 H  11.651  11.985   7.967 1.00 . A 1 . 33 THR HG22 1 1 
       28 31885 1 1 33 THR HG23 H  12.564  12.918   6.781 1.00 . A 1 . 33 THR HG23 1 1 
       28 31886 1 1 33 THR N    N   9.171  13.241   6.835 1.00 . A 1 . 33 THR N    1 1 
       28 31887 1 1 33 THR O    O  10.023  12.816   3.353 1.00 . A 1 . 33 THR O    1 1 
       28 31888 1 1 33 THR OG1  O  10.171  10.701   6.413 1.00 . A 1 . 33 THR OG1  1 1 
       28 31889 1 1 34 CYS C    C   7.442  11.499   2.563 1.00 . A 1 . 34 CYS C    1 1 
       28 31890 1 1 34 CYS CA   C   7.262  12.862   3.239 1.00 . A 1 . 34 CYS CA   1 1 
       28 31891 1 1 34 CYS CB   C   7.622  14.031   2.296 1.00 . A 1 . 34 CYS CB   1 1 
       28 31892 1 1 34 CYS H    H   7.612  13.038   5.312 1.00 . A 1 . 34 CYS H    1 1 
       28 31893 1 1 34 CYS HA   H   6.230  12.960   3.532 1.00 . A 1 . 34 CYS HA   1 1 
       28 31894 1 1 34 CYS HB2  H   7.061  14.901   2.601 1.00 . A 1 . 34 CYS HB2  1 1 
       28 31895 1 1 34 CYS HB3  H   8.676  14.246   2.399 1.00 . A 1 . 34 CYS HB3  1 1 
       28 31896 1 1 34 CYS N    N   8.063  12.950   4.447 1.00 . A 1 . 34 CYS N    1 1 
       28 31897 1 1 34 CYS O    O   7.499  11.403   1.342 1.00 . A 1 . 34 CYS O    1 1 
       28 31898 1 1 34 CYS SG   S   7.283  13.776   0.517 1.00 . A 1 . 34 CYS SG   1 1 
       28 31899 1 1 35 LYS C    C   7.629   8.022   3.849 1.00 . A 1 . 35 LYS C    1 1 
       28 31900 1 1 35 LYS CA   C   7.678   9.104   2.786 1.00 . A 1 . 35 LYS CA   1 1 
       28 31901 1 1 35 LYS CB   C   8.991   8.999   2.016 1.00 . A 1 . 35 LYS CB   1 1 
       28 31902 1 1 35 LYS CD   C   8.957   7.774  -0.175 1.00 . A 1 . 35 LYS CD   1 1 
       28 31903 1 1 35 LYS CE   C  10.397   7.484  -0.567 1.00 . A 1 . 35 LYS CE   1 1 
       28 31904 1 1 35 LYS CG   C   8.826   9.124   0.510 1.00 . A 1 . 35 LYS CG   1 1 
       28 31905 1 1 35 LYS H    H   7.475  10.539   4.336 1.00 . A 1 . 35 LYS H    1 1 
       28 31906 1 1 35 LYS HA   H   6.862   8.947   2.098 1.00 . A 1 . 35 LYS HA   1 1 
       28 31907 1 1 35 LYS HB2  H   9.655   9.780   2.352 1.00 . A 1 . 35 LYS HB2  1 1 
       28 31908 1 1 35 LYS HB3  H   9.438   8.039   2.229 1.00 . A 1 . 35 LYS HB3  1 1 
       28 31909 1 1 35 LYS HD2  H   8.617   7.006   0.502 1.00 . A 1 . 35 LYS HD2  1 1 
       28 31910 1 1 35 LYS HD3  H   8.343   7.772  -1.064 1.00 . A 1 . 35 LYS HD3  1 1 
       28 31911 1 1 35 LYS HE2  H  10.414   7.126  -1.586 1.00 . A 1 . 35 LYS HE2  1 1 
       28 31912 1 1 35 LYS HE3  H  10.967   8.399  -0.499 1.00 . A 1 . 35 LYS HE3  1 1 
       28 31913 1 1 35 LYS HG2  H   7.849   9.529   0.296 1.00 . A 1 . 35 LYS HG2  1 1 
       28 31914 1 1 35 LYS HG3  H   9.587   9.788   0.127 1.00 . A 1 . 35 LYS HG3  1 1 
       28 31915 1 1 35 LYS HZ1  H  11.294   6.888   1.222 1.00 . A 1 . 35 LYS HZ1  1 1 
       28 31916 1 1 35 LYS HZ2  H  11.863   6.060  -0.138 1.00 . A 1 . 35 LYS HZ2  1 1 
       28 31917 1 1 35 LYS HZ3  H  10.341   5.690   0.501 1.00 . A 1 . 35 LYS HZ3  1 1 
       28 31918 1 1 35 LYS N    N   7.524  10.433   3.357 1.00 . A 1 . 35 LYS N    1 1 
       28 31919 1 1 35 LYS NZ   N  11.017   6.459   0.316 1.00 . A 1 . 35 LYS NZ   1 1 
       28 31920 1 1 35 LYS O    O   8.087   8.212   4.975 1.00 . A 1 . 35 LYS O    1 1 
       28 31921 1 1 36 LEU C    C   8.336   5.425   4.998 1.00 . A 1 . 36 LEU C    1 1 
       28 31922 1 1 36 LEU CA   C   6.979   5.740   4.375 1.00 . A 1 . 36 LEU CA   1 1 
       28 31923 1 1 36 LEU CB   C   6.431   4.515   3.641 1.00 . A 1 . 36 LEU CB   1 1 
       28 31924 1 1 36 LEU CD1  C   6.657   2.786   1.846 1.00 . A 1 . 36 LEU CD1  1 1 
       28 31925 1 1 36 LEU CD2  C   7.959   4.916   1.686 1.00 . A 1 . 36 LEU CD2  1 1 
       28 31926 1 1 36 LEU CG   C   7.381   3.869   2.629 1.00 . A 1 . 36 LEU CG   1 1 
       28 31927 1 1 36 LEU H    H   6.741   6.793   2.554 1.00 . A 1 . 36 LEU H    1 1 
       28 31928 1 1 36 LEU HA   H   6.295   6.010   5.159 1.00 . A 1 . 36 LEU HA   1 1 
       28 31929 1 1 36 LEU HB2  H   6.167   3.771   4.378 1.00 . A 1 . 36 LEU HB2  1 1 
       28 31930 1 1 36 LEU HB3  H   5.534   4.810   3.119 1.00 . A 1 . 36 LEU HB3  1 1 
       28 31931 1 1 36 LEU HD11 H   5.988   2.251   2.505 1.00 . A 1 . 36 LEU HD11 1 1 
       28 31932 1 1 36 LEU HD12 H   7.378   2.099   1.429 1.00 . A 1 . 36 LEU HD12 1 1 
       28 31933 1 1 36 LEU HD13 H   6.088   3.239   1.048 1.00 . A 1 . 36 LEU HD13 1 1 
       28 31934 1 1 36 LEU HD21 H   7.153   5.455   1.207 1.00 . A 1 . 36 LEU HD21 1 1 
       28 31935 1 1 36 LEU HD22 H   8.563   4.430   0.935 1.00 . A 1 . 36 LEU HD22 1 1 
       28 31936 1 1 36 LEU HD23 H   8.570   5.608   2.247 1.00 . A 1 . 36 LEU HD23 1 1 
       28 31937 1 1 36 LEU HG   H   8.200   3.406   3.160 1.00 . A 1 . 36 LEU HG   1 1 
       28 31938 1 1 36 LEU N    N   7.080   6.876   3.470 1.00 . A 1 . 36 LEU N    1 1 
       28 31939 1 1 36 LEU O    O   9.346   5.326   4.300 1.00 . A 1 . 36 LEU O    1 1 
       28 31940 1 1 37 THR C    C  10.313   3.787   6.510 1.00 . A 1 . 37 THR C    1 1 
       28 31941 1 1 37 THR CA   C   9.582   5.013   7.049 1.00 . A 1 . 37 THR CA   1 1 
       28 31942 1 1 37 THR CB   C   9.276   4.818   8.530 1.00 . A 1 . 37 THR CB   1 1 
       28 31943 1 1 37 THR CG2  C   8.967   6.113   9.239 1.00 . A 1 . 37 THR CG2  1 1 
       28 31944 1 1 37 THR H    H   7.516   5.397   6.816 1.00 . A 1 . 37 THR H    1 1 
       28 31945 1 1 37 THR HA   H  10.226   5.871   6.941 1.00 . A 1 . 37 THR HA   1 1 
       28 31946 1 1 37 THR HB   H  10.135   4.373   9.011 1.00 . A 1 . 37 THR HB   1 1 
       28 31947 1 1 37 THR HG1  H   8.324   3.383   9.461 1.00 . A 1 . 37 THR HG1  1 1 
       28 31948 1 1 37 THR HG21 H   8.304   5.920  10.068 1.00 . A 1 . 37 THR HG21 1 1 
       28 31949 1 1 37 THR HG22 H   8.493   6.794   8.546 1.00 . A 1 . 37 THR HG22 1 1 
       28 31950 1 1 37 THR HG23 H   9.885   6.548   9.603 1.00 . A 1 . 37 THR HG23 1 1 
       28 31951 1 1 37 THR N    N   8.352   5.291   6.317 1.00 . A 1 . 37 THR N    1 1 
       28 31952 1 1 37 THR O    O   9.699   2.866   5.969 1.00 . A 1 . 37 THR O    1 1 
       28 31953 1 1 37 THR OG1  O   8.168   3.953   8.705 1.00 . A 1 . 37 THR OG1  1 1 
       28 31954 1 1 38 PRO C    C  11.913   1.293   6.573 1.00 . A 1 . 38 PRO C    1 1 
       28 31955 1 1 38 PRO CA   C  12.491   2.656   6.210 1.00 . A 1 . 38 PRO CA   1 1 
       28 31956 1 1 38 PRO CB   C  13.797   2.897   6.964 1.00 . A 1 . 38 PRO CB   1 1 
       28 31957 1 1 38 PRO CD   C  12.446   4.831   7.311 1.00 . A 1 . 38 PRO CD   1 1 
       28 31958 1 1 38 PRO CG   C  13.866   4.375   7.114 1.00 . A 1 . 38 PRO CG   1 1 
       28 31959 1 1 38 PRO HA   H  12.671   2.701   5.147 1.00 . A 1 . 38 PRO HA   1 1 
       28 31960 1 1 38 PRO HB2  H  13.756   2.405   7.925 1.00 . A 1 . 38 PRO HB2  1 1 
       28 31961 1 1 38 PRO HB3  H  14.627   2.519   6.389 1.00 . A 1 . 38 PRO HB3  1 1 
       28 31962 1 1 38 PRO HD2  H  12.215   4.901   8.364 1.00 . A 1 . 38 PRO HD2  1 1 
       28 31963 1 1 38 PRO HD3  H  12.284   5.781   6.824 1.00 . A 1 . 38 PRO HD3  1 1 
       28 31964 1 1 38 PRO HG2  H  14.466   4.630   7.976 1.00 . A 1 . 38 PRO HG2  1 1 
       28 31965 1 1 38 PRO HG3  H  14.281   4.817   6.221 1.00 . A 1 . 38 PRO HG3  1 1 
       28 31966 1 1 38 PRO N    N  11.648   3.766   6.666 1.00 . A 1 . 38 PRO N    1 1 
       28 31967 1 1 38 PRO O    O  11.289   1.131   7.622 1.00 . A 1 . 38 PRO O    1 1 
       28 31968 1 1 39 GLY C    C  10.229  -1.228   5.372 1.00 . A 1 . 39 GLY C    1 1 
       28 31969 1 1 39 GLY CA   C  11.618  -1.020   5.942 1.00 . A 1 . 39 GLY CA   1 1 
       28 31970 1 1 39 GLY H    H  12.628   0.507   4.879 1.00 . A 1 . 39 GLY H    1 1 
       28 31971 1 1 39 GLY HA2  H  12.291  -1.736   5.492 1.00 . A 1 . 39 GLY HA2  1 1 
       28 31972 1 1 39 GLY HA3  H  11.587  -1.193   7.008 1.00 . A 1 . 39 GLY HA3  1 1 
       28 31973 1 1 39 GLY N    N  12.124   0.317   5.698 1.00 . A 1 . 39 GLY N    1 1 
       28 31974 1 1 39 GLY O    O   9.948  -2.261   4.765 1.00 . A 1 . 39 GLY O    1 1 
       28 31975 1 1 40 SER C    C   7.969  -0.275   3.542 1.00 . A 1 . 40 SER C    1 1 
       28 31976 1 1 40 SER CA   C   7.993  -0.320   5.066 1.00 . A 1 . 40 SER CA   1 1 
       28 31977 1 1 40 SER CB   C   7.157   0.828   5.634 1.00 . A 1 . 40 SER CB   1 1 
       28 31978 1 1 40 SER H    H   9.642   0.557   6.057 1.00 . A 1 . 40 SER H    1 1 
       28 31979 1 1 40 SER HA   H   7.571  -1.258   5.395 1.00 . A 1 . 40 SER HA   1 1 
       28 31980 1 1 40 SER HB2  H   6.108   0.607   5.504 1.00 . A 1 . 40 SER HB2  1 1 
       28 31981 1 1 40 SER HB3  H   7.374   0.944   6.686 1.00 . A 1 . 40 SER HB3  1 1 
       28 31982 1 1 40 SER HG   H   7.985   2.601   5.544 1.00 . A 1 . 40 SER HG   1 1 
       28 31983 1 1 40 SER N    N   9.359  -0.242   5.566 1.00 . A 1 . 40 SER N    1 1 
       28 31984 1 1 40 SER O    O   8.314   0.739   2.937 1.00 . A 1 . 40 SER O    1 1 
       28 31985 1 1 40 SER OG   O   7.450   2.047   4.972 1.00 . A 1 . 40 SER OG   1 1 
       28 31986 1 1 41 GLN C    C   6.320  -0.634   0.946 1.00 . A 1 . 41 GLN C    1 1 
       28 31987 1 1 41 GLN CA   C   7.489  -1.458   1.473 1.00 . A 1 . 41 GLN CA   1 1 
       28 31988 1 1 41 GLN CB   C   7.344  -2.914   1.025 1.00 . A 1 . 41 GLN CB   1 1 
       28 31989 1 1 41 GLN CD   C   8.826  -4.951   0.834 1.00 . A 1 . 41 GLN CD   1 1 
       28 31990 1 1 41 GLN CG   C   8.282  -3.869   1.746 1.00 . A 1 . 41 GLN CG   1 1 
       28 31991 1 1 41 GLN H    H   7.293  -2.157   3.462 1.00 . A 1 . 41 GLN H    1 1 
       28 31992 1 1 41 GLN HA   H   8.408  -1.056   1.074 1.00 . A 1 . 41 GLN HA   1 1 
       28 31993 1 1 41 GLN HB2  H   6.329  -3.235   1.206 1.00 . A 1 . 41 GLN HB2  1 1 
       28 31994 1 1 41 GLN HB3  H   7.548  -2.975  -0.034 1.00 . A 1 . 41 GLN HB3  1 1 
       28 31995 1 1 41 GLN HE21 H  10.083  -3.654   0.003 1.00 . A 1 . 41 GLN HE21 1 1 
       28 31996 1 1 41 GLN HE22 H  10.154  -5.267  -0.611 1.00 . A 1 . 41 GLN HE22 1 1 
       28 31997 1 1 41 GLN HG2  H   9.112  -3.305   2.145 1.00 . A 1 . 41 GLN HG2  1 1 
       28 31998 1 1 41 GLN HG3  H   7.744  -4.338   2.557 1.00 . A 1 . 41 GLN HG3  1 1 
       28 31999 1 1 41 GLN N    N   7.558  -1.379   2.927 1.00 . A 1 . 41 GLN N    1 1 
       28 32000 1 1 41 GLN NE2  N   9.784  -4.587  -0.010 1.00 . A 1 . 41 GLN NE2  1 1 
       28 32001 1 1 41 GLN O    O   6.447   0.076  -0.052 1.00 . A 1 . 41 GLN O    1 1 
       28 32002 1 1 41 GLN OE1  O   8.390  -6.101   0.887 1.00 . A 1 . 41 GLN OE1  1 1 
       28 32003 1 1 42 CYS C    C   2.922  -0.077   2.316 1.00 . A 1 . 42 CYS C    1 1 
       28 32004 1 1 42 CYS CA   C   3.988  -0.001   1.230 1.00 . A 1 . 42 CYS CA   1 1 
       28 32005 1 1 42 CYS CB   C   3.438  -0.555  -0.082 1.00 . A 1 . 42 CYS CB   1 1 
       28 32006 1 1 42 CYS H    H   5.147  -1.318   2.412 1.00 . A 1 . 42 CYS H    1 1 
       28 32007 1 1 42 CYS HA   H   4.262   1.033   1.086 1.00 . A 1 . 42 CYS HA   1 1 
       28 32008 1 1 42 CYS HB2  H   4.199  -0.480  -0.844 1.00 . A 1 . 42 CYS HB2  1 1 
       28 32009 1 1 42 CYS HB3  H   3.174  -1.593   0.056 1.00 . A 1 . 42 CYS HB3  1 1 
       28 32010 1 1 42 CYS N    N   5.183  -0.735   1.625 1.00 . A 1 . 42 CYS N    1 1 
       28 32011 1 1 42 CYS O    O   2.872  -1.038   3.084 1.00 . A 1 . 42 CYS O    1 1 
       28 32012 1 1 42 CYS SG   S   1.961   0.318  -0.687 1.00 . A 1 . 42 CYS SG   1 1 
       28 32013 1 1 43 ASN C    C  -0.368   0.907   2.718 1.00 . A 1 . 43 ASN C    1 1 
       28 32014 1 1 43 ASN CA   C   1.007   0.982   3.372 1.00 . A 1 . 43 ASN CA   1 1 
       28 32015 1 1 43 ASN CB   C   1.111   2.254   4.213 1.00 . A 1 . 43 ASN CB   1 1 
       28 32016 1 1 43 ASN CG   C   0.623   2.049   5.634 1.00 . A 1 . 43 ASN CG   1 1 
       28 32017 1 1 43 ASN H    H   2.158   1.678   1.738 1.00 . A 1 . 43 ASN H    1 1 
       28 32018 1 1 43 ASN HA   H   1.129   0.129   4.017 1.00 . A 1 . 43 ASN HA   1 1 
       28 32019 1 1 43 ASN HB2  H   2.142   2.571   4.249 1.00 . A 1 . 43 ASN HB2  1 1 
       28 32020 1 1 43 ASN HB3  H   0.514   3.028   3.755 1.00 . A 1 . 43 ASN HB3  1 1 
       28 32021 1 1 43 ASN HD21 H   2.157   3.100   6.338 1.00 . A 1 . 43 ASN HD21 1 1 
       28 32022 1 1 43 ASN HD22 H   1.062   2.483   7.524 1.00 . A 1 . 43 ASN HD22 1 1 
       28 32023 1 1 43 ASN N    N   2.069   0.940   2.376 1.00 . A 1 . 43 ASN N    1 1 
       28 32024 1 1 43 ASN ND2  N   1.354   2.599   6.596 1.00 . A 1 . 43 ASN ND2  1 1 
       28 32025 1 1 43 ASN O    O  -1.313   0.380   3.304 1.00 . A 1 . 43 ASN O    1 1 
       28 32026 1 1 43 ASN OD1  O  -0.400   1.404   5.864 1.00 . A 1 . 43 ASN OD1  1 1 
       28 32027 1 1 44 TYR C    C  -1.560   0.922  -0.645 1.00 . A 1 . 44 TYR C    1 1 
       28 32028 1 1 44 TYR CA   C  -1.748   1.414   0.785 1.00 . A 1 . 44 TYR CA   1 1 
       28 32029 1 1 44 TYR CB   C  -2.391   2.808   0.795 1.00 . A 1 . 44 TYR CB   1 1 
       28 32030 1 1 44 TYR CD1  C  -2.731   3.275  -1.668 1.00 . A 1 . 44 TYR CD1  1 1 
       28 32031 1 1 44 TYR CD2  C  -1.310   4.734  -0.428 1.00 . A 1 . 44 TYR CD2  1 1 
       28 32032 1 1 44 TYR CE1  C  -2.503   4.014  -2.810 1.00 . A 1 . 44 TYR CE1  1 1 
       28 32033 1 1 44 TYR CE2  C  -1.078   5.481  -1.568 1.00 . A 1 . 44 TYR CE2  1 1 
       28 32034 1 1 44 TYR CG   C  -2.139   3.622  -0.458 1.00 . A 1 . 44 TYR CG   1 1 
       28 32035 1 1 44 TYR CZ   C  -1.677   5.117  -2.756 1.00 . A 1 . 44 TYR CZ   1 1 
       28 32036 1 1 44 TYR H    H   0.311   1.841   1.078 1.00 . A 1 . 44 TYR H    1 1 
       28 32037 1 1 44 TYR HA   H  -2.402   0.727   1.300 1.00 . A 1 . 44 TYR HA   1 1 
       28 32038 1 1 44 TYR HB2  H  -3.459   2.700   0.906 1.00 . A 1 . 44 TYR HB2  1 1 
       28 32039 1 1 44 TYR HB3  H  -2.004   3.366   1.636 1.00 . A 1 . 44 TYR HB3  1 1 
       28 32040 1 1 44 TYR HD1  H  -3.376   2.407  -1.710 1.00 . A 1 . 44 TYR HD1  1 1 
       28 32041 1 1 44 TYR HD2  H  -0.841   5.014   0.505 1.00 . A 1 . 44 TYR HD2  1 1 
       28 32042 1 1 44 TYR HE1  H  -2.972   3.727  -3.739 1.00 . A 1 . 44 TYR HE1  1 1 
       28 32043 1 1 44 TYR HE2  H  -0.430   6.344  -1.525 1.00 . A 1 . 44 TYR HE2  1 1 
       28 32044 1 1 44 TYR HH   H  -0.671   5.521  -4.344 1.00 . A 1 . 44 TYR HH   1 1 
       28 32045 1 1 44 TYR N    N  -0.477   1.433   1.502 1.00 . A 1 . 44 TYR N    1 1 
       28 32046 1 1 44 TYR O    O  -0.640   1.345  -1.342 1.00 . A 1 . 44 TYR O    1 1 
       28 32047 1 1 44 TYR OH   O  -1.449   5.858  -3.893 1.00 . A 1 . 44 TYR OH   1 1 
       28 32048 1 1 45 GLY C    C  -2.931  -1.890  -2.526 1.00 . A 1 . 45 GLY C    1 1 
       28 32049 1 1 45 GLY CA   C  -2.373  -0.487  -2.424 1.00 . A 1 . 45 GLY CA   1 1 
       28 32050 1 1 45 GLY H    H  -3.170  -0.248  -0.482 1.00 . A 1 . 45 GLY H    1 1 
       28 32051 1 1 45 GLY HA2  H  -2.932   0.160  -3.084 1.00 . A 1 . 45 GLY HA2  1 1 
       28 32052 1 1 45 GLY HA3  H  -1.341  -0.498  -2.739 1.00 . A 1 . 45 GLY HA3  1 1 
       28 32053 1 1 45 GLY N    N  -2.450   0.041  -1.078 1.00 . A 1 . 45 GLY N    1 1 
       28 32054 1 1 45 GLY O    O  -3.226  -2.526  -1.514 1.00 . A 1 . 45 GLY O    1 1 
       28 32055 1 1 46 GLU C    C  -2.711  -4.786  -3.412 1.00 . A 1 . 46 GLU C    1 1 
       28 32056 1 1 46 GLU CA   C  -3.615  -3.703  -3.996 1.00 . A 1 . 46 GLU CA   1 1 
       28 32057 1 1 46 GLU CB   C  -3.784  -3.932  -5.497 1.00 . A 1 . 46 GLU CB   1 1 
       28 32058 1 1 46 GLU CD   C  -4.931  -2.163  -6.891 1.00 . A 1 . 46 GLU CD   1 1 
       28 32059 1 1 46 GLU CG   C  -5.102  -3.412  -6.048 1.00 . A 1 . 46 GLU CG   1 1 
       28 32060 1 1 46 GLU H    H  -2.831  -1.806  -4.515 1.00 . A 1 . 46 GLU H    1 1 
       28 32061 1 1 46 GLU HA   H  -4.583  -3.765  -3.522 1.00 . A 1 . 46 GLU HA   1 1 
       28 32062 1 1 46 GLU HB2  H  -2.978  -3.435  -6.017 1.00 . A 1 . 46 GLU HB2  1 1 
       28 32063 1 1 46 GLU HB3  H  -3.728  -4.992  -5.696 1.00 . A 1 . 46 GLU HB3  1 1 
       28 32064 1 1 46 GLU HG2  H  -5.550  -4.181  -6.659 1.00 . A 1 . 46 GLU HG2  1 1 
       28 32065 1 1 46 GLU HG3  H  -5.758  -3.184  -5.221 1.00 . A 1 . 46 GLU HG3  1 1 
       28 32066 1 1 46 GLU N    N  -3.081  -2.368  -3.752 1.00 . A 1 . 46 GLU N    1 1 
       28 32067 1 1 46 GLU O    O  -3.171  -5.883  -3.093 1.00 . A 1 . 46 GLU O    1 1 
       28 32068 1 1 46 GLU OE1  O  -4.113  -2.191  -7.834 1.00 . A 1 . 46 GLU OE1  1 1 
       28 32069 1 1 46 GLU OE2  O  -5.615  -1.158  -6.608 1.00 . A 1 . 46 GLU OE2  1 1 
       28 32070 1 1 47 CYS C    C   0.163  -4.988  -1.452 1.00 . A 1 . 47 CYS C    1 1 
       28 32071 1 1 47 CYS CA   C  -0.460  -5.450  -2.766 1.00 . A 1 . 47 CYS CA   1 1 
       28 32072 1 1 47 CYS CB   C   0.652  -5.675  -3.788 1.00 . A 1 . 47 CYS CB   1 1 
       28 32073 1 1 47 CYS H    H  -1.107  -3.600  -3.577 1.00 . A 1 . 47 CYS H    1 1 
       28 32074 1 1 47 CYS HA   H  -0.977  -6.386  -2.602 1.00 . A 1 . 47 CYS HA   1 1 
       28 32075 1 1 47 CYS HB2  H   0.777  -4.781  -4.372 1.00 . A 1 . 47 CYS HB2  1 1 
       28 32076 1 1 47 CYS HB3  H   1.573  -5.888  -3.265 1.00 . A 1 . 47 CYS HB3  1 1 
       28 32077 1 1 47 CYS N    N  -1.422  -4.485  -3.292 1.00 . A 1 . 47 CYS N    1 1 
       28 32078 1 1 47 CYS O    O   1.138  -5.577  -0.993 1.00 . A 1 . 47 CYS O    1 1 
       28 32079 1 1 47 CYS SG   S   0.342  -7.044  -4.939 1.00 . A 1 . 47 CYS SG   1 1 
       28 32080 1 1 48 CYS C    C  -0.605  -3.937   1.601 1.00 . A 1 . 48 CYS C    1 1 
       28 32081 1 1 48 CYS CA   C   0.168  -3.418   0.395 1.00 . A 1 . 48 CYS CA   1 1 
       28 32082 1 1 48 CYS CB   C   0.163  -1.891   0.375 1.00 . A 1 . 48 CYS CB   1 1 
       28 32083 1 1 48 CYS H    H  -1.150  -3.491  -1.261 1.00 . A 1 . 48 CYS H    1 1 
       28 32084 1 1 48 CYS HA   H   1.190  -3.760   0.470 1.00 . A 1 . 48 CYS HA   1 1 
       28 32085 1 1 48 CYS HB2  H  -0.838  -1.537   0.571 1.00 . A 1 . 48 CYS HB2  1 1 
       28 32086 1 1 48 CYS HB3  H   0.828  -1.524   1.143 1.00 . A 1 . 48 CYS HB3  1 1 
       28 32087 1 1 48 CYS N    N  -0.379  -3.936  -0.854 1.00 . A 1 . 48 CYS N    1 1 
       28 32088 1 1 48 CYS O    O  -1.834  -3.887   1.634 1.00 . A 1 . 48 CYS O    1 1 
       28 32089 1 1 48 CYS SG   S   0.703  -1.183  -1.214 1.00 . A 1 . 48 CYS SG   1 1 
       28 32090 1 1 49 ASP C    C   0.492  -4.917   4.977 1.00 . A 1 . 49 ASP C    1 1 
       28 32091 1 1 49 ASP CA   C  -0.480  -4.969   3.801 1.00 . A 1 . 49 ASP CA   1 1 
       28 32092 1 1 49 ASP CB   C  -0.943  -6.409   3.572 1.00 . A 1 . 49 ASP CB   1 1 
       28 32093 1 1 49 ASP CG   C  -2.191  -6.748   4.363 1.00 . A 1 . 49 ASP CG   1 1 
       28 32094 1 1 49 ASP H    H   1.106  -4.449   2.502 1.00 . A 1 . 49 ASP H    1 1 
       28 32095 1 1 49 ASP HA   H  -1.339  -4.359   4.033 1.00 . A 1 . 49 ASP HA   1 1 
       28 32096 1 1 49 ASP HB2  H  -1.155  -6.550   2.523 1.00 . A 1 . 49 ASP HB2  1 1 
       28 32097 1 1 49 ASP HB3  H  -0.155  -7.085   3.870 1.00 . A 1 . 49 ASP HB3  1 1 
       28 32098 1 1 49 ASP N    N   0.130  -4.437   2.590 1.00 . A 1 . 49 ASP N    1 1 
       28 32099 1 1 49 ASP O    O   1.407  -5.734   5.079 1.00 . A 1 . 49 ASP O    1 1 
       28 32100 1 1 49 ASP OD1  O  -3.268  -6.209   4.032 1.00 . A 1 . 49 ASP OD1  1 1 
       28 32101 1 1 49 ASP OD2  O  -2.091  -7.552   5.314 1.00 . A 1 . 49 ASP OD2  1 1 
       28 32102 1 1 50 GLN C    C   2.596  -3.643   6.677 1.00 . A 1 . 50 GLN C    1 1 
       28 32103 1 1 50 GLN CA   C   1.121  -3.791   7.049 1.00 . A 1 . 50 GLN CA   1 1 
       28 32104 1 1 50 GLN CB   C   0.938  -4.982   7.992 1.00 . A 1 . 50 GLN CB   1 1 
       28 32105 1 1 50 GLN CD   C   0.275  -5.479  10.378 1.00 . A 1 . 50 GLN CD   1 1 
       28 32106 1 1 50 GLN CG   C   1.132  -4.632   9.458 1.00 . A 1 . 50 GLN CG   1 1 
       28 32107 1 1 50 GLN H    H  -0.473  -3.338   5.728 1.00 . A 1 . 50 GLN H    1 1 
       28 32108 1 1 50 GLN HA   H   0.802  -2.893   7.558 1.00 . A 1 . 50 GLN HA   1 1 
       28 32109 1 1 50 GLN HB2  H  -0.060  -5.376   7.867 1.00 . A 1 . 50 GLN HB2  1 1 
       28 32110 1 1 50 GLN HB3  H   1.653  -5.747   7.730 1.00 . A 1 . 50 GLN HB3  1 1 
       28 32111 1 1 50 GLN HE21 H  -0.006  -3.926  11.588 1.00 . A 1 . 50 GLN HE21 1 1 
       28 32112 1 1 50 GLN HE22 H  -0.776  -5.397  12.064 1.00 . A 1 . 50 GLN HE22 1 1 
       28 32113 1 1 50 GLN HG2  H   2.169  -4.783   9.718 1.00 . A 1 . 50 GLN HG2  1 1 
       28 32114 1 1 50 GLN HG3  H   0.873  -3.593   9.604 1.00 . A 1 . 50 GLN HG3  1 1 
       28 32115 1 1 50 GLN N    N   0.278  -3.953   5.866 1.00 . A 1 . 50 GLN N    1 1 
       28 32116 1 1 50 GLN NE2  N  -0.219  -4.873  11.452 1.00 . A 1 . 50 GLN NE2  1 1 
       28 32117 1 1 50 GLN O    O   3.439  -4.426   7.115 1.00 . A 1 . 50 GLN O    1 1 
       28 32118 1 1 50 GLN OE1  O   0.059  -6.665  10.127 1.00 . A 1 . 50 GLN OE1  1 1 
       28 32119 1 1 51 CYS C    C   4.913  -3.576   4.796 1.00 . A 1 . 51 CYS C    1 1 
       28 32120 1 1 51 CYS CA   C   4.278  -2.358   5.466 1.00 . A 1 . 51 CYS CA   1 1 
       28 32121 1 1 51 CYS CB   C   5.133  -1.935   6.669 1.00 . A 1 . 51 CYS CB   1 1 
       28 32122 1 1 51 CYS H    H   2.188  -2.027   5.575 1.00 . A 1 . 51 CYS H    1 1 
       28 32123 1 1 51 CYS HA   H   4.255  -1.546   4.755 1.00 . A 1 . 51 CYS HA   1 1 
       28 32124 1 1 51 CYS HB2  H   5.690  -2.790   7.020 1.00 . A 1 . 51 CYS HB2  1 1 
       28 32125 1 1 51 CYS HB3  H   5.826  -1.169   6.353 1.00 . A 1 . 51 CYS HB3  1 1 
       28 32126 1 1 51 CYS N    N   2.902  -2.624   5.882 1.00 . A 1 . 51 CYS N    1 1 
       28 32127 1 1 51 CYS O    O   6.138  -3.688   4.737 1.00 . A 1 . 51 CYS O    1 1 
       28 32128 1 1 51 CYS SG   S   4.188  -1.278   8.085 1.00 . A 1 . 51 CYS SG   1 1 
       28 32129 1 1 52 ARG C    C   3.724  -6.052   2.431 1.00 . A 1 . 52 ARG C    1 1 
       28 32130 1 1 52 ARG CA   C   4.591  -5.683   3.629 1.00 . A 1 . 52 ARG CA   1 1 
       28 32131 1 1 52 ARG CB   C   4.642  -6.852   4.615 1.00 . A 1 . 52 ARG CB   1 1 
       28 32132 1 1 52 ARG CD   C   7.118  -7.278   4.575 1.00 . A 1 . 52 ARG CD   1 1 
       28 32133 1 1 52 ARG CG   C   5.922  -6.902   5.434 1.00 . A 1 . 52 ARG CG   1 1 
       28 32134 1 1 52 ARG CZ   C   8.961  -6.934   6.174 1.00 . A 1 . 52 ARG CZ   1 1 
       28 32135 1 1 52 ARG H    H   3.117  -4.349   4.362 1.00 . A 1 . 52 ARG H    1 1 
       28 32136 1 1 52 ARG HA   H   5.591  -5.473   3.283 1.00 . A 1 . 52 ARG HA   1 1 
       28 32137 1 1 52 ARG HB2  H   3.808  -6.770   5.296 1.00 . A 1 . 52 ARG HB2  1 1 
       28 32138 1 1 52 ARG HB3  H   4.556  -7.777   4.064 1.00 . A 1 . 52 ARG HB3  1 1 
       28 32139 1 1 52 ARG HD2  H   7.250  -8.349   4.614 1.00 . A 1 . 52 ARG HD2  1 1 
       28 32140 1 1 52 ARG HD3  H   6.922  -6.978   3.556 1.00 . A 1 . 52 ARG HD3  1 1 
       28 32141 1 1 52 ARG HE   H   8.732  -5.938   4.459 1.00 . A 1 . 52 ARG HE   1 1 
       28 32142 1 1 52 ARG HG2  H   6.097  -5.930   5.870 1.00 . A 1 . 52 ARG HG2  1 1 
       28 32143 1 1 52 ARG HG3  H   5.807  -7.635   6.218 1.00 . A 1 . 52 ARG HG3  1 1 
       28 32144 1 1 52 ARG HH11 H   7.628  -8.352   6.724 1.00 . A 1 . 52 ARG HH11 1 1 
       28 32145 1 1 52 ARG HH12 H   8.934  -8.091   7.831 1.00 . A 1 . 52 ARG HH12 1 1 
       28 32146 1 1 52 ARG HH21 H  10.450  -5.593   5.914 1.00 . A 1 . 52 ARG HH21 1 1 
       28 32147 1 1 52 ARG HH22 H  10.536  -6.524   7.372 1.00 . A 1 . 52 ARG HH22 1 1 
       28 32148 1 1 52 ARG N    N   4.085  -4.485   4.291 1.00 . A 1 . 52 ARG N    1 1 
       28 32149 1 1 52 ARG NE   N   8.346  -6.633   5.032 1.00 . A 1 . 52 ARG NE   1 1 
       28 32150 1 1 52 ARG NH1  N   8.467  -7.869   6.975 1.00 . A 1 . 52 ARG NH1  1 1 
       28 32151 1 1 52 ARG NH2  N  10.074  -6.298   6.514 1.00 . A 1 . 52 ARG NH2  1 1 
       28 32152 1 1 52 ARG O    O   2.500  -6.124   2.538 1.00 . A 1 . 52 ARG O    1 1 
       28 32153 1 1 53 PHE C    C   2.913  -7.969   0.253 1.00 . A 1 . 53 PHE C    1 1 
       28 32154 1 1 53 PHE CA   C   3.640  -6.644   0.077 1.00 . A 1 . 53 PHE CA   1 1 
       28 32155 1 1 53 PHE CB   C   4.587  -6.732  -1.124 1.00 . A 1 . 53 PHE CB   1 1 
       28 32156 1 1 53 PHE CD1  C   4.075  -4.352  -1.734 1.00 . A 1 . 53 PHE CD1  1 1 
       28 32157 1 1 53 PHE CD2  C   6.274  -5.179  -2.144 1.00 . A 1 . 53 PHE CD2  1 1 
       28 32158 1 1 53 PHE CE1  C   4.439  -3.123  -2.242 1.00 . A 1 . 53 PHE CE1  1 1 
       28 32159 1 1 53 PHE CE2  C   6.644  -3.950  -2.654 1.00 . A 1 . 53 PHE CE2  1 1 
       28 32160 1 1 53 PHE CG   C   4.987  -5.394  -1.678 1.00 . A 1 . 53 PHE CG   1 1 
       28 32161 1 1 53 PHE CZ   C   5.725  -2.919  -2.703 1.00 . A 1 . 53 PHE CZ   1 1 
       28 32162 1 1 53 PHE H    H   5.342  -6.211   1.262 1.00 . A 1 . 53 PHE H    1 1 
       28 32163 1 1 53 PHE HA   H   2.914  -5.873  -0.106 1.00 . A 1 . 53 PHE HA   1 1 
       28 32164 1 1 53 PHE HB2  H   5.486  -7.251  -0.829 1.00 . A 1 . 53 PHE HB2  1 1 
       28 32165 1 1 53 PHE HB3  H   4.101  -7.288  -1.916 1.00 . A 1 . 53 PHE HB3  1 1 
       28 32166 1 1 53 PHE HD1  H   3.070  -4.506  -1.375 1.00 . A 1 . 53 PHE HD1  1 1 
       28 32167 1 1 53 PHE HD2  H   6.993  -5.986  -2.107 1.00 . A 1 . 53 PHE HD2  1 1 
       28 32168 1 1 53 PHE HE1  H   3.717  -2.322  -2.279 1.00 . A 1 . 53 PHE HE1  1 1 
       28 32169 1 1 53 PHE HE2  H   7.650  -3.794  -3.013 1.00 . A 1 . 53 PHE HE2  1 1 
       28 32170 1 1 53 PHE HZ   H   6.012  -1.957  -3.101 1.00 . A 1 . 53 PHE HZ   1 1 
       28 32171 1 1 53 PHE N    N   4.365  -6.285   1.289 1.00 . A 1 . 53 PHE N    1 1 
       28 32172 1 1 53 PHE O    O   3.439  -8.900   0.861 1.00 . A 1 . 53 PHE O    1 1 
       28 32173 1 1 54 LYS C    C   1.666 -10.435  -0.836 1.00 . A 1 . 54 LYS C    1 1 
       28 32174 1 1 54 LYS CA   C   0.916  -9.273  -0.194 1.00 . A 1 . 54 LYS CA   1 1 
       28 32175 1 1 54 LYS CB   C  -0.443  -9.087  -0.872 1.00 . A 1 . 54 LYS CB   1 1 
       28 32176 1 1 54 LYS CD   C  -2.046  -8.939   1.057 1.00 . A 1 . 54 LYS CD   1 1 
       28 32177 1 1 54 LYS CE   C  -3.378  -8.316   1.441 1.00 . A 1 . 54 LYS CE   1 1 
       28 32178 1 1 54 LYS CG   C  -1.393  -8.191  -0.094 1.00 . A 1 . 54 LYS CG   1 1 
       28 32179 1 1 54 LYS H    H   1.337  -7.277  -0.770 1.00 . A 1 . 54 LYS H    1 1 
       28 32180 1 1 54 LYS HA   H   0.763  -9.490   0.852 1.00 . A 1 . 54 LYS HA   1 1 
       28 32181 1 1 54 LYS HB2  H  -0.289  -8.650  -1.848 1.00 . A 1 . 54 LYS HB2  1 1 
       28 32182 1 1 54 LYS HB3  H  -0.909 -10.054  -0.990 1.00 . A 1 . 54 LYS HB3  1 1 
       28 32183 1 1 54 LYS HD2  H  -2.212  -9.963   0.760 1.00 . A 1 . 54 LYS HD2  1 1 
       28 32184 1 1 54 LYS HD3  H  -1.386  -8.912   1.911 1.00 . A 1 . 54 LYS HD3  1 1 
       28 32185 1 1 54 LYS HE2  H  -3.213  -7.607   2.239 1.00 . A 1 . 54 LYS HE2  1 1 
       28 32186 1 1 54 LYS HE3  H  -3.782  -7.801   0.581 1.00 . A 1 . 54 LYS HE3  1 1 
       28 32187 1 1 54 LYS HG2  H  -0.839  -7.354   0.303 1.00 . A 1 . 54 LYS HG2  1 1 
       28 32188 1 1 54 LYS HG3  H  -2.163  -7.833  -0.762 1.00 . A 1 . 54 LYS HG3  1 1 
       28 32189 1 1 54 LYS HZ1  H  -4.059  -9.740   2.809 1.00 . A 1 . 54 LYS HZ1  1 1 
       28 32190 1 1 54 LYS HZ2  H  -4.428 -10.106   1.199 1.00 . A 1 . 54 LYS HZ2  1 1 
       28 32191 1 1 54 LYS HZ3  H  -5.298  -8.906   2.014 1.00 . A 1 . 54 LYS HZ3  1 1 
       28 32192 1 1 54 LYS N    N   1.703  -8.052  -0.290 1.00 . A 1 . 54 LYS N    1 1 
       28 32193 1 1 54 LYS NZ   N  -4.359  -9.339   1.898 1.00 . A 1 . 54 LYS NZ   1 1 
       28 32194 1 1 54 LYS O    O   1.685 -10.568  -2.057 1.00 . A 1 . 54 LYS O    1 1 
       28 32195 1 1 55 LYS C    C   2.478 -12.981  -1.774 1.00 . A 1 . 55 LYS C    1 1 
       28 32196 1 1 55 LYS CA   C   3.059 -12.418  -0.480 1.00 . A 1 . 55 LYS CA   1 1 
       28 32197 1 1 55 LYS CB   C   3.093 -13.510   0.591 1.00 . A 1 . 55 LYS CB   1 1 
       28 32198 1 1 55 LYS CD   C   4.039 -15.712   1.346 1.00 . A 1 . 55 LYS CD   1 1 
       28 32199 1 1 55 LYS CE   C   5.376 -16.435   1.331 1.00 . A 1 . 55 LYS CE   1 1 
       28 32200 1 1 55 LYS CG   C   3.930 -14.718   0.202 1.00 . A 1 . 55 LYS CG   1 1 
       28 32201 1 1 55 LYS H    H   2.241 -11.097   0.960 1.00 . A 1 . 55 LYS H    1 1 
       28 32202 1 1 55 LYS HA   H   4.068 -12.086  -0.672 1.00 . A 1 . 55 LYS HA   1 1 
       28 32203 1 1 55 LYS HB2  H   3.502 -13.094   1.500 1.00 . A 1 . 55 LYS HB2  1 1 
       28 32204 1 1 55 LYS HB3  H   2.084 -13.844   0.780 1.00 . A 1 . 55 LYS HB3  1 1 
       28 32205 1 1 55 LYS HD2  H   3.938 -15.182   2.282 1.00 . A 1 . 55 LYS HD2  1 1 
       28 32206 1 1 55 LYS HD3  H   3.245 -16.439   1.255 1.00 . A 1 . 55 LYS HD3  1 1 
       28 32207 1 1 55 LYS HE2  H   6.101 -15.813   0.827 1.00 . A 1 . 55 LYS HE2  1 1 
       28 32208 1 1 55 LYS HE3  H   5.692 -16.601   2.350 1.00 . A 1 . 55 LYS HE3  1 1 
       28 32209 1 1 55 LYS HG2  H   3.469 -15.206  -0.643 1.00 . A 1 . 55 LYS HG2  1 1 
       28 32210 1 1 55 LYS HG3  H   4.921 -14.384  -0.070 1.00 . A 1 . 55 LYS HG3  1 1 
       28 32211 1 1 55 LYS HZ1  H   6.135 -18.317   0.836 1.00 . A 1 . 55 LYS HZ1  1 1 
       28 32212 1 1 55 LYS HZ2  H   5.230 -17.598  -0.398 1.00 . A 1 . 55 LYS HZ2  1 1 
       28 32213 1 1 55 LYS HZ3  H   4.447 -18.265   0.944 1.00 . A 1 . 55 LYS HZ3  1 1 
       28 32214 1 1 55 LYS N    N   2.291 -11.266  -0.003 1.00 . A 1 . 55 LYS N    1 1 
       28 32215 1 1 55 LYS NZ   N   5.291 -17.745   0.629 1.00 . A 1 . 55 LYS NZ   1 1 
       28 32216 1 1 55 LYS O    O   1.280 -13.263  -1.857 1.00 . A 1 . 55 LYS O    1 1 
       28 32217 1 1 56 ALA C    C   1.901 -14.774  -3.905 1.00 . A 1 . 56 ALA C    1 1 
       28 32218 1 1 56 ALA CA   C   2.905 -13.649  -4.079 1.00 . A 1 . 56 ALA CA   1 1 
       28 32219 1 1 56 ALA CB   C   4.091 -14.136  -4.890 1.00 . A 1 . 56 ALA CB   1 1 
       28 32220 1 1 56 ALA H    H   4.270 -12.876  -2.661 1.00 . A 1 . 56 ALA H    1 1 
       28 32221 1 1 56 ALA HA   H   2.437 -12.839  -4.619 1.00 . A 1 . 56 ALA HA   1 1 
       28 32222 1 1 56 ALA HB1  H   4.506 -13.312  -5.449 1.00 . A 1 . 56 ALA HB1  1 1 
       28 32223 1 1 56 ALA HB2  H   3.761 -14.906  -5.573 1.00 . A 1 . 56 ALA HB2  1 1 
       28 32224 1 1 56 ALA HB3  H   4.840 -14.538  -4.226 1.00 . A 1 . 56 ALA HB3  1 1 
       28 32225 1 1 56 ALA N    N   3.334 -13.129  -2.786 1.00 . A 1 . 56 ALA N    1 1 
       28 32226 1 1 56 ALA O    O   2.122 -15.706  -3.131 1.00 . A 1 . 56 ALA O    1 1 
       28 32227 1 1 57 GLY C    C  -1.512 -15.101  -3.896 1.00 . A 1 . 57 GLY C    1 1 
       28 32228 1 1 57 GLY CA   C  -0.247 -15.673  -4.495 1.00 . A 1 . 57 GLY CA   1 1 
       28 32229 1 1 57 GLY H    H   0.661 -13.888  -5.196 1.00 . A 1 . 57 GLY H    1 1 
       28 32230 1 1 57 GLY HA2  H  -0.466 -16.063  -5.478 1.00 . A 1 . 57 GLY HA2  1 1 
       28 32231 1 1 57 GLY HA3  H   0.107 -16.477  -3.866 1.00 . A 1 . 57 GLY HA3  1 1 
       28 32232 1 1 57 GLY N    N   0.789 -14.668  -4.607 1.00 . A 1 . 57 GLY N    1 1 
       28 32233 1 1 57 GLY O    O  -2.571 -15.728  -3.945 1.00 . A 1 . 57 GLY O    1 1 
       28 32234 1 1 58 THR C    C  -3.431 -12.625  -3.844 1.00 . A 1 . 58 THR C    1 1 
       28 32235 1 1 58 THR CA   C  -2.555 -13.226  -2.750 1.00 . A 1 . 58 THR CA   1 1 
       28 32236 1 1 58 THR CB   C  -2.103 -12.126  -1.790 1.00 . A 1 . 58 THR CB   1 1 
       28 32237 1 1 58 THR CG2  C  -3.261 -11.403  -1.146 1.00 . A 1 . 58 THR CG2  1 1 
       28 32238 1 1 58 THR H    H  -0.537 -13.439  -3.338 1.00 . A 1 . 58 THR H    1 1 
       28 32239 1 1 58 THR HA   H  -3.128 -13.962  -2.205 1.00 . A 1 . 58 THR HA   1 1 
       28 32240 1 1 58 THR HB   H  -1.519 -11.395  -2.336 1.00 . A 1 . 58 THR HB   1 1 
       28 32241 1 1 58 THR HG1  H  -1.746 -13.409  -0.353 1.00 . A 1 . 58 THR HG1  1 1 
       28 32242 1 1 58 THR HG21 H  -3.118 -10.336  -1.243 1.00 . A 1 . 58 THR HG21 1 1 
       28 32243 1 1 58 THR HG22 H  -3.314 -11.668  -0.101 1.00 . A 1 . 58 THR HG22 1 1 
       28 32244 1 1 58 THR HG23 H  -4.179 -11.691  -1.640 1.00 . A 1 . 58 THR HG23 1 1 
       28 32245 1 1 58 THR N    N  -1.407 -13.894  -3.341 1.00 . A 1 . 58 THR N    1 1 
       28 32246 1 1 58 THR O    O  -3.027 -11.680  -4.522 1.00 . A 1 . 58 THR O    1 1 
       28 32247 1 1 58 THR OG1  O  -1.297 -12.661  -0.755 1.00 . A 1 . 58 THR OG1  1 1 
       28 32248 1 1 59 VAL C    C  -6.099 -11.317  -4.679 1.00 . A 1 . 59 VAL C    1 1 
       28 32249 1 1 59 VAL CA   C  -5.537 -12.688  -5.045 1.00 . A 1 . 59 VAL CA   1 1 
       28 32250 1 1 59 VAL CB   C  -6.713 -13.661  -5.277 1.00 . A 1 . 59 VAL CB   1 1 
       28 32251 1 1 59 VAL CG1  C  -7.521 -13.839  -4.000 1.00 . A 1 . 59 VAL CG1  1 1 
       28 32252 1 1 59 VAL CG2  C  -7.599 -13.173  -6.416 1.00 . A 1 . 59 VAL CG2  1 1 
       28 32253 1 1 59 VAL H    H  -4.894 -13.933  -3.457 1.00 . A 1 . 59 VAL H    1 1 
       28 32254 1 1 59 VAL HA   H  -4.977 -12.605  -5.965 1.00 . A 1 . 59 VAL HA   1 1 
       28 32255 1 1 59 VAL HB   H  -6.311 -14.622  -5.554 1.00 . A 1 . 59 VAL HB   1 1 
       28 32256 1 1 59 VAL HG11 H  -6.918 -13.555  -3.150 1.00 . A 1 . 59 VAL HG11 1 1 
       28 32257 1 1 59 VAL HG12 H  -7.816 -14.873  -3.902 1.00 . A 1 . 59 VAL HG12 1 1 
       28 32258 1 1 59 VAL HG13 H  -8.402 -13.215  -4.041 1.00 . A 1 . 59 VAL HG13 1 1 
       28 32259 1 1 59 VAL HG21 H  -7.341 -12.154  -6.663 1.00 . A 1 . 59 VAL HG21 1 1 
       28 32260 1 1 59 VAL HG22 H  -8.635 -13.218  -6.113 1.00 . A 1 . 59 VAL HG22 1 1 
       28 32261 1 1 59 VAL HG23 H  -7.450 -13.801  -7.282 1.00 . A 1 . 59 VAL HG23 1 1 
       28 32262 1 1 59 VAL N    N  -4.625 -13.178  -4.021 1.00 . A 1 . 59 VAL N    1 1 
       28 32263 1 1 59 VAL O    O  -6.805 -11.173  -3.681 1.00 . A 1 . 59 VAL O    1 1 
       28 32264 1 1 60 CYS C    C  -7.455  -8.619  -6.163 1.00 . A 1 . 60 CYS C    1 1 
       28 32265 1 1 60 CYS CA   C  -6.276  -8.960  -5.251 1.00 . A 1 . 60 CYS CA   1 1 
       28 32266 1 1 60 CYS CB   C  -5.161  -7.938  -5.463 1.00 . A 1 . 60 CYS CB   1 1 
       28 32267 1 1 60 CYS H    H  -5.223 -10.489  -6.278 1.00 . A 1 . 60 CYS H    1 1 
       28 32268 1 1 60 CYS HA   H  -6.602  -8.910  -4.224 1.00 . A 1 . 60 CYS HA   1 1 
       28 32269 1 1 60 CYS HB2  H  -4.961  -7.851  -6.519 1.00 . A 1 . 60 CYS HB2  1 1 
       28 32270 1 1 60 CYS HB3  H  -5.485  -6.979  -5.084 1.00 . A 1 . 60 CYS HB3  1 1 
       28 32271 1 1 60 CYS N    N  -5.789 -10.314  -5.495 1.00 . A 1 . 60 CYS N    1 1 
       28 32272 1 1 60 CYS O    O  -8.243  -7.723  -5.861 1.00 . A 1 . 60 CYS O    1 1 
       28 32273 1 1 60 CYS SG   S  -3.595  -8.357  -4.637 1.00 . A 1 . 60 CYS SG   1 1 
       28 32274 1 1 61 ARG C    C  -8.996 -10.357  -9.011 1.00 . A 1 . 61 ARG C    1 1 
       28 32275 1 1 61 ARG CA   C  -8.639  -9.087  -8.242 1.00 . A 1 . 61 ARG CA   1 1 
       28 32276 1 1 61 ARG CB   C  -8.239  -7.980  -9.228 1.00 . A 1 . 61 ARG CB   1 1 
       28 32277 1 1 61 ARG CD   C  -9.244  -6.307 -10.846 1.00 . A 1 . 61 ARG CD   1 1 
       28 32278 1 1 61 ARG CG   C  -9.333  -6.947  -9.461 1.00 . A 1 . 61 ARG CG   1 1 
       28 32279 1 1 61 ARG CZ   C  -6.867  -5.635 -10.787 1.00 . A 1 . 61 ARG CZ   1 1 
       28 32280 1 1 61 ARG H    H  -6.900 -10.023  -7.473 1.00 . A 1 . 61 ARG H    1 1 
       28 32281 1 1 61 ARG HA   H  -9.507  -8.762  -7.688 1.00 . A 1 . 61 ARG HA   1 1 
       28 32282 1 1 61 ARG HB2  H  -7.369  -7.469  -8.844 1.00 . A 1 . 61 ARG HB2  1 1 
       28 32283 1 1 61 ARG HB3  H  -7.991  -8.429 -10.179 1.00 . A 1 . 61 ARG HB3  1 1 
       28 32284 1 1 61 ARG HD2  H  -9.861  -6.874 -11.526 1.00 . A 1 . 61 ARG HD2  1 1 
       28 32285 1 1 61 ARG HD3  H  -9.622  -5.297 -10.782 1.00 . A 1 . 61 ARG HD3  1 1 
       28 32286 1 1 61 ARG HE   H  -7.710  -6.740 -12.219 1.00 . A 1 . 61 ARG HE   1 1 
       28 32287 1 1 61 ARG HG2  H -10.292  -7.432  -9.366 1.00 . A 1 . 61 ARG HG2  1 1 
       28 32288 1 1 61 ARG HG3  H  -9.247  -6.174  -8.711 1.00 . A 1 . 61 ARG HG3  1 1 
       28 32289 1 1 61 ARG HH11 H  -7.971  -4.894  -9.264 1.00 . A 1 . 61 ARG HH11 1 1 
       28 32290 1 1 61 ARG HH12 H  -6.292  -4.475  -9.235 1.00 . A 1 . 61 ARG HH12 1 1 
       28 32291 1 1 61 ARG HH21 H  -5.509  -6.186 -12.178 1.00 . A 1 . 61 ARG HH21 1 1 
       28 32292 1 1 61 ARG HH22 H  -4.896  -5.204 -10.891 1.00 . A 1 . 61 ARG HH22 1 1 
       28 32293 1 1 61 ARG N    N  -7.562  -9.328  -7.283 1.00 . A 1 . 61 ARG N    1 1 
       28 32294 1 1 61 ARG NE   N  -7.880  -6.267 -11.376 1.00 . A 1 . 61 ARG NE   1 1 
       28 32295 1 1 61 ARG NH1  N  -7.060  -4.945  -9.670 1.00 . A 1 . 61 ARG NH1  1 1 
       28 32296 1 1 61 ARG NH2  N  -5.658  -5.678 -11.330 1.00 . A 1 . 61 ARG NH2  1 1 
       28 32297 1 1 61 ARG O    O  -8.432 -11.425  -8.774 1.00 . A 1 . 61 ARG O    1 1 
       28 32298 1 1 62 ILE C    C -11.430 -10.863 -11.752 1.00 . A 1 . 62 ILE C    1 1 
       28 32299 1 1 62 ILE CA   C -10.377 -11.335 -10.765 1.00 . A 1 . 62 ILE CA   1 1 
       28 32300 1 1 62 ILE CB   C -10.948 -12.493  -9.924 1.00 . A 1 . 62 ILE CB   1 1 
       28 32301 1 1 62 ILE CD1  C -10.353 -14.293 -11.626 1.00 . A 1 . 62 ILE CD1  1 1 
       28 32302 1 1 62 ILE CG1  C -11.449 -13.625 -10.826 1.00 . A 1 . 62 ILE CG1  1 1 
       28 32303 1 1 62 ILE CG2  C -12.069 -11.994  -9.029 1.00 . A 1 . 62 ILE CG2  1 1 
       28 32304 1 1 62 ILE H    H -10.338  -9.341 -10.082 1.00 . A 1 . 62 ILE H    1 1 
       28 32305 1 1 62 ILE HA   H  -9.522 -11.702 -11.315 1.00 . A 1 . 62 ILE HA   1 1 
       28 32306 1 1 62 ILE HB   H -10.158 -12.868  -9.296 1.00 . A 1 . 62 ILE HB   1 1 
       28 32307 1 1 62 ILE HD11 H  -9.756 -14.912 -10.972 1.00 . A 1 . 62 ILE HD11 1 1 
       28 32308 1 1 62 ILE HD12 H  -9.727 -13.539 -12.078 1.00 . A 1 . 62 ILE HD12 1 1 
       28 32309 1 1 62 ILE HD13 H -10.794 -14.906 -12.398 1.00 . A 1 . 62 ILE HD13 1 1 
       28 32310 1 1 62 ILE HG12 H -11.920 -14.381 -10.216 1.00 . A 1 . 62 ILE HG12 1 1 
       28 32311 1 1 62 ILE HG13 H -12.174 -13.228 -11.522 1.00 . A 1 . 62 ILE HG13 1 1 
       28 32312 1 1 62 ILE HG21 H -13.008 -12.063  -9.560 1.00 . A 1 . 62 ILE HG21 1 1 
       28 32313 1 1 62 ILE HG22 H -11.882 -10.966  -8.757 1.00 . A 1 . 62 ILE HG22 1 1 
       28 32314 1 1 62 ILE HG23 H -12.114 -12.602  -8.137 1.00 . A 1 . 62 ILE HG23 1 1 
       28 32315 1 1 62 ILE N    N  -9.935 -10.222  -9.940 1.00 . A 1 . 62 ILE N    1 1 
       28 32316 1 1 62 ILE O    O -12.344 -10.120 -11.395 1.00 . A 1 . 62 ILE O    1 1 
       28 32317 1 1 63 ALA C    C -13.634 -11.423 -13.724 1.00 . A 1 . 63 ALA C    1 1 
       28 32318 1 1 63 ALA CA   C -12.228 -10.899 -14.033 1.00 . A 1 . 63 ALA CA   1 1 
       28 32319 1 1 63 ALA CB   C -11.730 -11.348 -15.402 1.00 . A 1 . 63 ALA CB   1 1 
       28 32320 1 1 63 ALA H    H -10.539 -11.874 -13.214 1.00 . A 1 . 63 ALA H    1 1 
       28 32321 1 1 63 ALA HA   H -12.263  -9.823 -14.038 1.00 . A 1 . 63 ALA HA   1 1 
       28 32322 1 1 63 ALA HB1  H -12.493 -11.926 -15.899 1.00 . A 1 . 63 ALA HB1  1 1 
       28 32323 1 1 63 ALA HB2  H -10.841 -11.950 -15.281 1.00 . A 1 . 63 ALA HB2  1 1 
       28 32324 1 1 63 ALA HB3  H -11.493 -10.479 -15.999 1.00 . A 1 . 63 ALA HB3  1 1 
       28 32325 1 1 63 ALA N    N -11.291 -11.290 -12.994 1.00 . A 1 . 63 ALA N    1 1 
       28 32326 1 1 63 ALA O    O -14.371 -10.802 -12.958 1.00 . A 1 . 63 ALA O    1 1 
       28 32327 1 1 64 ARG C    C -15.250 -14.666 -13.977 1.00 . A 1 . 64 ARG C    1 1 
       28 32328 1 1 64 ARG CA   C -15.323 -13.144 -14.051 1.00 . A 1 . 64 ARG CA   1 1 
       28 32329 1 1 64 ARG CB   C -16.304 -12.723 -15.147 1.00 . A 1 . 64 ARG CB   1 1 
       28 32330 1 1 64 ARG CD   C -17.795 -11.495 -13.540 1.00 . A 1 . 64 ARG CD   1 1 
       28 32331 1 1 64 ARG CG   C -17.025 -11.419 -14.849 1.00 . A 1 . 64 ARG CG   1 1 
       28 32332 1 1 64 ARG CZ   C -19.125  -9.425 -13.680 1.00 . A 1 . 64 ARG CZ   1 1 
       28 32333 1 1 64 ARG H    H -13.382 -13.031 -14.887 1.00 . A 1 . 64 ARG H    1 1 
       28 32334 1 1 64 ARG HA   H -15.675 -12.767 -13.102 1.00 . A 1 . 64 ARG HA   1 1 
       28 32335 1 1 64 ARG HB2  H -15.761 -12.605 -16.073 1.00 . A 1 . 64 ARG HB2  1 1 
       28 32336 1 1 64 ARG HB3  H -17.044 -13.499 -15.269 1.00 . A 1 . 64 ARG HB3  1 1 
       28 32337 1 1 64 ARG HD2  H -18.010 -12.530 -13.323 1.00 . A 1 . 64 ARG HD2  1 1 
       28 32338 1 1 64 ARG HD3  H -17.181 -11.083 -12.752 1.00 . A 1 . 64 ARG HD3  1 1 
       28 32339 1 1 64 ARG HE   H -19.884 -11.268 -13.578 1.00 . A 1 . 64 ARG HE   1 1 
       28 32340 1 1 64 ARG HG2  H -16.299 -10.623 -14.782 1.00 . A 1 . 64 ARG HG2  1 1 
       28 32341 1 1 64 ARG HG3  H -17.718 -11.210 -15.652 1.00 . A 1 . 64 ARG HG3  1 1 
       28 32342 1 1 64 ARG HH11 H -17.123  -9.135 -13.674 1.00 . A 1 . 64 ARG HH11 1 1 
       28 32343 1 1 64 ARG HH12 H -18.081  -7.696 -13.772 1.00 . A 1 . 64 ARG HH12 1 1 
       28 32344 1 1 64 ARG HH21 H -21.145  -9.376 -13.707 1.00 . A 1 . 64 ARG HH21 1 1 
       28 32345 1 1 64 ARG HH22 H -20.364  -7.832 -13.790 1.00 . A 1 . 64 ARG HH22 1 1 
       28 32346 1 1 64 ARG N    N -14.006 -12.564 -14.300 1.00 . A 1 . 64 ARG N    1 1 
       28 32347 1 1 64 ARG NE   N -19.051 -10.752 -13.599 1.00 . A 1 . 64 ARG NE   1 1 
       28 32348 1 1 64 ARG NH1  N -18.018  -8.692 -13.711 1.00 . A 1 . 64 ARG NH1  1 1 
       28 32349 1 1 64 ARG NH2  N -20.308  -8.829 -13.730 1.00 . A 1 . 64 ARG NH2  1 1 
       28 32350 1 1 64 ARG O    O -15.476 -15.353 -14.972 1.00 . A 1 . 64 ARG O    1 1 
       28 32351 1 1 65 GLY C    C -13.535 -17.070 -12.061 1.00 . A 1 . 65 GLY C    1 1 
       28 32352 1 1 65 GLY CA   C -14.861 -16.632 -12.641 1.00 . A 1 . 65 GLY CA   1 1 
       28 32353 1 1 65 GLY H    H -14.782 -14.607 -12.034 1.00 . A 1 . 65 GLY H    1 1 
       28 32354 1 1 65 GLY HA2  H -15.655 -16.963 -11.991 1.00 . A 1 . 65 GLY HA2  1 1 
       28 32355 1 1 65 GLY HA3  H -14.983 -17.095 -13.610 1.00 . A 1 . 65 GLY HA3  1 1 
       28 32356 1 1 65 GLY N    N -14.947 -15.194 -12.799 1.00 . A 1 . 65 GLY N    1 1 
       28 32357 1 1 65 GLY O    O -13.288 -16.917 -10.865 1.00 . A 1 . 65 GLY O    1 1 
       28 32358 1 1 66 ASP C    C -10.593 -18.684 -13.657 1.00 . A 1 . 66 ASP C    1 1 
       28 32359 1 1 66 ASP CA   C -11.363 -18.074 -12.493 1.00 . A 1 . 66 ASP CA   1 1 
       28 32360 1 1 66 ASP CB   C -11.489 -19.092 -11.357 1.00 . A 1 . 66 ASP CB   1 1 
       28 32361 1 1 66 ASP CG   C -12.493 -20.184 -11.667 1.00 . A 1 . 66 ASP CG   1 1 
       28 32362 1 1 66 ASP H    H -12.937 -17.701 -13.857 1.00 . A 1 . 66 ASP H    1 1 
       28 32363 1 1 66 ASP HA   H -10.820 -17.214 -12.137 1.00 . A 1 . 66 ASP HA   1 1 
       28 32364 1 1 66 ASP HB2  H -10.527 -19.552 -11.185 1.00 . A 1 . 66 ASP HB2  1 1 
       28 32365 1 1 66 ASP HB3  H -11.805 -18.582 -10.458 1.00 . A 1 . 66 ASP HB3  1 1 
       28 32366 1 1 66 ASP N    N -12.679 -17.614 -12.916 1.00 . A 1 . 66 ASP N    1 1 
       28 32367 1 1 66 ASP O    O -10.696 -19.880 -13.931 1.00 . A 1 . 66 ASP O    1 1 
       28 32368 1 1 66 ASP OD1  O -13.708 -19.896 -11.650 1.00 . A 1 . 66 ASP OD1  1 1 
       28 32369 1 1 66 ASP OD2  O -12.065 -21.328 -11.929 1.00 . A 1 . 66 ASP OD2  1 1 
       28 32370 1 1 67 TRP C    C  -7.542 -18.015 -15.203 1.00 . A 1 . 67 TRP C    1 1 
       28 32371 1 1 67 TRP CA   C  -9.015 -18.280 -15.472 1.00 . A 1 . 67 TRP CA   1 1 
       28 32372 1 1 67 TRP CB   C  -9.444 -17.538 -16.744 1.00 . A 1 . 67 TRP CB   1 1 
       28 32373 1 1 67 TRP CD1  C -10.242 -15.270 -15.814 1.00 . A 1 . 67 TRP CD1  1 1 
       28 32374 1 1 67 TRP CD2  C -11.796 -16.417 -16.943 1.00 . A 1 . 67 TRP CD2  1 1 
       28 32375 1 1 67 TRP CE2  C -12.363 -15.213 -16.491 1.00 . A 1 . 67 TRP CE2  1 1 
       28 32376 1 1 67 TRP CE3  C -12.585 -17.299 -17.680 1.00 . A 1 . 67 TRP CE3  1 1 
       28 32377 1 1 67 TRP CG   C -10.439 -16.441 -16.500 1.00 . A 1 . 67 TRP CG   1 1 
       28 32378 1 1 67 TRP CH2  C -14.436 -15.752 -17.479 1.00 . A 1 . 67 TRP CH2  1 1 
       28 32379 1 1 67 TRP CZ2  C -13.683 -14.870 -16.753 1.00 . A 1 . 67 TRP CZ2  1 1 
       28 32380 1 1 67 TRP CZ3  C -13.898 -16.959 -17.942 1.00 . A 1 . 67 TRP CZ3  1 1 
       28 32381 1 1 67 TRP H    H  -9.782 -16.909 -14.057 1.00 . A 1 . 67 TRP H    1 1 
       28 32382 1 1 67 TRP HA   H  -9.165 -19.339 -15.608 1.00 . A 1 . 67 TRP HA   1 1 
       28 32383 1 1 67 TRP HB2  H  -8.575 -17.100 -17.210 1.00 . A 1 . 67 TRP HB2  1 1 
       28 32384 1 1 67 TRP HB3  H  -9.891 -18.245 -17.428 1.00 . A 1 . 67 TRP HB3  1 1 
       28 32385 1 1 67 TRP HD1  H  -9.314 -14.979 -15.347 1.00 . A 1 . 67 TRP HD1  1 1 
       28 32386 1 1 67 TRP HE1  H -11.506 -13.666 -15.366 1.00 . A 1 . 67 TRP HE1  1 1 
       28 32387 1 1 67 TRP HE3  H -12.184 -18.234 -18.041 1.00 . A 1 . 67 TRP HE3  1 1 
       28 32388 1 1 67 TRP HH2  H -15.468 -15.525 -17.705 1.00 . A 1 . 67 TRP HH2  1 1 
       28 32389 1 1 67 TRP HZ2  H -14.110 -13.946 -16.400 1.00 . A 1 . 67 TRP HZ2  1 1 
       28 32390 1 1 67 TRP HZ3  H -14.525 -17.629 -18.511 1.00 . A 1 . 67 TRP HZ3  1 1 
       28 32391 1 1 67 TRP N    N  -9.819 -17.847 -14.334 1.00 . A 1 . 67 TRP N    1 1 
       28 32392 1 1 67 TRP NE1  N -11.395 -14.535 -15.800 1.00 . A 1 . 67 TRP NE1  1 1 
       28 32393 1 1 67 TRP O    O  -6.746 -18.935 -15.020 1.00 . A 1 . 67 TRP O    1 1 
       28 32394 1 1 68 ASN C    C  -5.744 -15.722 -13.514 1.00 . A 1 . 68 ASN C    1 1 
       28 32395 1 1 68 ASN CA   C  -5.845 -16.292 -14.919 1.00 . A 1 . 68 ASN CA   1 1 
       28 32396 1 1 68 ASN CB   C  -5.435 -15.223 -15.931 1.00 . A 1 . 68 ASN CB   1 1 
       28 32397 1 1 68 ASN CG   C  -6.024 -15.462 -17.311 1.00 . A 1 . 68 ASN CG   1 1 
       28 32398 1 1 68 ASN H    H  -7.901 -16.068 -15.320 1.00 . A 1 . 68 ASN H    1 1 
       28 32399 1 1 68 ASN HA   H  -5.186 -17.143 -15.007 1.00 . A 1 . 68 ASN HA   1 1 
       28 32400 1 1 68 ASN HB2  H  -5.772 -14.260 -15.577 1.00 . A 1 . 68 ASN HB2  1 1 
       28 32401 1 1 68 ASN HB3  H  -4.359 -15.213 -16.012 1.00 . A 1 . 68 ASN HB3  1 1 
       28 32402 1 1 68 ASN HD21 H  -7.821 -14.862 -16.687 1.00 . A 1 . 68 ASN HD21 1 1 
       28 32403 1 1 68 ASN HD22 H  -7.724 -15.346 -18.341 1.00 . A 1 . 68 ASN HD22 1 1 
       28 32404 1 1 68 ASN N    N  -7.206 -16.737 -15.173 1.00 . A 1 . 68 ASN N    1 1 
       28 32405 1 1 68 ASN ND2  N  -7.320 -15.195 -17.461 1.00 . A 1 . 68 ASN ND2  1 1 
       28 32406 1 1 68 ASN O    O  -4.704 -15.815 -12.862 1.00 . A 1 . 68 ASN O    1 1 
       28 32407 1 1 68 ASN OD1  O  -5.323 -15.880 -18.232 1.00 . A 1 . 68 ASN OD1  1 1 
       28 32408 1 1 69 ASP C    C  -5.896 -13.425 -11.568 1.00 . A 1 . 69 ASP C    1 1 
       28 32409 1 1 69 ASP CA   C  -6.904 -14.546 -11.730 1.00 . A 1 . 69 ASP CA   1 1 
       28 32410 1 1 69 ASP CB   C  -6.630 -15.604 -10.672 1.00 . A 1 . 69 ASP CB   1 1 
       28 32411 1 1 69 ASP CG   C  -7.850 -16.446 -10.357 1.00 . A 1 . 69 ASP CG   1 1 
       28 32412 1 1 69 ASP H    H  -7.639 -15.098 -13.625 1.00 . A 1 . 69 ASP H    1 1 
       28 32413 1 1 69 ASP HA   H  -7.895 -14.151 -11.582 1.00 . A 1 . 69 ASP HA   1 1 
       28 32414 1 1 69 ASP HB2  H  -5.843 -16.253 -11.025 1.00 . A 1 . 69 ASP HB2  1 1 
       28 32415 1 1 69 ASP HB3  H  -6.305 -15.113  -9.767 1.00 . A 1 . 69 ASP HB3  1 1 
       28 32416 1 1 69 ASP N    N  -6.844 -15.133 -13.056 1.00 . A 1 . 69 ASP N    1 1 
       28 32417 1 1 69 ASP O    O  -4.945 -13.304 -12.341 1.00 . A 1 . 69 ASP O    1 1 
       28 32418 1 1 69 ASP OD1  O  -8.423 -17.036 -11.297 1.00 . A 1 . 69 ASP OD1  1 1 
       28 32419 1 1 69 ASP OD2  O  -8.234 -16.516  -9.170 1.00 . A 1 . 69 ASP OD2  1 1 
       28 32420 1 1 70 ASP C    C  -4.446 -11.864  -8.954 1.00 . A 1 . 70 ASP C    1 1 
       28 32421 1 1 70 ASP CA   C  -5.201 -11.534 -10.223 1.00 . A 1 . 70 ASP CA   1 1 
       28 32422 1 1 70 ASP CB   C  -5.976 -10.228 -10.061 1.00 . A 1 . 70 ASP CB   1 1 
       28 32423 1 1 70 ASP CG   C  -5.063  -9.038  -9.837 1.00 . A 1 . 70 ASP CG   1 1 
       28 32424 1 1 70 ASP H    H  -6.864 -12.798  -9.943 1.00 . A 1 . 70 ASP H    1 1 
       28 32425 1 1 70 ASP HA   H  -4.498 -11.444 -11.033 1.00 . A 1 . 70 ASP HA   1 1 
       28 32426 1 1 70 ASP HB2  H  -6.563 -10.052 -10.951 1.00 . A 1 . 70 ASP HB2  1 1 
       28 32427 1 1 70 ASP HB3  H  -6.634 -10.316  -9.216 1.00 . A 1 . 70 ASP HB3  1 1 
       28 32428 1 1 70 ASP N    N  -6.099 -12.628 -10.532 1.00 . A 1 . 70 ASP N    1 1 
       28 32429 1 1 70 ASP O    O  -5.053 -12.105  -7.915 1.00 . A 1 . 70 ASP O    1 1 
       28 32430 1 1 70 ASP OD1  O  -3.883  -9.253  -9.491 1.00 . A 1 . 70 ASP OD1  1 1 
       28 32431 1 1 70 ASP OD2  O  -5.528  -7.891 -10.000 1.00 . A 1 . 70 ASP OD2  1 1 
       28 32432 1 1 71 TYR C    C  -1.126 -11.382  -7.678 1.00 . A 1 . 71 TYR C    1 1 
       28 32433 1 1 71 TYR CA   C  -2.325 -12.281  -7.889 1.00 . A 1 . 71 TYR CA   1 1 
       28 32434 1 1 71 TYR CB   C  -1.849 -13.715  -8.035 1.00 . A 1 . 71 TYR CB   1 1 
       28 32435 1 1 71 TYR CD1  C  -3.317 -14.939  -6.435 1.00 . A 1 . 71 TYR CD1  1 1 
       28 32436 1 1 71 TYR CD2  C  -3.557 -15.412  -8.753 1.00 . A 1 . 71 TYR CD2  1 1 
       28 32437 1 1 71 TYR CE1  C  -4.305 -15.844  -6.135 1.00 . A 1 . 71 TYR CE1  1 1 
       28 32438 1 1 71 TYR CE2  C  -4.552 -16.322  -8.472 1.00 . A 1 . 71 TYR CE2  1 1 
       28 32439 1 1 71 TYR CG   C  -2.927 -14.711  -7.738 1.00 . A 1 . 71 TYR CG   1 1 
       28 32440 1 1 71 TYR CZ   C  -4.926 -16.539  -7.157 1.00 . A 1 . 71 TYR CZ   1 1 
       28 32441 1 1 71 TYR H    H  -2.688 -11.753  -9.906 1.00 . A 1 . 71 TYR H    1 1 
       28 32442 1 1 71 TYR HA   H  -2.958 -12.220  -7.019 1.00 . A 1 . 71 TYR HA   1 1 
       28 32443 1 1 71 TYR HB2  H  -1.510 -13.878  -9.046 1.00 . A 1 . 71 TYR HB2  1 1 
       28 32444 1 1 71 TYR HB3  H  -1.035 -13.889  -7.349 1.00 . A 1 . 71 TYR HB3  1 1 
       28 32445 1 1 71 TYR HD1  H  -2.834 -14.389  -5.646 1.00 . A 1 . 71 TYR HD1  1 1 
       28 32446 1 1 71 TYR HD2  H  -3.260 -15.237  -9.777 1.00 . A 1 . 71 TYR HD2  1 1 
       28 32447 1 1 71 TYR HE1  H  -4.587 -16.003  -5.103 1.00 . A 1 . 71 TYR HE1  1 1 
       28 32448 1 1 71 TYR HE2  H  -5.032 -16.855  -9.280 1.00 . A 1 . 71 TYR HE2  1 1 
       28 32449 1 1 71 TYR HH   H  -5.632 -18.327  -7.124 1.00 . A 1 . 71 TYR HH   1 1 
       28 32450 1 1 71 TYR N    N  -3.125 -11.921  -9.045 1.00 . A 1 . 71 TYR N    1 1 
       28 32451 1 1 71 TYR O    O  -0.486 -10.928  -8.625 1.00 . A 1 . 71 TYR O    1 1 
       28 32452 1 1 71 TYR OH   O  -5.918 -17.447  -6.867 1.00 . A 1 . 71 TYR OH   1 1 
       28 32453 1 1 72 CYS C    C   1.614 -11.067  -6.346 1.00 . A 1 . 72 CYS C    1 1 
       28 32454 1 1 72 CYS CA   C   0.313 -10.345  -6.022 1.00 . A 1 . 72 CYS CA   1 1 
       28 32455 1 1 72 CYS CB   C   0.247 -10.034  -4.530 1.00 . A 1 . 72 CYS CB   1 1 
       28 32456 1 1 72 CYS H    H  -1.377 -11.570  -5.708 1.00 . A 1 . 72 CYS H    1 1 
       28 32457 1 1 72 CYS HA   H   0.271  -9.422  -6.580 1.00 . A 1 . 72 CYS HA   1 1 
       28 32458 1 1 72 CYS HB2  H  -0.777  -9.824  -4.258 1.00 . A 1 . 72 CYS HB2  1 1 
       28 32459 1 1 72 CYS HB3  H   0.594 -10.893  -3.975 1.00 . A 1 . 72 CYS HB3  1 1 
       28 32460 1 1 72 CYS N    N  -0.822 -11.160  -6.408 1.00 . A 1 . 72 CYS N    1 1 
       28 32461 1 1 72 CYS O    O   1.622 -12.278  -6.573 1.00 . A 1 . 72 CYS O    1 1 
       28 32462 1 1 72 CYS SG   S   1.257  -8.607  -4.035 1.00 . A 1 . 72 CYS SG   1 1 
       28 32463 1 1 73 THR C    C   5.001 -10.665  -5.517 1.00 . A 1 . 73 THR C    1 1 
       28 32464 1 1 73 THR CA   C   4.018 -10.894  -6.667 1.00 . A 1 . 73 THR CA   1 1 
       28 32465 1 1 73 THR CB   C   4.569 -10.293  -7.960 1.00 . A 1 . 73 THR CB   1 1 
       28 32466 1 1 73 THR CG2  C   3.520 -10.145  -9.043 1.00 . A 1 . 73 THR CG2  1 1 
       28 32467 1 1 73 THR H    H   2.641  -9.361  -6.180 1.00 . A 1 . 73 THR H    1 1 
       28 32468 1 1 73 THR HA   H   3.887 -11.957  -6.804 1.00 . A 1 . 73 THR HA   1 1 
       28 32469 1 1 73 THR HB   H   5.350 -10.936  -8.340 1.00 . A 1 . 73 THR HB   1 1 
       28 32470 1 1 73 THR HG1  H   5.563  -8.699  -8.517 1.00 . A 1 . 73 THR HG1  1 1 
       28 32471 1 1 73 THR HG21 H   3.145  -9.132  -9.046 1.00 . A 1 . 73 THR HG21 1 1 
       28 32472 1 1 73 THR HG22 H   2.706 -10.830  -8.851 1.00 . A 1 . 73 THR HG22 1 1 
       28 32473 1 1 73 THR HG23 H   3.960 -10.369 -10.004 1.00 . A 1 . 73 THR HG23 1 1 
       28 32474 1 1 73 THR N    N   2.711 -10.320  -6.368 1.00 . A 1 . 73 THR N    1 1 
       28 32475 1 1 73 THR O    O   6.159 -11.075  -5.592 1.00 . A 1 . 73 THR O    1 1 
       28 32476 1 1 73 THR OG1  O   5.124  -9.011  -7.722 1.00 . A 1 . 73 THR OG1  1 1 
       28 32477 1 1 74 GLY C    C   6.582  -8.891  -3.653 1.00 . A 1 . 74 GLY C    1 1 
       28 32478 1 1 74 GLY CA   C   5.383  -9.752  -3.308 1.00 . A 1 . 74 GLY CA   1 1 
       28 32479 1 1 74 GLY H    H   3.602  -9.715  -4.445 1.00 . A 1 . 74 GLY H    1 1 
       28 32480 1 1 74 GLY HA2  H   4.800  -9.249  -2.551 1.00 . A 1 . 74 GLY HA2  1 1 
       28 32481 1 1 74 GLY HA3  H   5.732 -10.694  -2.911 1.00 . A 1 . 74 GLY HA3  1 1 
       28 32482 1 1 74 GLY N    N   4.532 -10.015  -4.454 1.00 . A 1 . 74 GLY N    1 1 
       28 32483 1 1 74 GLY O    O   7.585  -8.903  -2.940 1.00 . A 1 . 74 GLY O    1 1 
       28 32484 1 1 75 LYS C    C   7.078  -5.880  -5.546 1.00 . A 1 . 75 LYS C    1 1 
       28 32485 1 1 75 LYS CA   C   7.577  -7.277  -5.177 1.00 . A 1 . 75 LYS CA   1 1 
       28 32486 1 1 75 LYS CB   C   8.306  -7.895  -6.372 1.00 . A 1 . 75 LYS CB   1 1 
       28 32487 1 1 75 LYS CD   C   8.148 -10.240  -7.264 1.00 . A 1 . 75 LYS CD   1 1 
       28 32488 1 1 75 LYS CE   C   9.100 -10.321  -8.446 1.00 . A 1 . 75 LYS CE   1 1 
       28 32489 1 1 75 LYS CG   C   8.699  -9.350  -6.163 1.00 . A 1 . 75 LYS CG   1 1 
       28 32490 1 1 75 LYS H    H   5.661  -8.174  -5.279 1.00 . A 1 . 75 LYS H    1 1 
       28 32491 1 1 75 LYS HA   H   8.270  -7.190  -4.354 1.00 . A 1 . 75 LYS HA   1 1 
       28 32492 1 1 75 LYS HB2  H   7.664  -7.837  -7.238 1.00 . A 1 . 75 LYS HB2  1 1 
       28 32493 1 1 75 LYS HB3  H   9.204  -7.326  -6.563 1.00 . A 1 . 75 LYS HB3  1 1 
       28 32494 1 1 75 LYS HD2  H   7.996 -11.233  -6.869 1.00 . A 1 . 75 LYS HD2  1 1 
       28 32495 1 1 75 LYS HD3  H   7.204  -9.836  -7.600 1.00 . A 1 . 75 LYS HD3  1 1 
       28 32496 1 1 75 LYS HE2  H  10.110 -10.189  -8.088 1.00 . A 1 . 75 LYS HE2  1 1 
       28 32497 1 1 75 LYS HE3  H   9.005 -11.295  -8.903 1.00 . A 1 . 75 LYS HE3  1 1 
       28 32498 1 1 75 LYS HG2  H   9.776  -9.424  -6.160 1.00 . A 1 . 75 LYS HG2  1 1 
       28 32499 1 1 75 LYS HG3  H   8.311  -9.685  -5.213 1.00 . A 1 . 75 LYS HG3  1 1 
       28 32500 1 1 75 LYS HZ1  H   8.392  -8.438  -9.012 1.00 . A 1 . 75 LYS HZ1  1 1 
       28 32501 1 1 75 LYS HZ2  H   8.140  -9.642 -10.173 1.00 . A 1 . 75 LYS HZ2  1 1 
       28 32502 1 1 75 LYS HZ3  H   9.686  -8.994  -9.950 1.00 . A 1 . 75 LYS HZ3  1 1 
       28 32503 1 1 75 LYS N    N   6.484  -8.143  -4.748 1.00 . A 1 . 75 LYS N    1 1 
       28 32504 1 1 75 LYS NZ   N   8.809  -9.276  -9.466 1.00 . A 1 . 75 LYS NZ   1 1 
       28 32505 1 1 75 LYS O    O   7.844  -5.059  -6.050 1.00 . A 1 . 75 LYS O    1 1 
       28 32506 1 1 76 SER C    C   3.845  -4.129  -5.004 1.00 . A 1 . 76 SER C    1 1 
       28 32507 1 1 76 SER CA   C   5.230  -4.303  -5.619 1.00 . A 1 . 76 SER CA   1 1 
       28 32508 1 1 76 SER CB   C   5.150  -4.120  -7.136 1.00 . A 1 . 76 SER CB   1 1 
       28 32509 1 1 76 SER H    H   5.226  -6.296  -4.898 1.00 . A 1 . 76 SER H    1 1 
       28 32510 1 1 76 SER HA   H   5.886  -3.549  -5.213 1.00 . A 1 . 76 SER HA   1 1 
       28 32511 1 1 76 SER HB2  H   6.148  -4.080  -7.545 1.00 . A 1 . 76 SER HB2  1 1 
       28 32512 1 1 76 SER HB3  H   4.616  -4.953  -7.569 1.00 . A 1 . 76 SER HB3  1 1 
       28 32513 1 1 76 SER HG   H   5.093  -2.302  -7.866 1.00 . A 1 . 76 SER HG   1 1 
       28 32514 1 1 76 SER N    N   5.798  -5.609  -5.299 1.00 . A 1 . 76 SER N    1 1 
       28 32515 1 1 76 SER O    O   3.265  -5.074  -4.471 1.00 . A 1 . 76 SER O    1 1 
       28 32516 1 1 76 SER OG   O   4.473  -2.920  -7.470 1.00 . A 1 . 76 SER OG   1 1 
       28 32517 1 1 77 SER C    C   0.912  -2.829  -5.593 1.00 . A 1 . 77 SER C    1 1 
       28 32518 1 1 77 SER CA   C   2.004  -2.590  -4.551 1.00 . A 1 . 77 SER CA   1 1 
       28 32519 1 1 77 SER CB   C   1.962  -1.134  -4.082 1.00 . A 1 . 77 SER CB   1 1 
       28 32520 1 1 77 SER H    H   3.839  -2.201  -5.531 1.00 . A 1 . 77 SER H    1 1 
       28 32521 1 1 77 SER HA   H   1.824  -3.238  -3.706 1.00 . A 1 . 77 SER HA   1 1 
       28 32522 1 1 77 SER HB2  H   0.937  -0.846  -3.901 1.00 . A 1 . 77 SER HB2  1 1 
       28 32523 1 1 77 SER HB3  H   2.529  -1.035  -3.168 1.00 . A 1 . 77 SER HB3  1 1 
       28 32524 1 1 77 SER HG   H   1.868   0.404  -5.291 1.00 . A 1 . 77 SER HG   1 1 
       28 32525 1 1 77 SER N    N   3.323  -2.908  -5.090 1.00 . A 1 . 77 SER N    1 1 
       28 32526 1 1 77 SER O    O  -0.239  -2.440  -5.394 1.00 . A 1 . 77 SER O    1 1 
       28 32527 1 1 77 SER OG   O   2.513  -0.267  -5.058 1.00 . A 1 . 77 SER OG   1 1 
       28 32528 1 1 78 ASP C    C   0.058  -5.256  -7.877 1.00 . A 1 . 78 ASP C    1 1 
       28 32529 1 1 78 ASP CA   C   0.323  -3.758  -7.764 1.00 . A 1 . 78 ASP CA   1 1 
       28 32530 1 1 78 ASP CB   C   0.841  -3.219  -9.099 1.00 . A 1 . 78 ASP CB   1 1 
       28 32531 1 1 78 ASP CG   C   0.576  -1.735  -9.265 1.00 . A 1 . 78 ASP CG   1 1 
       28 32532 1 1 78 ASP H    H   2.208  -3.763  -6.801 1.00 . A 1 . 78 ASP H    1 1 
       28 32533 1 1 78 ASP HA   H  -0.603  -3.258  -7.521 1.00 . A 1 . 78 ASP HA   1 1 
       28 32534 1 1 78 ASP HB2  H   1.907  -3.384  -9.158 1.00 . A 1 . 78 ASP HB2  1 1 
       28 32535 1 1 78 ASP HB3  H   0.354  -3.746  -9.906 1.00 . A 1 . 78 ASP HB3  1 1 
       28 32536 1 1 78 ASP N    N   1.277  -3.472  -6.700 1.00 . A 1 . 78 ASP N    1 1 
       28 32537 1 1 78 ASP O    O   0.955  -6.075  -7.678 1.00 . A 1 . 78 ASP O    1 1 
       28 32538 1 1 78 ASP OD1  O  -0.608  -1.352  -9.370 1.00 . A 1 . 78 ASP OD1  1 1 
       28 32539 1 1 78 ASP OD2  O   1.553  -0.957  -9.290 1.00 . A 1 . 78 ASP OD2  1 1 
       28 32540 1 1 79 CYS C    C  -2.053  -7.285  -9.768 1.00 . A 1 . 79 CYS C    1 1 
       28 32541 1 1 79 CYS CA   C  -1.585  -6.999  -8.339 1.00 . A 1 . 79 CYS CA   1 1 
       28 32542 1 1 79 CYS CB   C  -2.709  -7.319  -7.352 1.00 . A 1 . 79 CYS CB   1 1 
       28 32543 1 1 79 CYS H    H  -1.851  -4.899  -8.340 1.00 . A 1 . 79 CYS H    1 1 
       28 32544 1 1 79 CYS HA   H  -0.730  -7.622  -8.112 1.00 . A 1 . 79 CYS HA   1 1 
       28 32545 1 1 79 CYS HB2  H  -2.934  -6.434  -6.777 1.00 . A 1 . 79 CYS HB2  1 1 
       28 32546 1 1 79 CYS HB3  H  -3.590  -7.617  -7.903 1.00 . A 1 . 79 CYS HB3  1 1 
       28 32547 1 1 79 CYS N    N  -1.184  -5.603  -8.197 1.00 . A 1 . 79 CYS N    1 1 
       28 32548 1 1 79 CYS O    O  -3.171  -6.927 -10.140 1.00 . A 1 . 79 CYS O    1 1 
       28 32549 1 1 79 CYS SG   S  -2.311  -8.652  -6.179 1.00 . A 1 . 79 CYS SG   1 1 
       28 32550 1 1 80 PRO C    C  -2.738  -9.235 -12.065 1.00 . A 1 . 80 PRO C    1 1 
       28 32551 1 1 80 PRO CA   C  -1.567  -8.260 -11.979 1.00 . A 1 . 80 PRO CA   1 1 
       28 32552 1 1 80 PRO CB   C  -0.295  -8.896 -12.545 1.00 . A 1 . 80 PRO CB   1 1 
       28 32553 1 1 80 PRO CD   C   0.142  -8.407 -10.246 1.00 . A 1 . 80 PRO CD   1 1 
       28 32554 1 1 80 PRO CG   C   0.461  -9.373 -11.352 1.00 . A 1 . 80 PRO CG   1 1 
       28 32555 1 1 80 PRO HA   H  -1.805  -7.368 -12.540 1.00 . A 1 . 80 PRO HA   1 1 
       28 32556 1 1 80 PRO HB2  H  -0.561  -9.713 -13.199 1.00 . A 1 . 80 PRO HB2  1 1 
       28 32557 1 1 80 PRO HB3  H   0.264  -8.154 -13.095 1.00 . A 1 . 80 PRO HB3  1 1 
       28 32558 1 1 80 PRO HD2  H   0.144  -8.912  -9.292 1.00 . A 1 . 80 PRO HD2  1 1 
       28 32559 1 1 80 PRO HD3  H   0.845  -7.588 -10.244 1.00 . A 1 . 80 PRO HD3  1 1 
       28 32560 1 1 80 PRO HG2  H   0.137 -10.369 -11.086 1.00 . A 1 . 80 PRO HG2  1 1 
       28 32561 1 1 80 PRO HG3  H   1.520  -9.365 -11.562 1.00 . A 1 . 80 PRO HG3  1 1 
       28 32562 1 1 80 PRO N    N  -1.211  -7.937 -10.592 1.00 . A 1 . 80 PRO N    1 1 
       28 32563 1 1 80 PRO O    O  -2.738 -10.281 -11.419 1.00 . A 1 . 80 PRO O    1 1 
       28 32564 1 1 81 TRP C    C  -4.913 -10.484 -14.345 1.00 . A 1 . 81 TRP C    1 1 
       28 32565 1 1 81 TRP CA   C  -4.933  -9.689 -13.041 1.00 . A 1 . 81 TRP CA   1 1 
       28 32566 1 1 81 TRP CB   C  -6.186  -8.822 -12.975 1.00 . A 1 . 81 TRP CB   1 1 
       28 32567 1 1 81 TRP CD1  C  -5.226  -6.962 -14.493 1.00 . A 1 . 81 TRP CD1  1 1 
       28 32568 1 1 81 TRP CD2  C  -7.438  -7.225 -14.594 1.00 . A 1 . 81 TRP CD2  1 1 
       28 32569 1 1 81 TRP CE2  C  -7.076  -6.177 -15.452 1.00 . A 1 . 81 TRP CE2  1 1 
       28 32570 1 1 81 TRP CE3  C  -8.774  -7.582 -14.486 1.00 . A 1 . 81 TRP CE3  1 1 
       28 32571 1 1 81 TRP CG   C  -6.251  -7.714 -13.986 1.00 . A 1 . 81 TRP CG   1 1 
       28 32572 1 1 81 TRP CH2  C  -9.327  -5.846 -16.076 1.00 . A 1 . 81 TRP CH2  1 1 
       28 32573 1 1 81 TRP CZ2  C  -8.014  -5.477 -16.200 1.00 . A 1 . 81 TRP CZ2  1 1 
       28 32574 1 1 81 TRP CZ3  C  -9.711  -6.891 -15.229 1.00 . A 1 . 81 TRP CZ3  1 1 
       28 32575 1 1 81 TRP H    H  -3.665  -8.023 -13.335 1.00 . A 1 . 81 TRP H    1 1 
       28 32576 1 1 81 TRP HA   H  -4.962 -10.386 -12.230 1.00 . A 1 . 81 TRP HA   1 1 
       28 32577 1 1 81 TRP HB2  H  -7.050  -9.450 -13.126 1.00 . A 1 . 81 TRP HB2  1 1 
       28 32578 1 1 81 TRP HB3  H  -6.247  -8.376 -11.993 1.00 . A 1 . 81 TRP HB3  1 1 
       28 32579 1 1 81 TRP HD1  H  -4.190  -7.084 -14.230 1.00 . A 1 . 81 TRP HD1  1 1 
       28 32580 1 1 81 TRP HE1  H  -5.179  -5.378 -15.865 1.00 . A 1 . 81 TRP HE1  1 1 
       28 32581 1 1 81 TRP HE3  H  -9.074  -8.388 -13.839 1.00 . A 1 . 81 TRP HE3  1 1 
       28 32582 1 1 81 TRP HH2  H -10.090  -5.330 -16.639 1.00 . A 1 . 81 TRP HH2  1 1 
       28 32583 1 1 81 TRP HZ2  H  -7.732  -4.670 -16.850 1.00 . A 1 . 81 TRP HZ2  1 1 
       28 32584 1 1 81 TRP HZ3  H -10.756  -7.154 -15.156 1.00 . A 1 . 81 TRP HZ3  1 1 
       28 32585 1 1 81 TRP N    N  -3.735  -8.869 -12.863 1.00 . A 1 . 81 TRP N    1 1 
       28 32586 1 1 81 TRP NE1  N  -5.717  -6.033 -15.373 1.00 . A 1 . 81 TRP NE1  1 1 
       28 32587 1 1 81 TRP O    O  -5.839 -11.238 -14.639 1.00 . A 1 . 81 TRP O    1 1 
       28 32588 1 1 82 ASN C    C  -4.954 -11.010 -17.213 1.00 . A 1 . 82 ASN C    1 1 
       28 32589 1 1 82 ASN CA   C  -3.675 -11.020 -16.378 1.00 . A 1 . 82 ASN CA   1 1 
       28 32590 1 1 82 ASN CB   C  -3.230 -12.462 -16.126 1.00 . A 1 . 82 ASN CB   1 1 
       28 32591 1 1 82 ASN CG   C  -1.913 -12.539 -15.380 1.00 . A 1 . 82 ASN CG   1 1 
       28 32592 1 1 82 ASN H    H  -3.156  -9.716 -14.799 1.00 . A 1 . 82 ASN H    1 1 
       28 32593 1 1 82 ASN HA   H  -2.900 -10.510 -16.929 1.00 . A 1 . 82 ASN HA   1 1 
       28 32594 1 1 82 ASN HB2  H  -3.984 -12.967 -15.541 1.00 . A 1 . 82 ASN HB2  1 1 
       28 32595 1 1 82 ASN HB3  H  -3.117 -12.967 -17.074 1.00 . A 1 . 82 ASN HB3  1 1 
       28 32596 1 1 82 ASN HD21 H  -2.020 -14.524 -15.345 1.00 . A 1 . 82 ASN HD21 1 1 
       28 32597 1 1 82 ASN HD22 H  -0.626 -13.834 -14.593 1.00 . A 1 . 82 ASN HD22 1 1 
       28 32598 1 1 82 ASN N    N  -3.849 -10.318 -15.106 1.00 . A 1 . 82 ASN N    1 1 
       28 32599 1 1 82 ASN ND2  N  -1.476 -13.755 -15.075 1.00 . A 1 . 82 ASN ND2  1 1 
       28 32600 1 1 82 ASN O    O  -5.300 -12.010 -17.843 1.00 . A 1 . 82 ASN O    1 1 
       28 32601 1 1 82 ASN OD1  O  -1.295 -11.517 -15.081 1.00 . A 1 . 82 ASN OD1  1 1 
       28 32602 1 1 83 HIS C    C  -6.907  -8.443 -18.771 1.00 . A 1 . 83 HIS C    1 1 
       28 32603 1 1 83 HIS CA   C  -6.886  -9.750 -17.984 1.00 . A 1 . 83 HIS CA   1 1 
       28 32604 1 1 83 HIS CB   C  -8.097  -9.818 -17.054 1.00 . A 1 . 83 HIS CB   1 1 
       28 32605 1 1 83 HIS CD2  C  -7.717 -12.295 -16.387 1.00 . A 1 . 83 HIS CD2  1 1 
       28 32606 1 1 83 HIS CE1  C  -8.377 -12.170 -14.302 1.00 . A 1 . 83 HIS CE1  1 1 
       28 32607 1 1 83 HIS CG   C  -8.091 -11.015 -16.155 1.00 . A 1 . 83 HIS CG   1 1 
       28 32608 1 1 83 HIS H    H  -5.325  -9.113 -16.702 1.00 . A 1 . 83 HIS H    1 1 
       28 32609 1 1 83 HIS HA   H  -6.932 -10.576 -18.679 1.00 . A 1 . 83 HIS HA   1 1 
       28 32610 1 1 83 HIS HB2  H  -8.115  -8.936 -16.433 1.00 . A 1 . 83 HIS HB2  1 1 
       28 32611 1 1 83 HIS HB3  H  -8.998  -9.852 -17.649 1.00 . A 1 . 83 HIS HB3  1 1 
       28 32612 1 1 83 HIS HD1  H  -8.834 -10.179 -14.371 1.00 . A 1 . 83 HIS HD1  1 1 
       28 32613 1 1 83 HIS HD2  H  -7.341 -12.694 -17.318 1.00 . A 1 . 83 HIS HD2  1 1 
       28 32614 1 1 83 HIS HE1  H  -8.621 -12.434 -13.284 1.00 . A 1 . 83 HIS HE1  1 1 
       28 32615 1 1 83 HIS HE2  H  -7.614 -13.910 -15.055 1.00 . A 1 . 83 HIS HE2  1 1 
       28 32616 1 1 83 HIS N    N  -5.650  -9.879 -17.219 1.00 . A 1 . 83 HIS N    1 1 
       28 32617 1 1 83 HIS ND1  N  -8.501 -10.971 -14.840 1.00 . A 1 . 83 HIS ND1  1 1 
       28 32618 1 1 83 HIS NE2  N  -7.905 -12.991 -15.219 1.00 . A 1 . 83 HIS NE2  1 1 
       28 32619 1 1 83 HIS O    O  -7.634  -8.375 -19.784 1.00 . A 1 . 83 HIS O    1 1 
       28 32620 1 1 83 HIS OXT  O  -6.196  -7.499 -18.366 1.00 . A 1 . 83 HIS OXT  1 1 
       29 32621 1 1  1 SER C    C  -4.648  17.679  17.712 1.00 . A 1 .  1 SER C    1 1 
       29 32622 1 1  1 SER CA   C  -5.947  17.047  18.212 1.00 . A 1 .  1 SER CA   1 1 
       29 32623 1 1  1 SER CB   C  -5.722  16.387  19.577 1.00 . A 1 .  1 SER CB   1 1 
       29 32624 1 1  1 SER H1   H  -7.481  16.178  17.145 1.00 . A 1 .  1 SER H1   1 1 
       29 32625 1 1  1 SER H2   H  -6.266  15.082  17.659 1.00 . A 1 .  1 SER H2   1 1 
       29 32626 1 1  1 SER H3   H  -5.963  16.153  16.353 1.00 . A 1 .  1 SER H3   1 1 
       29 32627 1 1  1 SER HA   H  -6.694  17.820  18.313 1.00 . A 1 .  1 SER HA   1 1 
       29 32628 1 1  1 SER HB2  H  -5.517  15.336  19.439 1.00 . A 1 .  1 SER HB2  1 1 
       29 32629 1 1  1 SER HB3  H  -4.880  16.856  20.066 1.00 . A 1 .  1 SER HB3  1 1 
       29 32630 1 1  1 SER HG   H  -7.327  15.685  20.452 1.00 . A 1 .  1 SER HG   1 1 
       29 32631 1 1  1 SER N    N  -6.459  16.022  17.257 1.00 . A 1 .  1 SER N    1 1 
       29 32632 1 1  1 SER O    O  -4.580  18.891  17.507 1.00 . A 1 .  1 SER O    1 1 
       29 32633 1 1  1 SER OG   O  -6.864  16.524  20.404 1.00 . A 1 .  1 SER OG   1 1 
       29 32634 1 1  2 PRO C    C  -2.333  17.736  15.553 1.00 . A 1 .  2 PRO C    1 1 
       29 32635 1 1  2 PRO CA   C  -2.301  17.359  17.032 1.00 . A 1 .  2 PRO CA   1 1 
       29 32636 1 1  2 PRO CB   C  -1.366  16.171  17.262 1.00 . A 1 .  2 PRO CB   1 1 
       29 32637 1 1  2 PRO CD   C  -3.586  15.406  17.728 1.00 . A 1 .  2 PRO CD   1 1 
       29 32638 1 1  2 PRO CG   C  -2.250  14.975  17.183 1.00 . A 1 .  2 PRO CG   1 1 
       29 32639 1 1  2 PRO HA   H  -1.963  18.205  17.611 1.00 . A 1 .  2 PRO HA   1 1 
       29 32640 1 1  2 PRO HB2  H  -0.606  16.154  16.494 1.00 . A 1 .  2 PRO HB2  1 1 
       29 32641 1 1  2 PRO HB3  H  -0.903  16.256  18.234 1.00 . A 1 .  2 PRO HB3  1 1 
       29 32642 1 1  2 PRO HD2  H  -4.385  14.929  17.181 1.00 . A 1 .  2 PRO HD2  1 1 
       29 32643 1 1  2 PRO HD3  H  -3.656  15.174  18.780 1.00 . A 1 .  2 PRO HD3  1 1 
       29 32644 1 1  2 PRO HG2  H  -2.349  14.659  16.155 1.00 . A 1 .  2 PRO HG2  1 1 
       29 32645 1 1  2 PRO HG3  H  -1.841  14.177  17.784 1.00 . A 1 .  2 PRO HG3  1 1 
       29 32646 1 1  2 PRO N    N  -3.596  16.865  17.509 1.00 . A 1 .  2 PRO N    1 1 
       29 32647 1 1  2 PRO O    O  -3.134  17.203  14.785 1.00 . A 1 .  2 PRO O    1 1 
       29 32648 1 1  3 PRO C    C  -0.852  18.045  12.809 1.00 . A 1 .  3 PRO C    1 1 
       29 32649 1 1  3 PRO CA   C  -1.388  19.111  13.737 1.00 . A 1 .  3 PRO CA   1 1 
       29 32650 1 1  3 PRO CB   C  -0.437  20.308  13.790 1.00 . A 1 .  3 PRO CB   1 1 
       29 32651 1 1  3 PRO CD   C  -0.465  19.351  15.982 1.00 . A 1 .  3 PRO CD   1 1 
       29 32652 1 1  3 PRO CG   C   0.413  20.063  14.989 1.00 . A 1 .  3 PRO CG   1 1 
       29 32653 1 1  3 PRO HA   H  -2.349  19.427  13.367 1.00 . A 1 .  3 PRO HA   1 1 
       29 32654 1 1  3 PRO HB2  H   0.154  20.342  12.886 1.00 . A 1 .  3 PRO HB2  1 1 
       29 32655 1 1  3 PRO HB3  H  -1.006  21.220  13.891 1.00 . A 1 .  3 PRO HB3  1 1 
       29 32656 1 1  3 PRO HD2  H   0.112  18.639  16.553 1.00 . A 1 .  3 PRO HD2  1 1 
       29 32657 1 1  3 PRO HD3  H  -0.947  20.062  16.637 1.00 . A 1 .  3 PRO HD3  1 1 
       29 32658 1 1  3 PRO HG2  H   1.255  19.442  14.721 1.00 . A 1 .  3 PRO HG2  1 1 
       29 32659 1 1  3 PRO HG3  H   0.753  21.003  15.396 1.00 . A 1 .  3 PRO HG3  1 1 
       29 32660 1 1  3 PRO N    N  -1.457  18.664  15.132 1.00 . A 1 .  3 PRO N    1 1 
       29 32661 1 1  3 PRO O    O   0.200  17.455  13.050 1.00 . A 1 .  3 PRO O    1 1 
       29 32662 1 1  4 VAL C    C   0.120  17.240  10.134 1.00 . A 1 .  4 VAL C    1 1 
       29 32663 1 1  4 VAL CA   C  -1.219  16.854  10.740 1.00 . A 1 .  4 VAL CA   1 1 
       29 32664 1 1  4 VAL CB   C  -2.291  16.761   9.625 1.00 . A 1 .  4 VAL CB   1 1 
       29 32665 1 1  4 VAL CG1  C  -2.578  15.315   9.276 1.00 . A 1 .  4 VAL CG1  1 1 
       29 32666 1 1  4 VAL CG2  C  -3.586  17.462  10.021 1.00 . A 1 .  4 VAL CG2  1 1 
       29 32667 1 1  4 VAL H    H  -2.398  18.332  11.597 1.00 . A 1 .  4 VAL H    1 1 
       29 32668 1 1  4 VAL HA   H  -1.131  15.894  11.219 1.00 . A 1 .  4 VAL HA   1 1 
       29 32669 1 1  4 VAL HB   H  -1.903  17.254   8.751 1.00 . A 1 .  4 VAL HB   1 1 
       29 32670 1 1  4 VAL HG11 H  -2.371  14.690  10.131 1.00 . A 1 .  4 VAL HG11 1 1 
       29 32671 1 1  4 VAL HG12 H  -1.954  15.015   8.453 1.00 . A 1 .  4 VAL HG12 1 1 
       29 32672 1 1  4 VAL HG13 H  -3.616  15.210   8.998 1.00 . A 1 .  4 VAL HG13 1 1 
       29 32673 1 1  4 VAL HG21 H  -3.855  17.179  11.028 1.00 . A 1 .  4 VAL HG21 1 1 
       29 32674 1 1  4 VAL HG22 H  -4.374  17.171   9.343 1.00 . A 1 .  4 VAL HG22 1 1 
       29 32675 1 1  4 VAL HG23 H  -3.446  18.532   9.972 1.00 . A 1 .  4 VAL HG23 1 1 
       29 32676 1 1  4 VAL N    N  -1.589  17.821  11.733 1.00 . A 1 .  4 VAL N    1 1 
       29 32677 1 1  4 VAL O    O   0.176  17.980   9.151 1.00 . A 1 .  4 VAL O    1 1 
       29 32678 1 1  5 CYS C    C   2.730  16.435   8.874 1.00 . A 1 .  5 CYS C    1 1 
       29 32679 1 1  5 CYS CA   C   2.529  17.080  10.241 1.00 . A 1 .  5 CYS CA   1 1 
       29 32680 1 1  5 CYS CB   C   3.608  16.665  11.269 1.00 . A 1 .  5 CYS CB   1 1 
       29 32681 1 1  5 CYS H    H   1.098  16.184  11.524 1.00 . A 1 .  5 CYS H    1 1 
       29 32682 1 1  5 CYS HA   H   2.566  18.153  10.114 1.00 . A 1 .  5 CYS HA   1 1 
       29 32683 1 1  5 CYS HB2  H   4.433  17.357  11.198 1.00 . A 1 .  5 CYS HB2  1 1 
       29 32684 1 1  5 CYS HB3  H   3.182  16.739  12.260 1.00 . A 1 .  5 CYS HB3  1 1 
       29 32685 1 1  5 CYS N    N   1.200  16.753  10.733 1.00 . A 1 .  5 CYS N    1 1 
       29 32686 1 1  5 CYS O    O   3.024  15.249   8.750 1.00 . A 1 .  5 CYS O    1 1 
       29 32687 1 1  5 CYS SG   S   4.306  14.982  11.097 1.00 . A 1 .  5 CYS SG   1 1 
       29 32688 1 1  6 GLY C    C   1.241  16.637   5.825 1.00 . A 1 .  6 GLY C    1 1 
       29 32689 1 1  6 GLY CA   C   2.610  16.763   6.478 1.00 . A 1 .  6 GLY CA   1 1 
       29 32690 1 1  6 GLY H    H   2.240  18.168   8.009 1.00 . A 1 .  6 GLY H    1 1 
       29 32691 1 1  6 GLY HA2  H   3.212  17.455   5.906 1.00 . A 1 .  6 GLY HA2  1 1 
       29 32692 1 1  6 GLY HA3  H   3.089  15.796   6.478 1.00 . A 1 .  6 GLY HA3  1 1 
       29 32693 1 1  6 GLY N    N   2.510  17.241   7.841 1.00 . A 1 .  6 GLY N    1 1 
       29 32694 1 1  6 GLY O    O   1.102  16.015   4.773 1.00 . A 1 .  6 GLY O    1 1 
       29 32695 1 1  7 ASN C    C  -1.662  15.755   5.899 1.00 . A 1 .  7 ASN C    1 1 
       29 32696 1 1  7 ASN CA   C  -1.143  17.184   5.943 1.00 . A 1 .  7 ASN CA   1 1 
       29 32697 1 1  7 ASN CB   C  -1.209  17.805   4.546 1.00 . A 1 .  7 ASN CB   1 1 
       29 32698 1 1  7 ASN CG   C  -1.425  19.305   4.591 1.00 . A 1 .  7 ASN CG   1 1 
       29 32699 1 1  7 ASN H    H   0.398  17.709   7.295 1.00 . A 1 .  7 ASN H    1 1 
       29 32700 1 1  7 ASN HA   H  -1.771  17.754   6.611 1.00 . A 1 .  7 ASN HA   1 1 
       29 32701 1 1  7 ASN HB2  H  -0.282  17.610   4.027 1.00 . A 1 .  7 ASN HB2  1 1 
       29 32702 1 1  7 ASN HB3  H  -2.025  17.358   3.998 1.00 . A 1 .  7 ASN HB3  1 1 
       29 32703 1 1  7 ASN HD21 H  -3.087  19.059   5.654 1.00 . A 1 .  7 ASN HD21 1 1 
       29 32704 1 1  7 ASN HD22 H  -2.666  20.694   5.288 1.00 . A 1 .  7 ASN HD22 1 1 
       29 32705 1 1  7 ASN N    N   0.224  17.230   6.459 1.00 . A 1 .  7 ASN N    1 1 
       29 32706 1 1  7 ASN ND2  N  -2.501  19.729   5.244 1.00 . A 1 .  7 ASN ND2  1 1 
       29 32707 1 1  7 ASN O    O  -1.026  14.871   5.324 1.00 . A 1 .  7 ASN O    1 1 
       29 32708 1 1  7 ASN OD1  O  -0.634  20.075   4.045 1.00 . A 1 .  7 ASN OD1  1 1 
       29 32709 1 1  8 LYS C    C  -3.418  13.603   5.144 1.00 . A 1 .  8 LYS C    1 1 
       29 32710 1 1  8 LYS CA   C  -3.431  14.204   6.539 1.00 . A 1 .  8 LYS CA   1 1 
       29 32711 1 1  8 LYS CB   C  -4.866  14.280   7.066 1.00 . A 1 .  8 LYS CB   1 1 
       29 32712 1 1  8 LYS CD   C  -5.050  11.797   7.401 1.00 . A 1 .  8 LYS CD   1 1 
       29 32713 1 1  8 LYS CE   C  -5.332  10.682   8.395 1.00 . A 1 .  8 LYS CE   1 1 
       29 32714 1 1  8 LYS CG   C  -5.217  13.166   8.039 1.00 . A 1 .  8 LYS CG   1 1 
       29 32715 1 1  8 LYS H    H  -3.285  16.277   6.951 1.00 . A 1 .  8 LYS H    1 1 
       29 32716 1 1  8 LYS HA   H  -2.843  13.581   7.196 1.00 . A 1 .  8 LYS HA   1 1 
       29 32717 1 1  8 LYS HB2  H  -5.002  15.225   7.570 1.00 . A 1 .  8 LYS HB2  1 1 
       29 32718 1 1  8 LYS HB3  H  -5.549  14.227   6.230 1.00 . A 1 .  8 LYS HB3  1 1 
       29 32719 1 1  8 LYS HD2  H  -5.738  11.709   6.573 1.00 . A 1 .  8 LYS HD2  1 1 
       29 32720 1 1  8 LYS HD3  H  -4.036  11.699   7.041 1.00 . A 1 .  8 LYS HD3  1 1 
       29 32721 1 1  8 LYS HE2  H  -4.698   9.839   8.161 1.00 . A 1 .  8 LYS HE2  1 1 
       29 32722 1 1  8 LYS HE3  H  -5.104  11.037   9.389 1.00 . A 1 .  8 LYS HE3  1 1 
       29 32723 1 1  8 LYS HG2  H  -4.566  13.234   8.898 1.00 . A 1 .  8 LYS HG2  1 1 
       29 32724 1 1  8 LYS HG3  H  -6.244  13.286   8.352 1.00 . A 1 .  8 LYS HG3  1 1 
       29 32725 1 1  8 LYS HZ1  H  -6.863   9.334   8.843 1.00 . A 1 .  8 LYS HZ1  1 1 
       29 32726 1 1  8 LYS HZ2  H  -7.063  10.130   7.365 1.00 . A 1 .  8 LYS HZ2  1 1 
       29 32727 1 1  8 LYS HZ3  H  -7.360  10.951   8.813 1.00 . A 1 .  8 LYS HZ3  1 1 
       29 32728 1 1  8 LYS N    N  -2.825  15.532   6.511 1.00 . A 1 .  8 LYS N    1 1 
       29 32729 1 1  8 LYS NZ   N  -6.754  10.244   8.351 1.00 . A 1 .  8 LYS NZ   1 1 
       29 32730 1 1  8 LYS O    O  -4.213  13.989   4.287 1.00 . A 1 .  8 LYS O    1 1 
       29 32731 1 1  9 ILE C    C  -3.724  11.577   3.073 1.00 . A 1 .  9 ILE C    1 1 
       29 32732 1 1  9 ILE CA   C  -2.386  12.074   3.578 1.00 . A 1 .  9 ILE CA   1 1 
       29 32733 1 1  9 ILE CB   C  -1.386  10.910   3.496 1.00 . A 1 .  9 ILE CB   1 1 
       29 32734 1 1  9 ILE CD1  C  -0.780   9.135   5.253 1.00 . A 1 .  9 ILE CD1  1 1 
       29 32735 1 1  9 ILE CG1  C  -1.849   9.732   4.365 1.00 . A 1 .  9 ILE CG1  1 1 
       29 32736 1 1  9 ILE CG2  C   0.013  11.382   3.846 1.00 . A 1 .  9 ILE CG2  1 1 
       29 32737 1 1  9 ILE H    H  -1.866  12.422   5.620 1.00 . A 1 .  9 ILE H    1 1 
       29 32738 1 1  9 ILE HA   H  -2.041  12.847   2.905 1.00 . A 1 .  9 ILE HA   1 1 
       29 32739 1 1  9 ILE HB   H  -1.366  10.584   2.469 1.00 . A 1 .  9 ILE HB   1 1 
       29 32740 1 1  9 ILE HD11 H   0.147   9.070   4.703 1.00 . A 1 .  9 ILE HD11 1 1 
       29 32741 1 1  9 ILE HD12 H  -1.084   8.147   5.565 1.00 . A 1 .  9 ILE HD12 1 1 
       29 32742 1 1  9 ILE HD13 H  -0.643   9.760   6.121 1.00 . A 1 .  9 ILE HD13 1 1 
       29 32743 1 1  9 ILE HG12 H  -2.658  10.054   4.998 1.00 . A 1 .  9 ILE HG12 1 1 
       29 32744 1 1  9 ILE HG13 H  -2.203   8.947   3.708 1.00 . A 1 .  9 ILE HG13 1 1 
       29 32745 1 1  9 ILE HG21 H   0.344  12.102   3.110 1.00 . A 1 .  9 ILE HG21 1 1 
       29 32746 1 1  9 ILE HG22 H   0.688  10.540   3.850 1.00 . A 1 .  9 ILE HG22 1 1 
       29 32747 1 1  9 ILE HG23 H   0.000  11.841   4.817 1.00 . A 1 .  9 ILE HG23 1 1 
       29 32748 1 1  9 ILE N    N  -2.493  12.679   4.904 1.00 . A 1 .  9 ILE N    1 1 
       29 32749 1 1  9 ILE O    O  -4.323  10.659   3.633 1.00 . A 1 .  9 ILE O    1 1 
       29 32750 1 1 10 LEU C    C  -5.157  10.845   0.208 1.00 . A 1 . 10 LEU C    1 1 
       29 32751 1 1 10 LEU CA   C  -5.416  11.811   1.360 1.00 . A 1 . 10 LEU CA   1 1 
       29 32752 1 1 10 LEU CB   C  -6.151  13.065   0.868 1.00 . A 1 . 10 LEU CB   1 1 
       29 32753 1 1 10 LEU CD1  C  -6.045  15.199  -0.438 1.00 . A 1 . 10 LEU CD1  1 1 
       29 32754 1 1 10 LEU CD2  C  -4.049  13.709  -0.397 1.00 . A 1 . 10 LEU CD2  1 1 
       29 32755 1 1 10 LEU CG   C  -5.573  13.755  -0.379 1.00 . A 1 . 10 LEU CG   1 1 
       29 32756 1 1 10 LEU H    H  -3.623  12.891   1.598 1.00 . A 1 . 10 LEU H    1 1 
       29 32757 1 1 10 LEU HA   H  -6.023  11.314   2.100 1.00 . A 1 . 10 LEU HA   1 1 
       29 32758 1 1 10 LEU HB2  H  -7.173  12.789   0.652 1.00 . A 1 . 10 LEU HB2  1 1 
       29 32759 1 1 10 LEU HB3  H  -6.158  13.785   1.674 1.00 . A 1 . 10 LEU HB3  1 1 
       29 32760 1 1 10 LEU HD11 H  -5.730  15.643  -1.371 1.00 . A 1 . 10 LEU HD11 1 1 
       29 32761 1 1 10 LEU HD12 H  -5.616  15.751   0.387 1.00 . A 1 . 10 LEU HD12 1 1 
       29 32762 1 1 10 LEU HD13 H  -7.122  15.228  -0.370 1.00 . A 1 . 10 LEU HD13 1 1 
       29 32763 1 1 10 LEU HD21 H  -3.714  12.691  -0.263 1.00 . A 1 . 10 LEU HD21 1 1 
       29 32764 1 1 10 LEU HD22 H  -3.660  14.325   0.402 1.00 . A 1 . 10 LEU HD22 1 1 
       29 32765 1 1 10 LEU HD23 H  -3.689  14.083  -1.344 1.00 . A 1 . 10 LEU HD23 1 1 
       29 32766 1 1 10 LEU HG   H  -5.936  13.250  -1.263 1.00 . A 1 . 10 LEU HG   1 1 
       29 32767 1 1 10 LEU N    N  -4.165  12.182   1.991 1.00 . A 1 . 10 LEU N    1 1 
       29 32768 1 1 10 LEU O    O  -5.978  10.712  -0.699 1.00 . A 1 . 10 LEU O    1 1 
       29 32769 1 1 11 GLU C    C  -2.143   8.825  -0.678 1.00 . A 1 . 11 GLU C    1 1 
       29 32770 1 1 11 GLU CA   C  -3.618   9.218  -0.787 1.00 . A 1 . 11 GLU CA   1 1 
       29 32771 1 1 11 GLU CB   C  -3.870   9.817  -2.169 1.00 . A 1 . 11 GLU CB   1 1 
       29 32772 1 1 11 GLU CD   C  -2.873  11.603  -3.651 1.00 . A 1 . 11 GLU CD   1 1 
       29 32773 1 1 11 GLU CG   C  -3.432  11.267  -2.283 1.00 . A 1 . 11 GLU CG   1 1 
       29 32774 1 1 11 GLU H    H  -3.389  10.326   1.001 1.00 . A 1 . 11 GLU H    1 1 
       29 32775 1 1 11 GLU HA   H  -4.226   8.335  -0.669 1.00 . A 1 . 11 GLU HA   1 1 
       29 32776 1 1 11 GLU HB2  H  -3.326   9.241  -2.901 1.00 . A 1 . 11 GLU HB2  1 1 
       29 32777 1 1 11 GLU HB3  H  -4.925   9.762  -2.388 1.00 . A 1 . 11 GLU HB3  1 1 
       29 32778 1 1 11 GLU HG2  H  -4.283  11.903  -2.091 1.00 . A 1 . 11 GLU HG2  1 1 
       29 32779 1 1 11 GLU HG3  H  -2.668  11.455  -1.540 1.00 . A 1 . 11 GLU HG3  1 1 
       29 32780 1 1 11 GLU N    N  -4.000  10.172   0.253 1.00 . A 1 . 11 GLU N    1 1 
       29 32781 1 1 11 GLU O    O  -1.418   8.846  -1.674 1.00 . A 1 . 11 GLU O    1 1 
       29 32782 1 1 11 GLU OE1  O  -2.281  10.706  -4.288 1.00 . A 1 . 11 GLU OE1  1 1 
       29 32783 1 1 11 GLU OE2  O  -3.027  12.763  -4.087 1.00 . A 1 . 11 GLU OE2  1 1 
       29 32784 1 1 12 GLN C    C  -0.162   6.877   1.651 1.00 . A 1 . 12 GLN C    1 1 
       29 32785 1 1 12 GLN CA   C  -0.298   8.068   0.704 1.00 . A 1 . 12 GLN CA   1 1 
       29 32786 1 1 12 GLN CB   C   0.536   9.239   1.223 1.00 . A 1 . 12 GLN CB   1 1 
       29 32787 1 1 12 GLN CD   C  -0.351  11.496   0.491 1.00 . A 1 . 12 GLN CD   1 1 
       29 32788 1 1 12 GLN CG   C   0.657  10.393   0.237 1.00 . A 1 . 12 GLN CG   1 1 
       29 32789 1 1 12 GLN H    H  -2.304   8.455   1.287 1.00 . A 1 . 12 GLN H    1 1 
       29 32790 1 1 12 GLN HA   H   0.081   7.779  -0.259 1.00 . A 1 . 12 GLN HA   1 1 
       29 32791 1 1 12 GLN HB2  H   0.092   9.610   2.129 1.00 . A 1 . 12 GLN HB2  1 1 
       29 32792 1 1 12 GLN HB3  H   1.529   8.881   1.444 1.00 . A 1 . 12 GLN HB3  1 1 
       29 32793 1 1 12 GLN HE21 H   1.114  12.771   0.917 1.00 . A 1 . 12 GLN HE21 1 1 
       29 32794 1 1 12 GLN HE22 H  -0.488  13.410   1.013 1.00 . A 1 . 12 GLN HE22 1 1 
       29 32795 1 1 12 GLN HG2  H   1.650  10.812   0.316 1.00 . A 1 . 12 GLN HG2  1 1 
       29 32796 1 1 12 GLN HG3  H   0.508  10.012  -0.762 1.00 . A 1 . 12 GLN HG3  1 1 
       29 32797 1 1 12 GLN N    N  -1.693   8.462   0.520 1.00 . A 1 . 12 GLN N    1 1 
       29 32798 1 1 12 GLN NE2  N   0.141  12.679   0.842 1.00 . A 1 . 12 GLN NE2  1 1 
       29 32799 1 1 12 GLN O    O   0.358   5.827   1.272 1.00 . A 1 . 12 GLN O    1 1 
       29 32800 1 1 12 GLN OE1  O  -1.558  11.289   0.373 1.00 . A 1 . 12 GLN OE1  1 1 
       29 32801 1 1 13 GLY C    C   0.936   5.658   4.195 1.00 . A 1 . 13 GLY C    1 1 
       29 32802 1 1 13 GLY CA   C  -0.509   6.002   3.880 1.00 . A 1 . 13 GLY CA   1 1 
       29 32803 1 1 13 GLY H    H  -0.991   7.918   3.124 1.00 . A 1 . 13 GLY H    1 1 
       29 32804 1 1 13 GLY HA2  H  -1.000   6.326   4.786 1.00 . A 1 . 13 GLY HA2  1 1 
       29 32805 1 1 13 GLY HA3  H  -1.006   5.119   3.507 1.00 . A 1 . 13 GLY HA3  1 1 
       29 32806 1 1 13 GLY N    N  -0.608   7.058   2.884 1.00 . A 1 . 13 GLY N    1 1 
       29 32807 1 1 13 GLY O    O   1.220   4.590   4.730 1.00 . A 1 . 13 GLY O    1 1 
       29 32808 1 1 14 GLU C    C   4.007   6.850   2.755 1.00 . A 1 . 14 GLU C    1 1 
       29 32809 1 1 14 GLU CA   C   3.286   6.461   4.035 1.00 . A 1 . 14 GLU CA   1 1 
       29 32810 1 1 14 GLU CB   C   3.718   5.054   4.477 1.00 . A 1 . 14 GLU CB   1 1 
       29 32811 1 1 14 GLU CD   C   4.212   2.673   3.792 1.00 . A 1 . 14 GLU CD   1 1 
       29 32812 1 1 14 GLU CG   C   3.566   3.990   3.401 1.00 . A 1 . 14 GLU CG   1 1 
       29 32813 1 1 14 GLU H    H   1.501   7.404   3.420 1.00 . A 1 . 14 GLU H    1 1 
       29 32814 1 1 14 GLU HA   H   3.570   7.169   4.792 1.00 . A 1 . 14 GLU HA   1 1 
       29 32815 1 1 14 GLU HB2  H   4.758   5.090   4.765 1.00 . A 1 . 14 GLU HB2  1 1 
       29 32816 1 1 14 GLU HB3  H   3.132   4.759   5.333 1.00 . A 1 . 14 GLU HB3  1 1 
       29 32817 1 1 14 GLU HG2  H   2.516   3.819   3.223 1.00 . A 1 . 14 GLU HG2  1 1 
       29 32818 1 1 14 GLU HG3  H   4.029   4.346   2.495 1.00 . A 1 . 14 GLU HG3  1 1 
       29 32819 1 1 14 GLU N    N   1.832   6.586   3.842 1.00 . A 1 . 14 GLU N    1 1 
       29 32820 1 1 14 GLU O    O   5.234   6.928   2.716 1.00 . A 1 . 14 GLU O    1 1 
       29 32821 1 1 14 GLU OE1  O   4.696   2.565   4.938 1.00 . A 1 . 14 GLU OE1  1 1 
       29 32822 1 1 14 GLU OE2  O   4.234   1.751   2.951 1.00 . A 1 . 14 GLU OE2  1 1 
       29 32823 1 1 15 ASP C    C   4.601   8.786   0.594 1.00 . A 1 . 15 ASP C    1 1 
       29 32824 1 1 15 ASP CA   C   3.767   7.524   0.433 1.00 . A 1 . 15 ASP CA   1 1 
       29 32825 1 1 15 ASP CB   C   2.620   7.767  -0.547 1.00 . A 1 . 15 ASP CB   1 1 
       29 32826 1 1 15 ASP CG   C   3.005   7.466  -1.982 1.00 . A 1 . 15 ASP CG   1 1 
       29 32827 1 1 15 ASP H    H   2.260   7.049   1.814 1.00 . A 1 . 15 ASP H    1 1 
       29 32828 1 1 15 ASP HA   H   4.396   6.731   0.061 1.00 . A 1 . 15 ASP HA   1 1 
       29 32829 1 1 15 ASP HB2  H   1.787   7.134  -0.273 1.00 . A 1 . 15 ASP HB2  1 1 
       29 32830 1 1 15 ASP HB3  H   2.312   8.799  -0.480 1.00 . A 1 . 15 ASP HB3  1 1 
       29 32831 1 1 15 ASP N    N   3.228   7.116   1.713 1.00 . A 1 . 15 ASP N    1 1 
       29 32832 1 1 15 ASP O    O   5.693   8.894   0.037 1.00 . A 1 . 15 ASP O    1 1 
       29 32833 1 1 15 ASP OD1  O   4.183   7.681  -2.338 1.00 . A 1 . 15 ASP OD1  1 1 
       29 32834 1 1 15 ASP OD2  O   2.129   7.017  -2.750 1.00 . A 1 . 15 ASP OD2  1 1 
       29 32835 1 1 16 CYS C    C   3.890  12.017   2.304 1.00 . A 1 . 16 CYS C    1 1 
       29 32836 1 1 16 CYS CA   C   4.787  10.985   1.623 1.00 . A 1 . 16 CYS CA   1 1 
       29 32837 1 1 16 CYS CB   C   5.358  11.550   0.312 1.00 . A 1 . 16 CYS CB   1 1 
       29 32838 1 1 16 CYS H    H   3.214   9.584   1.799 1.00 . A 1 . 16 CYS H    1 1 
       29 32839 1 1 16 CYS HA   H   5.604  10.762   2.285 1.00 . A 1 . 16 CYS HA   1 1 
       29 32840 1 1 16 CYS HB2  H   6.370  11.193   0.192 1.00 . A 1 . 16 CYS HB2  1 1 
       29 32841 1 1 16 CYS HB3  H   4.759  11.189  -0.512 1.00 . A 1 . 16 CYS HB3  1 1 
       29 32842 1 1 16 CYS N    N   4.083   9.735   1.374 1.00 . A 1 . 16 CYS N    1 1 
       29 32843 1 1 16 CYS O    O   2.844  12.396   1.777 1.00 . A 1 . 16 CYS O    1 1 
       29 32844 1 1 16 CYS SG   S   5.399  13.376   0.210 1.00 . A 1 . 16 CYS SG   1 1 
       29 32845 1 1 17 ASP C    C   2.443  12.888   4.997 1.00 . A 1 . 17 ASP C    1 1 
       29 32846 1 1 17 ASP CA   C   3.615  13.493   4.239 1.00 . A 1 . 17 ASP CA   1 1 
       29 32847 1 1 17 ASP CB   C   3.133  14.626   3.322 1.00 . A 1 . 17 ASP CB   1 1 
       29 32848 1 1 17 ASP CG   C   3.630  15.987   3.772 1.00 . A 1 . 17 ASP CG   1 1 
       29 32849 1 1 17 ASP H    H   5.181  12.141   3.820 1.00 . A 1 . 17 ASP H    1 1 
       29 32850 1 1 17 ASP HA   H   4.308  13.904   4.958 1.00 . A 1 . 17 ASP HA   1 1 
       29 32851 1 1 17 ASP HB2  H   3.497  14.449   2.321 1.00 . A 1 . 17 ASP HB2  1 1 
       29 32852 1 1 17 ASP HB3  H   2.054  14.642   3.309 1.00 . A 1 . 17 ASP HB3  1 1 
       29 32853 1 1 17 ASP N    N   4.333  12.481   3.471 1.00 . A 1 . 17 ASP N    1 1 
       29 32854 1 1 17 ASP O    O   1.341  13.435   4.985 1.00 . A 1 . 17 ASP O    1 1 
       29 32855 1 1 17 ASP OD1  O   4.681  16.043   4.444 1.00 . A 1 . 17 ASP OD1  1 1 
       29 32856 1 1 17 ASP OD2  O   2.967  16.996   3.452 1.00 . A 1 . 17 ASP OD2  1 1 
       29 32857 1 1 18 CYS C    C   0.670  12.029   7.052 1.00 . A 1 . 18 CYS C    1 1 
       29 32858 1 1 18 CYS CA   C   1.672  11.060   6.442 1.00 . A 1 . 18 CYS CA   1 1 
       29 32859 1 1 18 CYS CB   C   2.301  10.229   7.565 1.00 . A 1 . 18 CYS CB   1 1 
       29 32860 1 1 18 CYS H    H   3.601  11.381   5.629 1.00 . A 1 . 18 CYS H    1 1 
       29 32861 1 1 18 CYS HA   H   1.151  10.398   5.774 1.00 . A 1 . 18 CYS HA   1 1 
       29 32862 1 1 18 CYS HB2  H   3.366  10.157   7.402 1.00 . A 1 . 18 CYS HB2  1 1 
       29 32863 1 1 18 CYS HB3  H   2.118  10.721   8.515 1.00 . A 1 . 18 CYS HB3  1 1 
       29 32864 1 1 18 CYS N    N   2.697  11.757   5.663 1.00 . A 1 . 18 CYS N    1 1 
       29 32865 1 1 18 CYS O    O  -0.525  11.745   7.099 1.00 . A 1 . 18 CYS O    1 1 
       29 32866 1 1 18 CYS SG   S   1.638   8.536   7.688 1.00 . A 1 . 18 CYS SG   1 1 
       29 32867 1 1 19 GLY C    C  -0.276  13.631   9.440 1.00 . A 1 . 19 GLY C    1 1 
       29 32868 1 1 19 GLY CA   C   0.291  14.142   8.142 1.00 . A 1 . 19 GLY CA   1 1 
       29 32869 1 1 19 GLY H    H   2.127  13.338   7.466 1.00 . A 1 . 19 GLY H    1 1 
       29 32870 1 1 19 GLY HA2  H   0.839  15.052   8.335 1.00 . A 1 . 19 GLY HA2  1 1 
       29 32871 1 1 19 GLY HA3  H  -0.522  14.360   7.471 1.00 . A 1 . 19 GLY HA3  1 1 
       29 32872 1 1 19 GLY N    N   1.165  13.166   7.527 1.00 . A 1 . 19 GLY N    1 1 
       29 32873 1 1 19 GLY O    O  -0.028  14.207  10.497 1.00 . A 1 . 19 GLY O    1 1 
       29 32874 1 1 20 SER C    C  -0.594  11.754  11.624 1.00 . A 1 . 20 SER C    1 1 
       29 32875 1 1 20 SER CA   C  -1.646  11.971  10.551 1.00 . A 1 . 20 SER CA   1 1 
       29 32876 1 1 20 SER CB   C  -2.352  10.660  10.217 1.00 . A 1 . 20 SER CB   1 1 
       29 32877 1 1 20 SER H    H  -1.205  12.127   8.498 1.00 . A 1 . 20 SER H    1 1 
       29 32878 1 1 20 SER HA   H  -2.369  12.676  10.915 1.00 . A 1 . 20 SER HA   1 1 
       29 32879 1 1 20 SER HB2  H  -3.083  10.446  10.983 1.00 . A 1 . 20 SER HB2  1 1 
       29 32880 1 1 20 SER HB3  H  -2.849  10.759   9.264 1.00 . A 1 . 20 SER HB3  1 1 
       29 32881 1 1 20 SER HG   H  -0.834   9.722   9.409 1.00 . A 1 . 20 SER HG   1 1 
       29 32882 1 1 20 SER N    N  -1.042  12.545   9.367 1.00 . A 1 . 20 SER N    1 1 
       29 32883 1 1 20 SER O    O   0.215  10.830  11.546 1.00 . A 1 . 20 SER O    1 1 
       29 32884 1 1 20 SER OG   O  -1.432   9.585  10.147 1.00 . A 1 . 20 SER OG   1 1 
       29 32885 1 1 21 PRO C    C   0.374  11.233  14.430 1.00 . A 1 . 21 PRO C    1 1 
       29 32886 1 1 21 PRO CA   C   0.385  12.572  13.718 1.00 . A 1 . 21 PRO CA   1 1 
       29 32887 1 1 21 PRO CB   C  -0.028  13.711  14.650 1.00 . A 1 . 21 PRO CB   1 1 
       29 32888 1 1 21 PRO CD   C  -1.506  13.771  12.772 1.00 . A 1 . 21 PRO CD   1 1 
       29 32889 1 1 21 PRO CG   C  -0.825  14.637  13.793 1.00 . A 1 . 21 PRO CG   1 1 
       29 32890 1 1 21 PRO HA   H   1.378  12.752  13.347 1.00 . A 1 . 21 PRO HA   1 1 
       29 32891 1 1 21 PRO HB2  H  -0.615  13.318  15.465 1.00 . A 1 . 21 PRO HB2  1 1 
       29 32892 1 1 21 PRO HB3  H   0.857  14.195  15.034 1.00 . A 1 . 21 PRO HB3  1 1 
       29 32893 1 1 21 PRO HD2  H  -2.468  13.443  13.134 1.00 . A 1 . 21 PRO HD2  1 1 
       29 32894 1 1 21 PRO HD3  H  -1.616  14.293  11.831 1.00 . A 1 . 21 PRO HD3  1 1 
       29 32895 1 1 21 PRO HG2  H  -1.556  15.156  14.394 1.00 . A 1 . 21 PRO HG2  1 1 
       29 32896 1 1 21 PRO HG3  H  -0.168  15.341  13.307 1.00 . A 1 . 21 PRO HG3  1 1 
       29 32897 1 1 21 PRO N    N  -0.584  12.634  12.631 1.00 . A 1 . 21 PRO N    1 1 
       29 32898 1 1 21 PRO O    O   1.359  10.854  15.064 1.00 . A 1 . 21 PRO O    1 1 
       29 32899 1 1 22 ALA C    C   0.318   8.297  14.320 1.00 . A 1 . 22 ALA C    1 1 
       29 32900 1 1 22 ALA CA   C  -0.797   9.171  14.888 1.00 . A 1 . 22 ALA CA   1 1 
       29 32901 1 1 22 ALA CB   C  -2.159   8.546  14.626 1.00 . A 1 . 22 ALA CB   1 1 
       29 32902 1 1 22 ALA H    H  -1.462  10.822  13.745 1.00 . A 1 . 22 ALA H    1 1 
       29 32903 1 1 22 ALA HA   H  -0.662   9.274  15.956 1.00 . A 1 . 22 ALA HA   1 1 
       29 32904 1 1 22 ALA HB1  H  -2.812   8.740  15.464 1.00 . A 1 . 22 ALA HB1  1 1 
       29 32905 1 1 22 ALA HB2  H  -2.047   7.479  14.498 1.00 . A 1 . 22 ALA HB2  1 1 
       29 32906 1 1 22 ALA HB3  H  -2.586   8.973  13.731 1.00 . A 1 . 22 ALA HB3  1 1 
       29 32907 1 1 22 ALA N    N  -0.717  10.492  14.289 1.00 . A 1 . 22 ALA N    1 1 
       29 32908 1 1 22 ALA O    O   0.678   7.269  14.895 1.00 . A 1 . 22 ALA O    1 1 
       29 32909 1 1 23 ASN C    C   3.045   8.982  12.062 1.00 . A 1 . 23 ASN C    1 1 
       29 32910 1 1 23 ASN CA   C   1.940   8.019  12.512 1.00 . A 1 . 23 ASN CA   1 1 
       29 32911 1 1 23 ASN CB   C   1.392   7.263  11.300 1.00 . A 1 . 23 ASN CB   1 1 
       29 32912 1 1 23 ASN CG   C   0.161   6.442  11.636 1.00 . A 1 . 23 ASN CG   1 1 
       29 32913 1 1 23 ASN H    H   0.530   9.557  12.776 1.00 . A 1 . 23 ASN H    1 1 
       29 32914 1 1 23 ASN HA   H   2.356   7.310  13.211 1.00 . A 1 . 23 ASN HA   1 1 
       29 32915 1 1 23 ASN HB2  H   1.126   7.975  10.531 1.00 . A 1 . 23 ASN HB2  1 1 
       29 32916 1 1 23 ASN HB3  H   2.154   6.598  10.923 1.00 . A 1 . 23 ASN HB3  1 1 
       29 32917 1 1 23 ASN HD21 H   0.951   5.918  13.384 1.00 . A 1 . 23 ASN HD21 1 1 
       29 32918 1 1 23 ASN HD22 H  -0.619   5.280  13.049 1.00 . A 1 . 23 ASN HD22 1 1 
       29 32919 1 1 23 ASN N    N   0.864   8.731  13.179 1.00 . A 1 . 23 ASN N    1 1 
       29 32920 1 1 23 ASN ND2  N   0.165   5.817  12.808 1.00 . A 1 . 23 ASN ND2  1 1 
       29 32921 1 1 23 ASN O    O   3.874   8.626  11.225 1.00 . A 1 . 23 ASN O    1 1 
       29 32922 1 1 23 ASN OD1  O  -0.784   6.371  10.850 1.00 . A 1 . 23 ASN OD1  1 1 
       29 32923 1 1 24 CYS C    C   5.461  10.688  12.647 1.00 . A 1 . 24 CYS C    1 1 
       29 32924 1 1 24 CYS CA   C   4.076  11.187  12.249 1.00 . A 1 . 24 CYS CA   1 1 
       29 32925 1 1 24 CYS CB   C   3.802  12.554  12.905 1.00 . A 1 . 24 CYS CB   1 1 
       29 32926 1 1 24 CYS H    H   2.377  10.436  13.278 1.00 . A 1 . 24 CYS H    1 1 
       29 32927 1 1 24 CYS HA   H   4.048  11.297  11.181 1.00 . A 1 . 24 CYS HA   1 1 
       29 32928 1 1 24 CYS HB2  H   3.227  12.400  13.805 1.00 . A 1 . 24 CYS HB2  1 1 
       29 32929 1 1 24 CYS HB3  H   4.747  13.010  13.167 1.00 . A 1 . 24 CYS HB3  1 1 
       29 32930 1 1 24 CYS N    N   3.058  10.200  12.616 1.00 . A 1 . 24 CYS N    1 1 
       29 32931 1 1 24 CYS O    O   5.986  11.054  13.699 1.00 . A 1 . 24 CYS O    1 1 
       29 32932 1 1 24 CYS SG   S   2.882  13.746  11.859 1.00 . A 1 . 24 CYS SG   1 1 
       29 32933 1 1 25 GLN C    C   7.322   8.343  13.264 1.00 . A 1 . 25 GLN C    1 1 
       29 32934 1 1 25 GLN CA   C   7.364   9.283  12.062 1.00 . A 1 . 25 GLN CA   1 1 
       29 32935 1 1 25 GLN CB   C   8.383  10.402  12.300 1.00 . A 1 . 25 GLN CB   1 1 
       29 32936 1 1 25 GLN CD   C  10.860   9.908  12.380 1.00 . A 1 . 25 GLN CD   1 1 
       29 32937 1 1 25 GLN CG   C   9.667  10.234  11.503 1.00 . A 1 . 25 GLN CG   1 1 
       29 32938 1 1 25 GLN H    H   5.570   9.586  10.983 1.00 . A 1 . 25 GLN H    1 1 
       29 32939 1 1 25 GLN HA   H   7.661   8.718  11.191 1.00 . A 1 . 25 GLN HA   1 1 
       29 32940 1 1 25 GLN HB2  H   7.934  11.345  12.024 1.00 . A 1 . 25 GLN HB2  1 1 
       29 32941 1 1 25 GLN HB3  H   8.636  10.429  13.350 1.00 . A 1 . 25 GLN HB3  1 1 
       29 32942 1 1 25 GLN HE21 H  11.573  11.748  12.139 1.00 . A 1 . 25 GLN HE21 1 1 
       29 32943 1 1 25 GLN HE22 H  12.522  10.700  13.131 1.00 . A 1 . 25 GLN HE22 1 1 
       29 32944 1 1 25 GLN HG2  H   9.532   9.433  10.793 1.00 . A 1 . 25 GLN HG2  1 1 
       29 32945 1 1 25 GLN HG3  H   9.868  11.154  10.973 1.00 . A 1 . 25 GLN HG3  1 1 
       29 32946 1 1 25 GLN N    N   6.044   9.843  11.801 1.00 . A 1 . 25 GLN N    1 1 
       29 32947 1 1 25 GLN NE2  N  11.740  10.884  12.569 1.00 . A 1 . 25 GLN NE2  1 1 
       29 32948 1 1 25 GLN O    O   8.180   8.402  14.145 1.00 . A 1 . 25 GLN O    1 1 
       29 32949 1 1 25 GLN OE1  O  10.989   8.791  12.882 1.00 . A 1 . 25 GLN OE1  1 1 
       29 32950 1 1 26 ASP C    C   5.752   5.147  13.873 1.00 . A 1 . 26 ASP C    1 1 
       29 32951 1 1 26 ASP CA   C   6.155   6.526  14.390 1.00 . A 1 . 26 ASP CA   1 1 
       29 32952 1 1 26 ASP CB   C   5.111   7.034  15.385 1.00 . A 1 . 26 ASP CB   1 1 
       29 32953 1 1 26 ASP CG   C   5.463   6.689  16.819 1.00 . A 1 . 26 ASP CG   1 1 
       29 32954 1 1 26 ASP H    H   5.658   7.477  12.565 1.00 . A 1 . 26 ASP H    1 1 
       29 32955 1 1 26 ASP HA   H   7.106   6.442  14.894 1.00 . A 1 . 26 ASP HA   1 1 
       29 32956 1 1 26 ASP HB2  H   5.035   8.108  15.302 1.00 . A 1 . 26 ASP HB2  1 1 
       29 32957 1 1 26 ASP HB3  H   4.154   6.590  15.151 1.00 . A 1 . 26 ASP HB3  1 1 
       29 32958 1 1 26 ASP N    N   6.313   7.476  13.295 1.00 . A 1 . 26 ASP N    1 1 
       29 32959 1 1 26 ASP O    O   6.519   4.189  13.971 1.00 . A 1 . 26 ASP O    1 1 
       29 32960 1 1 26 ASP OD1  O   6.636   6.875  17.204 1.00 . A 1 . 26 ASP OD1  1 1 
       29 32961 1 1 26 ASP OD2  O   4.564   6.232  17.557 1.00 . A 1 . 26 ASP OD2  1 1 
       29 32962 1 1 27 ARG C    C   4.982   3.211  11.747 1.00 . A 1 . 27 ARG C    1 1 
       29 32963 1 1 27 ARG CA   C   4.038   3.783  12.805 1.00 . A 1 . 27 ARG CA   1 1 
       29 32964 1 1 27 ARG CB   C   2.628   3.965  12.231 1.00 . A 1 . 27 ARG CB   1 1 
       29 32965 1 1 27 ARG CD   C   0.871   2.165  12.335 1.00 . A 1 . 27 ARG CD   1 1 
       29 32966 1 1 27 ARG CG   C   2.068   2.711  11.572 1.00 . A 1 . 27 ARG CG   1 1 
       29 32967 1 1 27 ARG CZ   C   0.487   0.897  14.412 1.00 . A 1 . 27 ARG CZ   1 1 
       29 32968 1 1 27 ARG H    H   3.972   5.847  13.282 1.00 . A 1 . 27 ARG H    1 1 
       29 32969 1 1 27 ARG HA   H   3.991   3.089  13.628 1.00 . A 1 . 27 ARG HA   1 1 
       29 32970 1 1 27 ARG HB2  H   1.963   4.252  13.031 1.00 . A 1 . 27 ARG HB2  1 1 
       29 32971 1 1 27 ARG HB3  H   2.650   4.753  11.494 1.00 . A 1 . 27 ARG HB3  1 1 
       29 32972 1 1 27 ARG HD2  H   0.335   2.992  12.777 1.00 . A 1 . 27 ARG HD2  1 1 
       29 32973 1 1 27 ARG HD3  H   0.225   1.647  11.642 1.00 . A 1 . 27 ARG HD3  1 1 
       29 32974 1 1 27 ARG HE   H   2.171   0.855  13.341 1.00 . A 1 . 27 ARG HE   1 1 
       29 32975 1 1 27 ARG HG2  H   1.761   2.951  10.566 1.00 . A 1 . 27 ARG HG2  1 1 
       29 32976 1 1 27 ARG HG3  H   2.840   1.956  11.544 1.00 . A 1 . 27 ARG HG3  1 1 
       29 32977 1 1 27 ARG HH11 H  -1.077   2.038  13.826 1.00 . A 1 . 27 ARG HH11 1 1 
       29 32978 1 1 27 ARG HH12 H  -1.321   1.136  15.284 1.00 . A 1 . 27 ARG HH12 1 1 
       29 32979 1 1 27 ARG HH21 H   1.851  -0.332  15.258 1.00 . A 1 . 27 ARG HH21 1 1 
       29 32980 1 1 27 ARG HH22 H   0.340  -0.209  16.097 1.00 . A 1 . 27 ARG HH22 1 1 
       29 32981 1 1 27 ARG N    N   4.541   5.050  13.328 1.00 . A 1 . 27 ARG N    1 1 
       29 32982 1 1 27 ARG NE   N   1.271   1.240  13.393 1.00 . A 1 . 27 ARG NE   1 1 
       29 32983 1 1 27 ARG NH1  N  -0.737   1.398  14.516 1.00 . A 1 . 27 ARG NH1  1 1 
       29 32984 1 1 27 ARG NH2  N   0.929   0.049  15.331 1.00 . A 1 . 27 ARG NH2  1 1 
       29 32985 1 1 27 ARG O    O   5.877   2.428  12.066 1.00 . A 1 . 27 ARG O    1 1 
       29 32986 1 1 28 CYS C    C   5.647   4.126   8.256 1.00 . A 1 . 28 CYS C    1 1 
       29 32987 1 1 28 CYS CA   C   5.629   3.126   9.407 1.00 . A 1 . 28 CYS CA   1 1 
       29 32988 1 1 28 CYS CB   C   5.148   1.754   8.916 1.00 . A 1 . 28 CYS CB   1 1 
       29 32989 1 1 28 CYS H    H   4.062   4.234  10.293 1.00 . A 1 . 28 CYS H    1 1 
       29 32990 1 1 28 CYS HA   H   6.632   3.027   9.793 1.00 . A 1 . 28 CYS HA   1 1 
       29 32991 1 1 28 CYS HB2  H   5.937   1.292   8.343 1.00 . A 1 . 28 CYS HB2  1 1 
       29 32992 1 1 28 CYS HB3  H   4.925   1.135   9.773 1.00 . A 1 . 28 CYS HB3  1 1 
       29 32993 1 1 28 CYS N    N   4.786   3.606  10.493 1.00 . A 1 . 28 CYS N    1 1 
       29 32994 1 1 28 CYS O    O   5.767   3.745   7.090 1.00 . A 1 . 28 CYS O    1 1 
       29 32995 1 1 28 CYS SG   S   3.659   1.801   7.863 1.00 . A 1 . 28 CYS SG   1 1 
       29 32996 1 1 29 CYS C    C   6.285   7.684   8.041 1.00 . A 1 . 29 CYS C    1 1 
       29 32997 1 1 29 CYS CA   C   5.527   6.455   7.577 1.00 . A 1 . 29 CYS CA   1 1 
       29 32998 1 1 29 CYS CB   C   4.097   6.843   7.211 1.00 . A 1 . 29 CYS CB   1 1 
       29 32999 1 1 29 CYS H    H   5.433   5.647   9.536 1.00 . A 1 . 29 CYS H    1 1 
       29 33000 1 1 29 CYS HA   H   6.020   6.074   6.696 1.00 . A 1 . 29 CYS HA   1 1 
       29 33001 1 1 29 CYS HB2  H   4.127   7.607   6.450 1.00 . A 1 . 29 CYS HB2  1 1 
       29 33002 1 1 29 CYS HB3  H   3.583   5.975   6.825 1.00 . A 1 . 29 CYS HB3  1 1 
       29 33003 1 1 29 CYS N    N   5.527   5.405   8.589 1.00 . A 1 . 29 CYS N    1 1 
       29 33004 1 1 29 CYS O    O   6.544   7.871   9.229 1.00 . A 1 . 29 CYS O    1 1 
       29 33005 1 1 29 CYS SG   S   3.121   7.495   8.602 1.00 . A 1 . 29 CYS SG   1 1 
       29 33006 1 1 30 ASN C    C   6.471  10.941   7.064 1.00 . A 1 . 30 ASN C    1 1 
       29 33007 1 1 30 ASN CA   C   7.355   9.743   7.329 1.00 . A 1 . 30 ASN CA   1 1 
       29 33008 1 1 30 ASN CB   C   8.608   9.803   6.462 1.00 . A 1 . 30 ASN CB   1 1 
       29 33009 1 1 30 ASN CG   C   9.796   9.129   7.116 1.00 . A 1 . 30 ASN CG   1 1 
       29 33010 1 1 30 ASN H    H   6.384   8.298   6.151 1.00 . A 1 . 30 ASN H    1 1 
       29 33011 1 1 30 ASN HA   H   7.639   9.762   8.370 1.00 . A 1 . 30 ASN HA   1 1 
       29 33012 1 1 30 ASN HB2  H   8.415   9.310   5.525 1.00 . A 1 . 30 ASN HB2  1 1 
       29 33013 1 1 30 ASN HB3  H   8.851  10.832   6.275 1.00 . A 1 . 30 ASN HB3  1 1 
       29 33014 1 1 30 ASN HD21 H   9.305   9.919   8.871 1.00 . A 1 . 30 ASN HD21 1 1 
       29 33015 1 1 30 ASN HD22 H  10.708   8.914   8.866 1.00 . A 1 . 30 ASN HD22 1 1 
       29 33016 1 1 30 ASN N    N   6.630   8.517   7.074 1.00 . A 1 . 30 ASN N    1 1 
       29 33017 1 1 30 ASN ND2  N   9.954   9.343   8.415 1.00 . A 1 . 30 ASN ND2  1 1 
       29 33018 1 1 30 ASN O    O   6.506  11.541   5.989 1.00 . A 1 . 30 ASN O    1 1 
       29 33019 1 1 30 ASN OD1  O  10.563   8.423   6.461 1.00 . A 1 . 30 ASN OD1  1 1 
       29 33020 1 1 31 ALA C    C   5.632  13.700   7.963 1.00 . A 1 . 31 ALA C    1 1 
       29 33021 1 1 31 ALA CA   C   4.805  12.430   8.000 1.00 . A 1 . 31 ALA CA   1 1 
       29 33022 1 1 31 ALA CB   C   3.861  12.434   9.194 1.00 . A 1 . 31 ALA CB   1 1 
       29 33023 1 1 31 ALA H    H   5.749  10.772   8.903 1.00 . A 1 . 31 ALA H    1 1 
       29 33024 1 1 31 ALA HA   H   4.225  12.355   7.097 1.00 . A 1 . 31 ALA HA   1 1 
       29 33025 1 1 31 ALA HB1  H   3.055  13.134   9.029 1.00 . A 1 . 31 ALA HB1  1 1 
       29 33026 1 1 31 ALA HB2  H   4.409  12.719  10.075 1.00 . A 1 . 31 ALA HB2  1 1 
       29 33027 1 1 31 ALA HB3  H   3.453  11.447   9.337 1.00 . A 1 . 31 ALA HB3  1 1 
       29 33028 1 1 31 ALA N    N   5.697  11.288   8.074 1.00 . A 1 . 31 ALA N    1 1 
       29 33029 1 1 31 ALA O    O   5.234  14.709   7.381 1.00 . A 1 . 31 ALA O    1 1 
       29 33030 1 1 32 ALA C    C   8.885  14.545   7.668 1.00 . A 1 . 32 ALA C    1 1 
       29 33031 1 1 32 ALA CA   C   7.722  14.744   8.635 1.00 . A 1 . 32 ALA CA   1 1 
       29 33032 1 1 32 ALA CB   C   8.237  14.923  10.052 1.00 . A 1 . 32 ALA CB   1 1 
       29 33033 1 1 32 ALA H    H   7.058  12.773   9.017 1.00 . A 1 . 32 ALA H    1 1 
       29 33034 1 1 32 ALA HA   H   7.180  15.637   8.358 1.00 . A 1 . 32 ALA HA   1 1 
       29 33035 1 1 32 ALA HB1  H   8.890  15.781  10.093 1.00 . A 1 . 32 ALA HB1  1 1 
       29 33036 1 1 32 ALA HB2  H   8.783  14.038  10.348 1.00 . A 1 . 32 ALA HB2  1 1 
       29 33037 1 1 32 ALA HB3  H   7.401  15.072  10.721 1.00 . A 1 . 32 ALA HB3  1 1 
       29 33038 1 1 32 ALA N    N   6.800  13.623   8.587 1.00 . A 1 . 32 ALA N    1 1 
       29 33039 1 1 32 ALA O    O   9.893  15.247   7.751 1.00 . A 1 . 32 ALA O    1 1 
       29 33040 1 1 33 THR C    C   9.315  12.970   4.422 1.00 . A 1 . 33 THR C    1 1 
       29 33041 1 1 33 THR CA   C   9.834  13.278   5.826 1.00 . A 1 . 33 THR CA   1 1 
       29 33042 1 1 33 THR CB   C  10.667  12.112   6.351 1.00 . A 1 . 33 THR CB   1 1 
       29 33043 1 1 33 THR CG2  C  12.127  12.432   6.468 1.00 . A 1 . 33 THR CG2  1 1 
       29 33044 1 1 33 THR H    H   7.949  13.020   6.758 1.00 . A 1 . 33 THR H    1 1 
       29 33045 1 1 33 THR HA   H  10.461  14.149   5.770 1.00 . A 1 . 33 THR HA   1 1 
       29 33046 1 1 33 THR HB   H  10.564  11.270   5.682 1.00 . A 1 . 33 THR HB   1 1 
       29 33047 1 1 33 THR HG1  H  10.293  12.468   8.240 1.00 . A 1 . 33 THR HG1  1 1 
       29 33048 1 1 33 THR HG21 H  12.423  13.056   5.641 1.00 . A 1 . 33 THR HG21 1 1 
       29 33049 1 1 33 THR HG22 H  12.693  11.514   6.453 1.00 . A 1 . 33 THR HG22 1 1 
       29 33050 1 1 33 THR HG23 H  12.302  12.951   7.397 1.00 . A 1 . 33 THR HG23 1 1 
       29 33051 1 1 33 THR N    N   8.761  13.568   6.770 1.00 . A 1 . 33 THR N    1 1 
       29 33052 1 1 33 THR O    O  10.077  12.542   3.554 1.00 . A 1 . 33 THR O    1 1 
       29 33053 1 1 33 THR OG1  O  10.223  11.723   7.639 1.00 . A 1 . 33 THR OG1  1 1 
       29 33054 1 1 34 CYS C    C   7.821  11.603   2.307 1.00 . A 1 . 34 CYS C    1 1 
       29 33055 1 1 34 CYS CA   C   7.426  12.967   2.887 1.00 . A 1 . 34 CYS CA   1 1 
       29 33056 1 1 34 CYS CB   C   7.805  14.105   1.929 1.00 . A 1 . 34 CYS CB   1 1 
       29 33057 1 1 34 CYS H    H   7.472  13.558   4.918 1.00 . A 1 . 34 CYS H    1 1 
       29 33058 1 1 34 CYS HA   H   6.361  12.981   3.019 1.00 . A 1 . 34 CYS HA   1 1 
       29 33059 1 1 34 CYS HB2  H   7.292  15.001   2.244 1.00 . A 1 . 34 CYS HB2  1 1 
       29 33060 1 1 34 CYS HB3  H   8.870  14.270   1.986 1.00 . A 1 . 34 CYS HB3  1 1 
       29 33061 1 1 34 CYS N    N   8.029  13.204   4.195 1.00 . A 1 . 34 CYS N    1 1 
       29 33062 1 1 34 CYS O    O   8.281  11.511   1.170 1.00 . A 1 . 34 CYS O    1 1 
       29 33063 1 1 34 CYS SG   S   7.377  13.828   0.174 1.00 . A 1 . 34 CYS SG   1 1 
       29 33064 1 1 35 LYS C    C   7.508   8.122   3.565 1.00 . A 1 . 35 LYS C    1 1 
       29 33065 1 1 35 LYS CA   C   7.963   9.200   2.597 1.00 . A 1 . 35 LYS CA   1 1 
       29 33066 1 1 35 LYS CB   C   9.463   9.072   2.372 1.00 . A 1 . 35 LYS CB   1 1 
       29 33067 1 1 35 LYS CD   C  10.310   7.449   0.650 1.00 . A 1 . 35 LYS CD   1 1 
       29 33068 1 1 35 LYS CE   C  11.817   7.382   0.460 1.00 . A 1 . 35 LYS CE   1 1 
       29 33069 1 1 35 LYS CG   C   9.843   8.871   0.914 1.00 . A 1 . 35 LYS CG   1 1 
       29 33070 1 1 35 LYS H    H   7.268  10.645   3.991 1.00 . A 1 . 35 LYS H    1 1 
       29 33071 1 1 35 LYS HA   H   7.456   9.057   1.655 1.00 . A 1 . 35 LYS HA   1 1 
       29 33072 1 1 35 LYS HB2  H   9.945   9.968   2.732 1.00 . A 1 . 35 LYS HB2  1 1 
       29 33073 1 1 35 LYS HB3  H   9.824   8.226   2.938 1.00 . A 1 . 35 LYS HB3  1 1 
       29 33074 1 1 35 LYS HD2  H  10.036   6.829   1.491 1.00 . A 1 . 35 LYS HD2  1 1 
       29 33075 1 1 35 LYS HD3  H   9.826   7.082  -0.243 1.00 . A 1 . 35 LYS HD3  1 1 
       29 33076 1 1 35 LYS HE2  H  12.053   7.673  -0.552 1.00 . A 1 . 35 LYS HE2  1 1 
       29 33077 1 1 35 LYS HE3  H  12.285   8.069   1.150 1.00 . A 1 . 35 LYS HE3  1 1 
       29 33078 1 1 35 LYS HG2  H   8.980   9.075   0.297 1.00 . A 1 . 35 LYS HG2  1 1 
       29 33079 1 1 35 LYS HG3  H  10.638   9.557   0.661 1.00 . A 1 . 35 LYS HG3  1 1 
       29 33080 1 1 35 LYS HZ1  H  12.681   5.929   1.687 1.00 . A 1 . 35 LYS HZ1  1 1 
       29 33081 1 1 35 LYS HZ2  H  13.143   5.817   0.064 1.00 . A 1 . 35 LYS HZ2  1 1 
       29 33082 1 1 35 LYS HZ3  H  11.603   5.306   0.541 1.00 . A 1 . 35 LYS HZ3  1 1 
       29 33083 1 1 35 LYS N    N   7.634  10.536   3.083 1.00 . A 1 . 35 LYS N    1 1 
       29 33084 1 1 35 LYS NZ   N  12.348   6.013   0.705 1.00 . A 1 . 35 LYS NZ   1 1 
       29 33085 1 1 35 LYS O    O   6.941   8.411   4.614 1.00 . A 1 . 35 LYS O    1 1 
       29 33086 1 1 36 LEU C    C   8.597   5.465   5.008 1.00 . A 1 . 36 LEU C    1 1 
       29 33087 1 1 36 LEU CA   C   7.431   5.749   4.064 1.00 . A 1 . 36 LEU CA   1 1 
       29 33088 1 1 36 LEU CB   C   7.091   4.494   3.244 1.00 . A 1 . 36 LEU CB   1 1 
       29 33089 1 1 36 LEU CD1  C   8.334   4.546   1.067 1.00 . A 1 . 36 LEU CD1  1 1 
       29 33090 1 1 36 LEU CD2  C   5.980   3.693   1.140 1.00 . A 1 . 36 LEU CD2  1 1 
       29 33091 1 1 36 LEU CG   C   6.973   4.690   1.729 1.00 . A 1 . 36 LEU CG   1 1 
       29 33092 1 1 36 LEU H    H   8.247   6.712   2.362 1.00 . A 1 . 36 LEU H    1 1 
       29 33093 1 1 36 LEU HA   H   6.570   6.034   4.651 1.00 . A 1 . 36 LEU HA   1 1 
       29 33094 1 1 36 LEU HB2  H   7.854   3.752   3.427 1.00 . A 1 . 36 LEU HB2  1 1 
       29 33095 1 1 36 LEU HB3  H   6.150   4.108   3.603 1.00 . A 1 . 36 LEU HB3  1 1 
       29 33096 1 1 36 LEU HD11 H   9.109   4.766   1.786 1.00 . A 1 . 36 LEU HD11 1 1 
       29 33097 1 1 36 LEU HD12 H   8.406   5.236   0.239 1.00 . A 1 . 36 LEU HD12 1 1 
       29 33098 1 1 36 LEU HD13 H   8.453   3.536   0.705 1.00 . A 1 . 36 LEU HD13 1 1 
       29 33099 1 1 36 LEU HD21 H   6.416   3.218   0.274 1.00 . A 1 . 36 LEU HD21 1 1 
       29 33100 1 1 36 LEU HD22 H   5.078   4.211   0.849 1.00 . A 1 . 36 LEU HD22 1 1 
       29 33101 1 1 36 LEU HD23 H   5.738   2.941   1.878 1.00 . A 1 . 36 LEU HD23 1 1 
       29 33102 1 1 36 LEU HG   H   6.608   5.686   1.528 1.00 . A 1 . 36 LEU HG   1 1 
       29 33103 1 1 36 LEU N    N   7.781   6.875   3.209 1.00 . A 1 . 36 LEU N    1 1 
       29 33104 1 1 36 LEU O    O   9.588   6.195   5.004 1.00 . A 1 . 36 LEU O    1 1 
       29 33105 1 1 37 THR C    C  10.376   2.895   6.268 1.00 . A 1 . 37 THR C    1 1 
       29 33106 1 1 37 THR CA   C   9.556   4.083   6.753 1.00 . A 1 . 37 THR CA   1 1 
       29 33107 1 1 37 THR CB   C   8.986   3.775   8.133 1.00 . A 1 . 37 THR CB   1 1 
       29 33108 1 1 37 THR CG2  C   8.452   4.998   8.845 1.00 . A 1 . 37 THR CG2  1 1 
       29 33109 1 1 37 THR H    H   7.676   3.867   5.789 1.00 . A 1 . 37 THR H    1 1 
       29 33110 1 1 37 THR HA   H  10.206   4.942   6.830 1.00 . A 1 . 37 THR HA   1 1 
       29 33111 1 1 37 THR HB   H   9.769   3.353   8.746 1.00 . A 1 . 37 THR HB   1 1 
       29 33112 1 1 37 THR HG1  H   8.203   2.017   8.486 1.00 . A 1 . 37 THR HG1  1 1 
       29 33113 1 1 37 THR HG21 H   7.692   4.701   9.552 1.00 . A 1 . 37 THR HG21 1 1 
       29 33114 1 1 37 THR HG22 H   8.027   5.681   8.123 1.00 . A 1 . 37 THR HG22 1 1 
       29 33115 1 1 37 THR HG23 H   9.260   5.487   9.370 1.00 . A 1 . 37 THR HG23 1 1 
       29 33116 1 1 37 THR N    N   8.487   4.419   5.817 1.00 . A 1 . 37 THR N    1 1 
       29 33117 1 1 37 THR O    O   9.917   2.098   5.451 1.00 . A 1 . 37 THR O    1 1 
       29 33118 1 1 37 THR OG1  O   7.941   2.826   8.040 1.00 . A 1 . 37 THR OG1  1 1 
       29 33119 1 1 38 PRO C    C  11.803   0.313   6.380 1.00 . A 1 . 38 PRO C    1 1 
       29 33120 1 1 38 PRO CA   C  12.511   1.664   6.421 1.00 . A 1 . 38 PRO CA   1 1 
       29 33121 1 1 38 PRO CB   C  13.538   1.695   7.549 1.00 . A 1 . 38 PRO CB   1 1 
       29 33122 1 1 38 PRO CD   C  12.226   3.673   7.771 1.00 . A 1 . 38 PRO CD   1 1 
       29 33123 1 1 38 PRO CG   C  13.621   3.130   7.928 1.00 . A 1 . 38 PRO CG   1 1 
       29 33124 1 1 38 PRO HA   H  13.001   1.844   5.476 1.00 . A 1 . 38 PRO HA   1 1 
       29 33125 1 1 38 PRO HB2  H  13.189   1.088   8.372 1.00 . A 1 . 38 PRO HB2  1 1 
       29 33126 1 1 38 PRO HB3  H  14.486   1.324   7.192 1.00 . A 1 . 38 PRO HB3  1 1 
       29 33127 1 1 38 PRO HD2  H  11.699   3.634   8.713 1.00 . A 1 . 38 PRO HD2  1 1 
       29 33128 1 1 38 PRO HD3  H  12.255   4.684   7.395 1.00 . A 1 . 38 PRO HD3  1 1 
       29 33129 1 1 38 PRO HG2  H  13.947   3.221   8.954 1.00 . A 1 . 38 PRO HG2  1 1 
       29 33130 1 1 38 PRO HG3  H  14.301   3.647   7.268 1.00 . A 1 . 38 PRO HG3  1 1 
       29 33131 1 1 38 PRO N    N  11.610   2.761   6.783 1.00 . A 1 . 38 PRO N    1 1 
       29 33132 1 1 38 PRO O    O  10.900   0.049   7.174 1.00 . A 1 . 38 PRO O    1 1 
       29 33133 1 1 39 GLY C    C  10.165  -1.795   4.895 1.00 . A 1 . 39 GLY C    1 1 
       29 33134 1 1 39 GLY CA   C  11.620  -1.853   5.324 1.00 . A 1 . 39 GLY CA   1 1 
       29 33135 1 1 39 GLY H    H  12.946  -0.273   4.847 1.00 . A 1 . 39 GLY H    1 1 
       29 33136 1 1 39 GLY HA2  H  12.175  -2.421   4.592 1.00 . A 1 . 39 GLY HA2  1 1 
       29 33137 1 1 39 GLY HA3  H  11.682  -2.358   6.277 1.00 . A 1 . 39 GLY HA3  1 1 
       29 33138 1 1 39 GLY N    N  12.222  -0.539   5.451 1.00 . A 1 . 39 GLY N    1 1 
       29 33139 1 1 39 GLY O    O   9.444  -2.787   4.996 1.00 . A 1 . 39 GLY O    1 1 
       29 33140 1 1 40 SER C    C   8.300  -0.203   2.465 1.00 . A 1 . 40 SER C    1 1 
       29 33141 1 1 40 SER CA   C   8.354  -0.459   3.967 1.00 . A 1 . 40 SER CA   1 1 
       29 33142 1 1 40 SER CB   C   7.691   0.697   4.718 1.00 . A 1 . 40 SER CB   1 1 
       29 33143 1 1 40 SER H    H  10.351   0.123   4.353 1.00 . A 1 . 40 SER H    1 1 
       29 33144 1 1 40 SER HA   H   7.818  -1.372   4.183 1.00 . A 1 . 40 SER HA   1 1 
       29 33145 1 1 40 SER HB2  H   8.044   1.634   4.314 1.00 . A 1 . 40 SER HB2  1 1 
       29 33146 1 1 40 SER HB3  H   6.620   0.634   4.598 1.00 . A 1 . 40 SER HB3  1 1 
       29 33147 1 1 40 SER HG   H   7.202   0.467   6.601 1.00 . A 1 . 40 SER HG   1 1 
       29 33148 1 1 40 SER N    N   9.731  -0.633   4.413 1.00 . A 1 . 40 SER N    1 1 
       29 33149 1 1 40 SER O    O   8.991   0.676   1.950 1.00 . A 1 . 40 SER O    1 1 
       29 33150 1 1 40 SER OG   O   8.000   0.651   6.100 1.00 . A 1 . 40 SER OG   1 1 
       29 33151 1 1 41 GLN C    C   6.037  -0.120  -0.031 1.00 . A 1 . 41 GLN C    1 1 
       29 33152 1 1 41 GLN CA   C   7.336  -0.837   0.323 1.00 . A 1 . 41 GLN CA   1 1 
       29 33153 1 1 41 GLN CB   C   7.370  -2.210  -0.349 1.00 . A 1 . 41 GLN CB   1 1 
       29 33154 1 1 41 GLN CD   C   9.009  -3.463  -1.808 1.00 . A 1 . 41 GLN CD   1 1 
       29 33155 1 1 41 GLN CG   C   8.768  -2.795  -0.468 1.00 . A 1 . 41 GLN CG   1 1 
       29 33156 1 1 41 GLN H    H   6.954  -1.663   2.234 1.00 . A 1 . 41 GLN H    1 1 
       29 33157 1 1 41 GLN HA   H   8.167  -0.249  -0.037 1.00 . A 1 . 41 GLN HA   1 1 
       29 33158 1 1 41 GLN HB2  H   6.765  -2.895   0.226 1.00 . A 1 . 41 GLN HB2  1 1 
       29 33159 1 1 41 GLN HB3  H   6.954  -2.123  -1.342 1.00 . A 1 . 41 GLN HB3  1 1 
       29 33160 1 1 41 GLN HE21 H   8.718  -5.254  -0.995 1.00 . A 1 . 41 GLN HE21 1 1 
       29 33161 1 1 41 GLN HE22 H   9.079  -5.246  -2.685 1.00 . A 1 . 41 GLN HE22 1 1 
       29 33162 1 1 41 GLN HG2  H   9.489  -2.000  -0.345 1.00 . A 1 . 41 GLN HG2  1 1 
       29 33163 1 1 41 GLN HG3  H   8.906  -3.528   0.313 1.00 . A 1 . 41 GLN HG3  1 1 
       29 33164 1 1 41 GLN N    N   7.478  -0.978   1.767 1.00 . A 1 . 41 GLN N    1 1 
       29 33165 1 1 41 GLN NE2  N   8.927  -4.788  -1.831 1.00 . A 1 . 41 GLN NE2  1 1 
       29 33166 1 1 41 GLN O    O   5.989   0.670  -0.973 1.00 . A 1 . 41 GLN O    1 1 
       29 33167 1 1 41 GLN OE1  O   9.266  -2.796  -2.810 1.00 . A 1 . 41 GLN OE1  1 1 
       29 33168 1 1 42 CYS C    C   2.736  -0.072   1.652 1.00 . A 1 . 42 CYS C    1 1 
       29 33169 1 1 42 CYS CA   C   3.684   0.206   0.492 1.00 . A 1 . 42 CYS CA   1 1 
       29 33170 1 1 42 CYS CB   C   3.088  -0.319  -0.811 1.00 . A 1 . 42 CYS CB   1 1 
       29 33171 1 1 42 CYS H    H   5.086  -1.048   1.462 1.00 . A 1 . 42 CYS H    1 1 
       29 33172 1 1 42 CYS HA   H   3.827   1.273   0.409 1.00 . A 1 . 42 CYS HA   1 1 
       29 33173 1 1 42 CYS HB2  H   3.778  -0.124  -1.618 1.00 . A 1 . 42 CYS HB2  1 1 
       29 33174 1 1 42 CYS HB3  H   2.933  -1.384  -0.725 1.00 . A 1 . 42 CYS HB3  1 1 
       29 33175 1 1 42 CYS N    N   4.986  -0.406   0.728 1.00 . A 1 . 42 CYS N    1 1 
       29 33176 1 1 42 CYS O    O   2.760  -1.154   2.239 1.00 . A 1 . 42 CYS O    1 1 
       29 33177 1 1 42 CYS SG   S   1.496   0.440  -1.251 1.00 . A 1 . 42 CYS SG   1 1 
       29 33178 1 1 43 ASN C    C  -0.465   0.563   2.577 1.00 . A 1 . 43 ASN C    1 1 
       29 33179 1 1 43 ASN CA   C   0.960   0.767   3.084 1.00 . A 1 . 43 ASN CA   1 1 
       29 33180 1 1 43 ASN CB   C   1.009   1.993   3.997 1.00 . A 1 . 43 ASN CB   1 1 
       29 33181 1 1 43 ASN CG   C   0.012   1.911   5.138 1.00 . A 1 . 43 ASN CG   1 1 
       29 33182 1 1 43 ASN H    H   1.936   1.755   1.485 1.00 . A 1 . 43 ASN H    1 1 
       29 33183 1 1 43 ASN HA   H   1.258  -0.099   3.652 1.00 . A 1 . 43 ASN HA   1 1 
       29 33184 1 1 43 ASN HB2  H   1.997   2.081   4.418 1.00 . A 1 . 43 ASN HB2  1 1 
       29 33185 1 1 43 ASN HB3  H   0.789   2.875   3.414 1.00 . A 1 . 43 ASN HB3  1 1 
       29 33186 1 1 43 ASN HD21 H  -1.304   2.980   4.099 1.00 . A 1 . 43 ASN HD21 1 1 
       29 33187 1 1 43 ASN HD22 H  -1.816   2.482   5.672 1.00 . A 1 . 43 ASN HD22 1 1 
       29 33188 1 1 43 ASN N    N   1.906   0.912   1.985 1.00 . A 1 . 43 ASN N    1 1 
       29 33189 1 1 43 ASN ND2  N  -1.153   2.519   4.951 1.00 . A 1 . 43 ASN ND2  1 1 
       29 33190 1 1 43 ASN O    O  -1.256  -0.149   3.197 1.00 . A 1 . 43 ASN O    1 1 
       29 33191 1 1 43 ASN OD1  O   0.287   1.308   6.176 1.00 . A 1 . 43 ASN OD1  1 1 
       29 33192 1 1 44 TYR C    C  -2.074   0.751  -0.600 1.00 . A 1 . 44 TYR C    1 1 
       29 33193 1 1 44 TYR CA   C  -2.135   1.082   0.887 1.00 . A 1 . 44 TYR CA   1 1 
       29 33194 1 1 44 TYR CB   C  -2.923   2.380   1.106 1.00 . A 1 . 44 TYR CB   1 1 
       29 33195 1 1 44 TYR CD1  C  -3.253   3.224  -1.251 1.00 . A 1 . 44 TYR CD1  1 1 
       29 33196 1 1 44 TYR CD2  C  -1.972   4.557   0.253 1.00 . A 1 . 44 TYR CD2  1 1 
       29 33197 1 1 44 TYR CE1  C  -3.054   4.149  -2.251 1.00 . A 1 . 44 TYR CE1  1 1 
       29 33198 1 1 44 TYR CE2  C  -1.770   5.490  -0.742 1.00 . A 1 . 44 TYR CE2  1 1 
       29 33199 1 1 44 TYR CG   C  -2.716   3.410   0.017 1.00 . A 1 . 44 TYR CG   1 1 
       29 33200 1 1 44 TYR CZ   C  -2.311   5.282  -1.994 1.00 . A 1 . 44 TYR CZ   1 1 
       29 33201 1 1 44 TYR H    H  -0.125   1.755   1.003 1.00 . A 1 . 44 TYR H    1 1 
       29 33202 1 1 44 TYR HA   H  -2.641   0.277   1.398 1.00 . A 1 . 44 TYR HA   1 1 
       29 33203 1 1 44 TYR HB2  H  -3.977   2.150   1.147 1.00 . A 1 . 44 TYR HB2  1 1 
       29 33204 1 1 44 TYR HB3  H  -2.620   2.822   2.044 1.00 . A 1 . 44 TYR HB3  1 1 
       29 33205 1 1 44 TYR HD1  H  -3.833   2.332  -1.452 1.00 . A 1 . 44 TYR HD1  1 1 
       29 33206 1 1 44 TYR HD2  H  -1.552   4.721   1.233 1.00 . A 1 . 44 TYR HD2  1 1 
       29 33207 1 1 44 TYR HE1  H  -3.481   3.981  -3.227 1.00 . A 1 . 44 TYR HE1  1 1 
       29 33208 1 1 44 TYR HE2  H  -1.184   6.371  -0.538 1.00 . A 1 . 44 TYR HE2  1 1 
       29 33209 1 1 44 TYR HH   H  -2.932   6.673  -3.168 1.00 . A 1 . 44 TYR HH   1 1 
       29 33210 1 1 44 TYR N    N  -0.795   1.196   1.455 1.00 . A 1 . 44 TYR N    1 1 
       29 33211 1 1 44 TYR O    O  -1.198   1.229  -1.317 1.00 . A 1 . 44 TYR O    1 1 
       29 33212 1 1 44 TYR OH   O  -2.110   6.210  -2.990 1.00 . A 1 . 44 TYR OH   1 1 
       29 33213 1 1 45 GLY C    C  -3.491  -1.865  -2.646 1.00 . A 1 . 45 GLY C    1 1 
       29 33214 1 1 45 GLY CA   C  -3.069  -0.424  -2.455 1.00 . A 1 . 45 GLY CA   1 1 
       29 33215 1 1 45 GLY H    H  -3.706  -0.382  -0.443 1.00 . A 1 . 45 GLY H    1 1 
       29 33216 1 1 45 GLY HA2  H  -3.771   0.218  -2.967 1.00 . A 1 . 45 GLY HA2  1 1 
       29 33217 1 1 45 GLY HA3  H  -2.089  -0.286  -2.887 1.00 . A 1 . 45 GLY HA3  1 1 
       29 33218 1 1 45 GLY N    N  -3.023  -0.050  -1.058 1.00 . A 1 . 45 GLY N    1 1 
       29 33219 1 1 45 GLY O    O  -3.654  -2.606  -1.676 1.00 . A 1 . 45 GLY O    1 1 
       29 33220 1 1 46 GLU C    C  -3.071  -4.640  -3.682 1.00 . A 1 . 46 GLU C    1 1 
       29 33221 1 1 46 GLU CA   C  -4.076  -3.627  -4.214 1.00 . A 1 . 46 GLU CA   1 1 
       29 33222 1 1 46 GLU CB   C  -4.217  -3.796  -5.725 1.00 . A 1 . 46 GLU CB   1 1 
       29 33223 1 1 46 GLU CD   C  -5.483  -2.853  -7.696 1.00 . A 1 . 46 GLU CD   1 1 
       29 33224 1 1 46 GLU CG   C  -5.564  -3.348  -6.266 1.00 . A 1 . 46 GLU CG   1 1 
       29 33225 1 1 46 GLU H    H  -3.521  -1.626  -4.628 1.00 . A 1 . 46 GLU H    1 1 
       29 33226 1 1 46 GLU HA   H  -5.034  -3.805  -3.749 1.00 . A 1 . 46 GLU HA   1 1 
       29 33227 1 1 46 GLU HB2  H  -3.443  -3.219  -6.212 1.00 . A 1 . 46 GLU HB2  1 1 
       29 33228 1 1 46 GLU HB3  H  -4.083  -4.839  -5.970 1.00 . A 1 . 46 GLU HB3  1 1 
       29 33229 1 1 46 GLU HG2  H  -6.248  -4.184  -6.229 1.00 . A 1 . 46 GLU HG2  1 1 
       29 33230 1 1 46 GLU HG3  H  -5.940  -2.549  -5.643 1.00 . A 1 . 46 GLU HG3  1 1 
       29 33231 1 1 46 GLU N    N  -3.668  -2.264  -3.898 1.00 . A 1 . 46 GLU N    1 1 
       29 33232 1 1 46 GLU O    O  -3.429  -5.770  -3.348 1.00 . A 1 . 46 GLU O    1 1 
       29 33233 1 1 46 GLU OE1  O  -4.517  -3.220  -8.398 1.00 . A 1 . 46 GLU OE1  1 1 
       29 33234 1 1 46 GLU OE2  O  -6.386  -2.098  -8.115 1.00 . A 1 . 46 GLU OE2  1 1 
       29 33235 1 1 47 CYS C    C  -0.029  -4.528  -1.940 1.00 . A 1 . 47 CYS C    1 1 
       29 33236 1 1 47 CYS CA   C  -0.745  -5.113  -3.152 1.00 . A 1 . 47 CYS CA   1 1 
       29 33237 1 1 47 CYS CB   C   0.265  -5.340  -4.276 1.00 . A 1 . 47 CYS CB   1 1 
       29 33238 1 1 47 CYS H    H  -1.583  -3.327  -3.918 1.00 . A 1 . 47 CYS H    1 1 
       29 33239 1 1 47 CYS HA   H  -1.186  -6.062  -2.879 1.00 . A 1 . 47 CYS HA   1 1 
       29 33240 1 1 47 CYS HB2  H   0.236  -4.500  -4.949 1.00 . A 1 . 47 CYS HB2  1 1 
       29 33241 1 1 47 CYS HB3  H   1.254  -5.420  -3.851 1.00 . A 1 . 47 CYS HB3  1 1 
       29 33242 1 1 47 CYS N    N  -1.808  -4.235  -3.623 1.00 . A 1 . 47 CYS N    1 1 
       29 33243 1 1 47 CYS O    O   1.185  -4.656  -1.817 1.00 . A 1 . 47 CYS O    1 1 
       29 33244 1 1 47 CYS SG   S  -0.035  -6.836  -5.256 1.00 . A 1 . 47 CYS SG   1 1 
       29 33245 1 1 48 CYS C    C  -0.865  -3.723   1.408 1.00 . A 1 . 48 CYS C    1 1 
       29 33246 1 1 48 CYS CA   C  -0.160  -3.282   0.132 1.00 . A 1 . 48 CYS CA   1 1 
       29 33247 1 1 48 CYS CB   C  -0.176  -1.760   0.014 1.00 . A 1 . 48 CYS CB   1 1 
       29 33248 1 1 48 CYS H    H  -1.736  -3.798  -1.189 1.00 . A 1 . 48 CYS H    1 1 
       29 33249 1 1 48 CYS HA   H   0.866  -3.615   0.176 1.00 . A 1 . 48 CYS HA   1 1 
       29 33250 1 1 48 CYS HB2  H  -1.172  -1.399   0.227 1.00 . A 1 . 48 CYS HB2  1 1 
       29 33251 1 1 48 CYS HB3  H   0.515  -1.341   0.731 1.00 . A 1 . 48 CYS HB3  1 1 
       29 33252 1 1 48 CYS N    N  -0.769  -3.881  -1.049 1.00 . A 1 . 48 CYS N    1 1 
       29 33253 1 1 48 CYS O    O  -2.082  -3.597   1.537 1.00 . A 1 . 48 CYS O    1 1 
       29 33254 1 1 48 CYS SG   S   0.296  -1.150  -1.637 1.00 . A 1 . 48 CYS SG   1 1 
       29 33255 1 1 49 ASP C    C   0.440  -4.614   4.717 1.00 . A 1 . 49 ASP C    1 1 
       29 33256 1 1 49 ASP CA   C  -0.617  -4.702   3.622 1.00 . A 1 . 49 ASP CA   1 1 
       29 33257 1 1 49 ASP CB   C  -1.119  -6.142   3.495 1.00 . A 1 . 49 ASP CB   1 1 
       29 33258 1 1 49 ASP CG   C  -2.358  -6.398   4.330 1.00 . A 1 . 49 ASP CG   1 1 
       29 33259 1 1 49 ASP H    H   0.880  -4.311   2.183 1.00 . A 1 . 49 ASP H    1 1 
       29 33260 1 1 49 ASP HA   H  -1.447  -4.063   3.885 1.00 . A 1 . 49 ASP HA   1 1 
       29 33261 1 1 49 ASP HB2  H  -1.356  -6.345   2.462 1.00 . A 1 . 49 ASP HB2  1 1 
       29 33262 1 1 49 ASP HB3  H  -0.341  -6.818   3.821 1.00 . A 1 . 49 ASP HB3  1 1 
       29 33263 1 1 49 ASP N    N  -0.083  -4.240   2.349 1.00 . A 1 . 49 ASP N    1 1 
       29 33264 1 1 49 ASP O    O   1.492  -5.249   4.634 1.00 . A 1 . 49 ASP O    1 1 
       29 33265 1 1 49 ASP OD1  O  -2.525  -5.723   5.368 1.00 . A 1 . 49 ASP OD1  1 1 
       29 33266 1 1 49 ASP OD2  O  -3.162  -7.273   3.947 1.00 . A 1 . 49 ASP OD2  1 1 
       29 33267 1 1 50 GLN C    C   2.374  -2.991   6.413 1.00 . A 1 . 50 GLN C    1 1 
       29 33268 1 1 50 GLN CA   C   1.072  -3.648   6.863 1.00 . A 1 . 50 GLN CA   1 1 
       29 33269 1 1 50 GLN CB   C   1.370  -4.998   7.521 1.00 . A 1 . 50 GLN CB   1 1 
       29 33270 1 1 50 GLN CD   C   1.781  -6.256   9.672 1.00 . A 1 . 50 GLN CD   1 1 
       29 33271 1 1 50 GLN CG   C   1.662  -4.898   9.009 1.00 . A 1 . 50 GLN CG   1 1 
       29 33272 1 1 50 GLN H    H  -0.704  -3.344   5.748 1.00 . A 1 . 50 GLN H    1 1 
       29 33273 1 1 50 GLN HA   H   0.593  -3.005   7.587 1.00 . A 1 . 50 GLN HA   1 1 
       29 33274 1 1 50 GLN HB2  H   0.517  -5.647   7.386 1.00 . A 1 . 50 GLN HB2  1 1 
       29 33275 1 1 50 GLN HB3  H   2.228  -5.440   7.036 1.00 . A 1 . 50 GLN HB3  1 1 
       29 33276 1 1 50 GLN HE21 H   0.892  -5.562  11.310 1.00 . A 1 . 50 GLN HE21 1 1 
       29 33277 1 1 50 GLN HE22 H   1.358  -7.225  11.356 1.00 . A 1 . 50 GLN HE22 1 1 
       29 33278 1 1 50 GLN HG2  H   2.591  -4.366   9.146 1.00 . A 1 . 50 GLN HG2  1 1 
       29 33279 1 1 50 GLN HG3  H   0.861  -4.350   9.484 1.00 . A 1 . 50 GLN HG3  1 1 
       29 33280 1 1 50 GLN N    N   0.151  -3.822   5.743 1.00 . A 1 . 50 GLN N    1 1 
       29 33281 1 1 50 GLN NE2  N   1.294  -6.358  10.904 1.00 . A 1 . 50 GLN NE2  1 1 
       29 33282 1 1 50 GLN O    O   3.457  -3.356   6.871 1.00 . A 1 . 50 GLN O    1 1 
       29 33283 1 1 50 GLN OE1  O   2.303  -7.203   9.084 1.00 . A 1 . 50 GLN OE1  1 1 
       29 33284 1 1 51 CYS C    C   4.343  -2.221   4.207 1.00 . A 1 . 51 CYS C    1 1 
       29 33285 1 1 51 CYS CA   C   3.429  -1.297   5.013 1.00 . A 1 . 51 CYS CA   1 1 
       29 33286 1 1 51 CYS CB   C   4.216  -0.665   6.169 1.00 . A 1 . 51 CYS CB   1 1 
       29 33287 1 1 51 CYS H    H   1.371  -1.763   5.195 1.00 . A 1 . 51 CYS H    1 1 
       29 33288 1 1 51 CYS HA   H   3.075  -0.511   4.363 1.00 . A 1 . 51 CYS HA   1 1 
       29 33289 1 1 51 CYS HB2  H   4.943  -1.377   6.529 1.00 . A 1 . 51 CYS HB2  1 1 
       29 33290 1 1 51 CYS HB3  H   4.731   0.212   5.805 1.00 . A 1 . 51 CYS HB3  1 1 
       29 33291 1 1 51 CYS N    N   2.261  -2.014   5.519 1.00 . A 1 . 51 CYS N    1 1 
       29 33292 1 1 51 CYS O    O   5.524  -1.928   4.019 1.00 . A 1 . 51 CYS O    1 1 
       29 33293 1 1 51 CYS SG   S   3.193  -0.157   7.593 1.00 . A 1 . 51 CYS SG   1 1 
       29 33294 1 1 52 ARG C    C   3.729  -4.834   1.784 1.00 . A 1 . 52 ARG C    1 1 
       29 33295 1 1 52 ARG CA   C   4.563  -4.291   2.940 1.00 . A 1 . 52 ARG CA   1 1 
       29 33296 1 1 52 ARG CB   C   5.043  -5.444   3.824 1.00 . A 1 . 52 ARG CB   1 1 
       29 33297 1 1 52 ARG CD   C   7.257  -4.610   4.671 1.00 . A 1 . 52 ARG CD   1 1 
       29 33298 1 1 52 ARG CG   C   5.833  -4.989   5.041 1.00 . A 1 . 52 ARG CG   1 1 
       29 33299 1 1 52 ARG CZ   C   8.378  -6.805   4.648 1.00 . A 1 . 52 ARG CZ   1 1 
       29 33300 1 1 52 ARG H    H   2.845  -3.516   3.906 1.00 . A 1 . 52 ARG H    1 1 
       29 33301 1 1 52 ARG HA   H   5.422  -3.774   2.538 1.00 . A 1 . 52 ARG HA   1 1 
       29 33302 1 1 52 ARG HB2  H   4.184  -6.002   4.167 1.00 . A 1 . 52 ARG HB2  1 1 
       29 33303 1 1 52 ARG HB3  H   5.673  -6.095   3.236 1.00 . A 1 . 52 ARG HB3  1 1 
       29 33304 1 1 52 ARG HD2  H   7.228  -3.764   4.001 1.00 . A 1 . 52 ARG HD2  1 1 
       29 33305 1 1 52 ARG HD3  H   7.789  -4.337   5.571 1.00 . A 1 . 52 ARG HD3  1 1 
       29 33306 1 1 52 ARG HE   H   8.140  -5.625   3.056 1.00 . A 1 . 52 ARG HE   1 1 
       29 33307 1 1 52 ARG HG2  H   5.343  -4.130   5.475 1.00 . A 1 . 52 ARG HG2  1 1 
       29 33308 1 1 52 ARG HG3  H   5.859  -5.794   5.762 1.00 . A 1 . 52 ARG HG3  1 1 
       29 33309 1 1 52 ARG HH11 H   7.679  -6.239   6.460 1.00 . A 1 . 52 ARG HH11 1 1 
       29 33310 1 1 52 ARG HH12 H   8.471  -7.778   6.418 1.00 . A 1 . 52 ARG HH12 1 1 
       29 33311 1 1 52 ARG HH21 H   9.181  -7.650   2.998 1.00 . A 1 . 52 ARG HH21 1 1 
       29 33312 1 1 52 ARG HH22 H   9.324  -8.579   4.452 1.00 . A 1 . 52 ARG HH22 1 1 
       29 33313 1 1 52 ARG N    N   3.792  -3.334   3.729 1.00 . A 1 . 52 ARG N    1 1 
       29 33314 1 1 52 ARG NE   N   7.964  -5.708   4.017 1.00 . A 1 . 52 ARG NE   1 1 
       29 33315 1 1 52 ARG NH1  N   8.158  -6.952   5.949 1.00 . A 1 . 52 ARG NH1  1 1 
       29 33316 1 1 52 ARG NH2  N   9.013  -7.756   3.978 1.00 . A 1 . 52 ARG NH2  1 1 
       29 33317 1 1 52 ARG O    O   2.500  -4.849   1.852 1.00 . A 1 . 52 ARG O    1 1 
       29 33318 1 1 53 PHE C    C   3.096  -7.174  -0.132 1.00 . A 1 . 53 PHE C    1 1 
       29 33319 1 1 53 PHE CA   C   3.696  -5.814  -0.439 1.00 . A 1 . 53 PHE CA   1 1 
       29 33320 1 1 53 PHE CB   C   4.630  -5.927  -1.650 1.00 . A 1 . 53 PHE CB   1 1 
       29 33321 1 1 53 PHE CD1  C   4.002  -3.591  -2.305 1.00 . A 1 . 53 PHE CD1  1 1 
       29 33322 1 1 53 PHE CD2  C   6.155  -4.398  -2.927 1.00 . A 1 . 53 PHE CD2  1 1 
       29 33323 1 1 53 PHE CE1  C   4.273  -2.385  -2.907 1.00 . A 1 . 53 PHE CE1  1 1 
       29 33324 1 1 53 PHE CE2  C   6.434  -3.189  -3.535 1.00 . A 1 . 53 PHE CE2  1 1 
       29 33325 1 1 53 PHE CG   C   4.936  -4.612  -2.305 1.00 . A 1 . 53 PHE CG   1 1 
       29 33326 1 1 53 PHE CZ   C   5.490  -2.180  -3.525 1.00 . A 1 . 53 PHE CZ   1 1 
       29 33327 1 1 53 PHE H    H   5.377  -5.240   0.719 1.00 . A 1 . 53 PHE H    1 1 
       29 33328 1 1 53 PHE HA   H   2.897  -5.134  -0.677 1.00 . A 1 . 53 PHE HA   1 1 
       29 33329 1 1 53 PHE HB2  H   5.563  -6.369  -1.339 1.00 . A 1 . 53 PHE HB2  1 1 
       29 33330 1 1 53 PHE HB3  H   4.165  -6.566  -2.393 1.00 . A 1 . 53 PHE HB3  1 1 
       29 33331 1 1 53 PHE HD1  H   3.052  -3.743  -1.824 1.00 . A 1 . 53 PHE HD1  1 1 
       29 33332 1 1 53 PHE HD2  H   6.892  -5.188  -2.935 1.00 . A 1 . 53 PHE HD2  1 1 
       29 33333 1 1 53 PHE HE1  H   3.530  -1.606  -2.896 1.00 . A 1 . 53 PHE HE1  1 1 
       29 33334 1 1 53 PHE HE2  H   7.387  -3.033  -4.016 1.00 . A 1 . 53 PHE HE2  1 1 
       29 33335 1 1 53 PHE HZ   H   5.705  -1.233  -3.999 1.00 . A 1 . 53 PHE HZ   1 1 
       29 33336 1 1 53 PHE N    N   4.397  -5.277   0.722 1.00 . A 1 . 53 PHE N    1 1 
       29 33337 1 1 53 PHE O    O   3.723  -8.011   0.518 1.00 . A 1 . 53 PHE O    1 1 
       29 33338 1 1 54 LYS C    C   1.998  -9.795  -1.039 1.00 . A 1 . 54 LYS C    1 1 
       29 33339 1 1 54 LYS CA   C   1.203  -8.663  -0.400 1.00 . A 1 . 54 LYS CA   1 1 
       29 33340 1 1 54 LYS CB   C  -0.211  -8.620  -0.983 1.00 . A 1 . 54 LYS CB   1 1 
       29 33341 1 1 54 LYS CD   C  -2.438  -7.465  -0.833 1.00 . A 1 . 54 LYS CD   1 1 
       29 33342 1 1 54 LYS CE   C  -3.724  -7.662  -0.047 1.00 . A 1 . 54 LYS CE   1 1 
       29 33343 1 1 54 LYS CG   C  -1.230  -7.970  -0.061 1.00 . A 1 . 54 LYS CG   1 1 
       29 33344 1 1 54 LYS H    H   1.434  -6.689  -1.136 1.00 . A 1 . 54 LYS H    1 1 
       29 33345 1 1 54 LYS HA   H   1.142  -8.834   0.665 1.00 . A 1 . 54 LYS HA   1 1 
       29 33346 1 1 54 LYS HB2  H  -0.190  -8.065  -1.909 1.00 . A 1 . 54 LYS HB2  1 1 
       29 33347 1 1 54 LYS HB3  H  -0.535  -9.630  -1.187 1.00 . A 1 . 54 LYS HB3  1 1 
       29 33348 1 1 54 LYS HD2  H  -2.309  -6.413  -1.036 1.00 . A 1 . 54 LYS HD2  1 1 
       29 33349 1 1 54 LYS HD3  H  -2.509  -8.007  -1.765 1.00 . A 1 . 54 LYS HD3  1 1 
       29 33350 1 1 54 LYS HE2  H  -3.820  -8.708   0.205 1.00 . A 1 . 54 LYS HE2  1 1 
       29 33351 1 1 54 LYS HE3  H  -3.669  -7.078   0.860 1.00 . A 1 . 54 LYS HE3  1 1 
       29 33352 1 1 54 LYS HG2  H  -1.559  -8.697   0.666 1.00 . A 1 . 54 LYS HG2  1 1 
       29 33353 1 1 54 LYS HG3  H  -0.763  -7.138   0.445 1.00 . A 1 . 54 LYS HG3  1 1 
       29 33354 1 1 54 LYS HZ1  H  -5.740  -7.827  -0.568 1.00 . A 1 . 54 LYS HZ1  1 1 
       29 33355 1 1 54 LYS HZ2  H  -4.741  -7.344  -1.844 1.00 . A 1 . 54 LYS HZ2  1 1 
       29 33356 1 1 54 LYS HZ3  H  -5.145  -6.244  -0.624 1.00 . A 1 . 54 LYS HZ3  1 1 
       29 33357 1 1 54 LYS N    N   1.880  -7.394  -0.615 1.00 . A 1 . 54 LYS N    1 1 
       29 33358 1 1 54 LYS NZ   N  -4.921  -7.240  -0.825 1.00 . A 1 . 54 LYS NZ   1 1 
       29 33359 1 1 54 LYS O    O   2.163  -9.835  -2.256 1.00 . A 1 . 54 LYS O    1 1 
       29 33360 1 1 55 LYS C    C   2.672 -12.416  -1.979 1.00 . A 1 . 55 LYS C    1 1 
       29 33361 1 1 55 LYS CA   C   3.283 -11.838  -0.707 1.00 . A 1 . 55 LYS CA   1 1 
       29 33362 1 1 55 LYS CB   C   3.383 -12.925   0.365 1.00 . A 1 . 55 LYS CB   1 1 
       29 33363 1 1 55 LYS CD   C   5.711 -13.823   0.070 1.00 . A 1 . 55 LYS CD   1 1 
       29 33364 1 1 55 LYS CE   C   6.534 -14.705  -0.855 1.00 . A 1 . 55 LYS CE   1 1 
       29 33365 1 1 55 LYS CG   C   4.225 -14.118  -0.055 1.00 . A 1 . 55 LYS CG   1 1 
       29 33366 1 1 55 LYS H    H   2.340 -10.623   0.748 1.00 . A 1 . 55 LYS H    1 1 
       29 33367 1 1 55 LYS HA   H   4.276 -11.477  -0.934 1.00 . A 1 . 55 LYS HA   1 1 
       29 33368 1 1 55 LYS HB2  H   3.821 -12.497   1.255 1.00 . A 1 . 55 LYS HB2  1 1 
       29 33369 1 1 55 LYS HB3  H   2.389 -13.277   0.597 1.00 . A 1 . 55 LYS HB3  1 1 
       29 33370 1 1 55 LYS HD2  H   5.886 -12.789  -0.185 1.00 . A 1 . 55 LYS HD2  1 1 
       29 33371 1 1 55 LYS HD3  H   6.018 -14.001   1.091 1.00 . A 1 . 55 LYS HD3  1 1 
       29 33372 1 1 55 LYS HE2  H   5.994 -14.836  -1.780 1.00 . A 1 . 55 LYS HE2  1 1 
       29 33373 1 1 55 LYS HE3  H   7.475 -14.214  -1.055 1.00 . A 1 . 55 LYS HE3  1 1 
       29 33374 1 1 55 LYS HG2  H   3.981 -14.959   0.576 1.00 . A 1 . 55 LYS HG2  1 1 
       29 33375 1 1 55 LYS HG3  H   4.001 -14.360  -1.084 1.00 . A 1 . 55 LYS HG3  1 1 
       29 33376 1 1 55 LYS HZ1  H   6.821 -15.971   0.782 1.00 . A 1 . 55 LYS HZ1  1 1 
       29 33377 1 1 55 LYS HZ2  H   7.719 -16.404  -0.585 1.00 . A 1 . 55 LYS HZ2  1 1 
       29 33378 1 1 55 LYS HZ3  H   6.056 -16.713  -0.533 1.00 . A 1 . 55 LYS HZ3  1 1 
       29 33379 1 1 55 LYS N    N   2.498 -10.710  -0.214 1.00 . A 1 . 55 LYS N    1 1 
       29 33380 1 1 55 LYS NZ   N   6.801 -16.041  -0.256 1.00 . A 1 . 55 LYS NZ   1 1 
       29 33381 1 1 55 LYS O    O   1.492 -12.780  -2.003 1.00 . A 1 . 55 LYS O    1 1 
       29 33382 1 1 56 ALA C    C   2.094 -14.207  -4.099 1.00 . A 1 . 56 ALA C    1 1 
       29 33383 1 1 56 ALA CA   C   3.012 -13.016  -4.316 1.00 . A 1 . 56 ALA CA   1 1 
       29 33384 1 1 56 ALA CB   C   4.181 -13.416  -5.195 1.00 . A 1 . 56 ALA CB   1 1 
       29 33385 1 1 56 ALA H    H   4.401 -12.172  -2.961 1.00 . A 1 . 56 ALA H    1 1 
       29 33386 1 1 56 ALA HA   H   2.464 -12.231  -4.818 1.00 . A 1 . 56 ALA HA   1 1 
       29 33387 1 1 56 ALA HB1  H   4.596 -12.538  -5.664 1.00 . A 1 . 56 ALA HB1  1 1 
       29 33388 1 1 56 ALA HB2  H   3.835 -14.103  -5.955 1.00 . A 1 . 56 ALA HB2  1 1 
       29 33389 1 1 56 ALA HB3  H   4.936 -13.897  -4.592 1.00 . A 1 . 56 ALA HB3  1 1 
       29 33390 1 1 56 ALA N    N   3.478 -12.488  -3.039 1.00 . A 1 . 56 ALA N    1 1 
       29 33391 1 1 56 ALA O    O   2.433 -15.142  -3.374 1.00 . A 1 . 56 ALA O    1 1 
       29 33392 1 1 57 GLY C    C  -1.292 -14.735  -3.847 1.00 . A 1 . 57 GLY C    1 1 
       29 33393 1 1 57 GLY CA   C  -0.037 -15.224  -4.536 1.00 . A 1 . 57 GLY CA   1 1 
       29 33394 1 1 57 GLY H    H   0.698 -13.369  -5.256 1.00 . A 1 . 57 GLY H    1 1 
       29 33395 1 1 57 GLY HA2  H  -0.298 -15.620  -5.507 1.00 . A 1 . 57 GLY HA2  1 1 
       29 33396 1 1 57 GLY HA3  H   0.407 -16.009  -3.942 1.00 . A 1 . 57 GLY HA3  1 1 
       29 33397 1 1 57 GLY N    N   0.923 -14.154  -4.705 1.00 . A 1 . 57 GLY N    1 1 
       29 33398 1 1 57 GLY O    O  -2.300 -15.440  -3.798 1.00 . A 1 . 57 GLY O    1 1 
       29 33399 1 1 58 THR C    C  -3.359 -12.367  -3.693 1.00 . A 1 . 58 THR C    1 1 
       29 33400 1 1 58 THR CA   C  -2.376 -12.909  -2.657 1.00 . A 1 . 58 THR CA   1 1 
       29 33401 1 1 58 THR CB   C  -1.910 -11.777  -1.739 1.00 . A 1 . 58 THR CB   1 1 
       29 33402 1 1 58 THR CG2  C  -3.047 -11.033  -1.078 1.00 . A 1 . 58 THR CG2  1 1 
       29 33403 1 1 58 THR H    H  -0.402 -12.994  -3.404 1.00 . A 1 . 58 THR H    1 1 
       29 33404 1 1 58 THR HA   H  -2.864 -13.671  -2.068 1.00 . A 1 . 58 THR HA   1 1 
       29 33405 1 1 58 THR HB   H  -1.345 -11.061  -2.323 1.00 . A 1 . 58 THR HB   1 1 
       29 33406 1 1 58 THR HG1  H  -0.152 -12.098  -0.936 1.00 . A 1 . 58 THR HG1  1 1 
       29 33407 1 1 58 THR HG21 H  -3.095 -11.303  -0.034 1.00 . A 1 . 58 THR HG21 1 1 
       29 33408 1 1 58 THR HG22 H  -3.977 -11.298  -1.561 1.00 . A 1 . 58 THR HG22 1 1 
       29 33409 1 1 58 THR HG23 H  -2.881  -9.969  -1.168 1.00 . A 1 . 58 THR HG23 1 1 
       29 33410 1 1 58 THR N    N  -1.234 -13.510  -3.326 1.00 . A 1 . 58 THR N    1 1 
       29 33411 1 1 58 THR O    O  -3.106 -11.336  -4.315 1.00 . A 1 . 58 THR O    1 1 
       29 33412 1 1 58 THR OG1  O  -1.069 -12.275  -0.714 1.00 . A 1 . 58 THR OG1  1 1 
       29 33413 1 1 59 VAL C    C  -6.050 -11.275  -4.475 1.00 . A 1 . 59 VAL C    1 1 
       29 33414 1 1 59 VAL CA   C  -5.476 -12.637  -4.850 1.00 . A 1 . 59 VAL CA   1 1 
       29 33415 1 1 59 VAL CB   C  -6.637 -13.649  -4.971 1.00 . A 1 . 59 VAL CB   1 1 
       29 33416 1 1 59 VAL CG1  C  -7.354 -13.805  -3.639 1.00 . A 1 . 59 VAL CG1  1 1 
       29 33417 1 1 59 VAL CG2  C  -7.609 -13.223  -6.065 1.00 . A 1 . 59 VAL CG2  1 1 
       29 33418 1 1 59 VAL H    H  -4.626 -13.882  -3.361 1.00 . A 1 . 59 VAL H    1 1 
       29 33419 1 1 59 VAL HA   H  -4.988 -12.561  -5.813 1.00 . A 1 . 59 VAL HA   1 1 
       29 33420 1 1 59 VAL HB   H  -6.226 -14.607  -5.243 1.00 . A 1 . 59 VAL HB   1 1 
       29 33421 1 1 59 VAL HG11 H  -7.601 -14.844  -3.482 1.00 . A 1 . 59 VAL HG11 1 1 
       29 33422 1 1 59 VAL HG12 H  -8.261 -13.217  -3.647 1.00 . A 1 . 59 VAL HG12 1 1 
       29 33423 1 1 59 VAL HG13 H  -6.712 -13.463  -2.841 1.00 . A 1 . 59 VAL HG13 1 1 
       29 33424 1 1 59 VAL HG21 H  -7.433 -12.189  -6.322 1.00 . A 1 . 59 VAL HG21 1 1 
       29 33425 1 1 59 VAL HG22 H  -8.623 -13.338  -5.712 1.00 . A 1 . 59 VAL HG22 1 1 
       29 33426 1 1 59 VAL HG23 H  -7.461 -13.841  -6.939 1.00 . A 1 . 59 VAL HG23 1 1 
       29 33427 1 1 59 VAL N    N  -4.475 -13.065  -3.880 1.00 . A 1 . 59 VAL N    1 1 
       29 33428 1 1 59 VAL O    O  -6.690 -11.127  -3.434 1.00 . A 1 . 59 VAL O    1 1 
       29 33429 1 1 60 CYS C    C  -7.542  -8.635  -5.956 1.00 . A 1 . 60 CYS C    1 1 
       29 33430 1 1 60 CYS CA   C  -6.332  -8.937  -5.077 1.00 . A 1 . 60 CYS CA   1 1 
       29 33431 1 1 60 CYS CB   C  -5.248  -7.889  -5.330 1.00 . A 1 . 60 CYS CB   1 1 
       29 33432 1 1 60 CYS H    H  -5.310 -10.461  -6.147 1.00 . A 1 . 60 CYS H    1 1 
       29 33433 1 1 60 CYS HA   H  -6.629  -8.886  -4.043 1.00 . A 1 . 60 CYS HA   1 1 
       29 33434 1 1 60 CYS HB2  H  -5.195  -7.688  -6.389 1.00 . A 1 . 60 CYS HB2  1 1 
       29 33435 1 1 60 CYS HB3  H  -5.510  -6.980  -4.810 1.00 . A 1 . 60 CYS HB3  1 1 
       29 33436 1 1 60 CYS N    N  -5.825 -10.283  -5.329 1.00 . A 1 . 60 CYS N    1 1 
       29 33437 1 1 60 CYS O    O  -8.364  -7.782  -5.624 1.00 . A 1 . 60 CYS O    1 1 
       29 33438 1 1 60 CYS SG   S  -3.585  -8.381  -4.783 1.00 . A 1 . 60 CYS SG   1 1 
       29 33439 1 1 61 ARG C    C  -9.025 -10.385  -8.830 1.00 . A 1 . 61 ARG C    1 1 
       29 33440 1 1 61 ARG CA   C  -8.737  -9.125  -8.020 1.00 . A 1 . 61 ARG CA   1 1 
       29 33441 1 1 61 ARG CB   C  -8.421  -7.967  -8.972 1.00 . A 1 . 61 ARG CB   1 1 
       29 33442 1 1 61 ARG CD   C  -7.576  -5.612  -9.246 1.00 . A 1 . 61 ARG CD   1 1 
       29 33443 1 1 61 ARG CG   C  -7.714  -6.799  -8.304 1.00 . A 1 . 61 ARG CG   1 1 
       29 33444 1 1 61 ARG CZ   C  -5.905  -4.927 -10.928 1.00 . A 1 . 61 ARG CZ   1 1 
       29 33445 1 1 61 ARG H    H  -6.945  -9.990  -7.298 1.00 . A 1 . 61 ARG H    1 1 
       29 33446 1 1 61 ARG HA   H  -9.616  -8.874  -7.445 1.00 . A 1 . 61 ARG HA   1 1 
       29 33447 1 1 61 ARG HB2  H  -7.789  -8.333  -9.767 1.00 . A 1 . 61 ARG HB2  1 1 
       29 33448 1 1 61 ARG HB3  H  -9.345  -7.604  -9.398 1.00 . A 1 . 61 ARG HB3  1 1 
       29 33449 1 1 61 ARG HD2  H  -8.543  -5.395  -9.674 1.00 . A 1 . 61 ARG HD2  1 1 
       29 33450 1 1 61 ARG HD3  H  -7.236  -4.760  -8.677 1.00 . A 1 . 61 ARG HD3  1 1 
       29 33451 1 1 61 ARG HE   H  -6.524  -6.799 -10.625 1.00 . A 1 . 61 ARG HE   1 1 
       29 33452 1 1 61 ARG HG2  H  -8.286  -6.494  -7.441 1.00 . A 1 . 61 ARG HG2  1 1 
       29 33453 1 1 61 ARG HG3  H  -6.730  -7.117  -7.993 1.00 . A 1 . 61 ARG HG3  1 1 
       29 33454 1 1 61 ARG HH11 H  -6.656  -3.397  -9.836 1.00 . A 1 . 61 ARG HH11 1 1 
       29 33455 1 1 61 ARG HH12 H  -5.476  -2.953 -11.021 1.00 . A 1 . 61 ARG HH12 1 1 
       29 33456 1 1 61 ARG HH21 H  -4.976  -6.209 -12.183 1.00 . A 1 . 61 ARG HH21 1 1 
       29 33457 1 1 61 ARG HH22 H  -4.524  -4.546 -12.353 1.00 . A 1 . 61 ARG HH22 1 1 
       29 33458 1 1 61 ARG N    N  -7.636  -9.331  -7.085 1.00 . A 1 . 61 ARG N    1 1 
       29 33459 1 1 61 ARG NE   N  -6.627  -5.872 -10.327 1.00 . A 1 . 61 ARG NE   1 1 
       29 33460 1 1 61 ARG NH1  N  -6.023  -3.655 -10.564 1.00 . A 1 . 61 ARG NH1  1 1 
       29 33461 1 1 61 ARG NH2  N  -5.066  -5.254 -11.901 1.00 . A 1 . 61 ARG NH2  1 1 
       29 33462 1 1 61 ARG O    O  -8.394 -11.425  -8.638 1.00 . A 1 . 61 ARG O    1 1 
       29 33463 1 1 62 ILE C    C -11.404 -10.907 -11.612 1.00 . A 1 . 62 ILE C    1 1 
       29 33464 1 1 62 ILE CA   C -10.365 -11.376 -10.607 1.00 . A 1 . 62 ILE CA   1 1 
       29 33465 1 1 62 ILE CB   C -10.925 -12.571  -9.809 1.00 . A 1 . 62 ILE CB   1 1 
       29 33466 1 1 62 ILE CD1  C -10.453 -14.207 -11.711 1.00 . A 1 . 62 ILE CD1  1 1 
       29 33467 1 1 62 ILE CG1  C -11.479 -13.648 -10.750 1.00 . A 1 . 62 ILE CG1  1 1 
       29 33468 1 1 62 ILE CG2  C -12.006 -12.102  -8.854 1.00 . A 1 . 62 ILE CG2  1 1 
       29 33469 1 1 62 ILE H    H -10.434  -9.411  -9.846 1.00 . A 1 . 62 ILE H    1 1 
       29 33470 1 1 62 ILE HA   H  -9.484 -11.703 -11.141 1.00 . A 1 . 62 ILE HA   1 1 
       29 33471 1 1 62 ILE HB   H -10.121 -12.991  -9.228 1.00 . A 1 . 62 ILE HB   1 1 
       29 33472 1 1 62 ILE HD11 H -10.951 -14.572 -12.597 1.00 . A 1 . 62 ILE HD11 1 1 
       29 33473 1 1 62 ILE HD12 H  -9.921 -15.019 -11.237 1.00 . A 1 . 62 ILE HD12 1 1 
       29 33474 1 1 62 ILE HD13 H  -9.755 -13.431 -11.986 1.00 . A 1 . 62 ILE HD13 1 1 
       29 33475 1 1 62 ILE HG12 H -11.859 -14.468 -10.161 1.00 . A 1 . 62 ILE HG12 1 1 
       29 33476 1 1 62 ILE HG13 H -12.285 -13.226 -11.333 1.00 . A 1 . 62 ILE HG13 1 1 
       29 33477 1 1 62 ILE HG21 H -11.817 -11.078  -8.572 1.00 . A 1 . 62 ILE HG21 1 1 
       29 33478 1 1 62 ILE HG22 H -12.002 -12.726  -7.972 1.00 . A 1 . 62 ILE HG22 1 1 
       29 33479 1 1 62 ILE HG23 H -12.967 -12.170  -9.342 1.00 . A 1 . 62 ILE HG23 1 1 
       29 33480 1 1 62 ILE N    N  -9.979 -10.271  -9.742 1.00 . A 1 . 62 ILE N    1 1 
       29 33481 1 1 62 ILE O    O -12.358 -10.214 -11.259 1.00 . A 1 . 62 ILE O    1 1 
       29 33482 1 1 63 ALA C    C -13.560 -11.310 -13.599 1.00 . A 1 . 63 ALA C    1 1 
       29 33483 1 1 63 ALA CA   C -12.123 -10.884 -13.924 1.00 . A 1 . 63 ALA CA   1 1 
       29 33484 1 1 63 ALA CB   C -11.652 -11.429 -15.266 1.00 . A 1 . 63 ALA CB   1 1 
       29 33485 1 1 63 ALA H    H -10.423 -11.824 -13.079 1.00 . A 1 . 63 ALA H    1 1 
       29 33486 1 1 63 ALA HA   H -12.096  -9.809 -13.983 1.00 . A 1 . 63 ALA HA   1 1 
       29 33487 1 1 63 ALA HB1  H -11.261 -10.618 -15.863 1.00 . A 1 . 63 ALA HB1  1 1 
       29 33488 1 1 63 ALA HB2  H -12.478 -11.889 -15.784 1.00 . A 1 . 63 ALA HB2  1 1 
       29 33489 1 1 63 ALA HB3  H -10.873 -12.159 -15.104 1.00 . A 1 . 63 ALA HB3  1 1 
       29 33490 1 1 63 ALA N    N -11.207 -11.279 -12.864 1.00 . A 1 . 63 ALA N    1 1 
       29 33491 1 1 63 ALA O    O -14.259 -10.613 -12.864 1.00 . A 1 . 63 ALA O    1 1 
       29 33492 1 1 64 ARG C    C -15.386 -14.448 -13.715 1.00 . A 1 . 64 ARG C    1 1 
       29 33493 1 1 64 ARG CA   C -15.356 -12.930 -13.861 1.00 . A 1 . 64 ARG CA   1 1 
       29 33494 1 1 64 ARG CB   C -16.304 -12.496 -14.980 1.00 . A 1 . 64 ARG CB   1 1 
       29 33495 1 1 64 ARG CD   C -17.232 -10.356 -14.046 1.00 . A 1 . 64 ARG CD   1 1 
       29 33496 1 1 64 ARG CG   C -16.397 -10.988 -15.148 1.00 . A 1 . 64 ARG CG   1 1 
       29 33497 1 1 64 ARG CZ   C -19.237  -9.742 -15.341 1.00 . A 1 . 64 ARG CZ   1 1 
       29 33498 1 1 64 ARG H    H -13.409 -12.981 -14.698 1.00 . A 1 . 64 ARG H    1 1 
       29 33499 1 1 64 ARG HA   H -15.685 -12.486 -12.933 1.00 . A 1 . 64 ARG HA   1 1 
       29 33500 1 1 64 ARG HB2  H -15.960 -12.920 -15.912 1.00 . A 1 . 64 ARG HB2  1 1 
       29 33501 1 1 64 ARG HB3  H -17.292 -12.875 -14.766 1.00 . A 1 . 64 ARG HB3  1 1 
       29 33502 1 1 64 ARG HD2  H -17.046 -10.885 -13.123 1.00 . A 1 . 64 ARG HD2  1 1 
       29 33503 1 1 64 ARG HD3  H -16.934  -9.323 -13.935 1.00 . A 1 . 64 ARG HD3  1 1 
       29 33504 1 1 64 ARG HE   H -19.222 -10.971 -13.769 1.00 . A 1 . 64 ARG HE   1 1 
       29 33505 1 1 64 ARG HG2  H -15.403 -10.570 -15.118 1.00 . A 1 . 64 ARG HG2  1 1 
       29 33506 1 1 64 ARG HG3  H -16.853 -10.770 -16.103 1.00 . A 1 . 64 ARG HG3  1 1 
       29 33507 1 1 64 ARG HH11 H -17.523  -8.887 -15.994 1.00 . A 1 . 64 ARG HH11 1 1 
       29 33508 1 1 64 ARG HH12 H -18.947  -8.472 -16.887 1.00 . A 1 . 64 ARG HH12 1 1 
       29 33509 1 1 64 ARG HH21 H -21.096 -10.426 -14.943 1.00 . A 1 . 64 ARG HH21 1 1 
       29 33510 1 1 64 ARG HH22 H -20.976  -9.344 -16.291 1.00 . A 1 . 64 ARG HH22 1 1 
       29 33511 1 1 64 ARG N    N -14.002 -12.449 -14.130 1.00 . A 1 . 64 ARG N    1 1 
       29 33512 1 1 64 ARG NE   N -18.661 -10.409 -14.343 1.00 . A 1 . 64 ARG NE   1 1 
       29 33513 1 1 64 ARG NH1  N -18.509  -8.970 -16.139 1.00 . A 1 . 64 ARG NH1  1 1 
       29 33514 1 1 64 ARG NH2  N -20.543  -9.846 -15.541 1.00 . A 1 . 64 ARG NH2  1 1 
       29 33515 1 1 64 ARG O    O -15.656 -15.165 -14.676 1.00 . A 1 . 64 ARG O    1 1 
       29 33516 1 1 65 GLY C    C -13.840 -16.858 -11.670 1.00 . A 1 . 65 GLY C    1 1 
       29 33517 1 1 65 GLY CA   C -15.133 -16.367 -12.281 1.00 . A 1 . 65 GLY CA   1 1 
       29 33518 1 1 65 GLY H    H -14.920 -14.324 -11.775 1.00 . A 1 . 65 GLY H    1 1 
       29 33519 1 1 65 GLY HA2  H -15.949 -16.611 -11.619 1.00 . A 1 . 65 GLY HA2  1 1 
       29 33520 1 1 65 GLY HA3  H -15.282 -16.870 -13.225 1.00 . A 1 . 65 GLY HA3  1 1 
       29 33521 1 1 65 GLY N    N -15.122 -14.936 -12.511 1.00 . A 1 . 65 GLY N    1 1 
       29 33522 1 1 65 GLY O    O -13.591 -16.661 -10.481 1.00 . A 1 . 65 GLY O    1 1 
       29 33523 1 1 66 ASP C    C -10.979 -18.723 -13.146 1.00 . A 1 . 66 ASP C    1 1 
       29 33524 1 1 66 ASP CA   C -11.728 -18.007 -12.027 1.00 . A 1 . 66 ASP CA   1 1 
       29 33525 1 1 66 ASP CB   C -11.924 -18.953 -10.839 1.00 . A 1 . 66 ASP CB   1 1 
       29 33526 1 1 66 ASP CG   C -10.891 -18.736  -9.751 1.00 . A 1 . 66 ASP CG   1 1 
       29 33527 1 1 66 ASP H    H -13.264 -17.609 -13.428 1.00 . A 1 . 66 ASP H    1 1 
       29 33528 1 1 66 ASP HA   H -11.140 -17.161 -11.709 1.00 . A 1 . 66 ASP HA   1 1 
       29 33529 1 1 66 ASP HB2  H -12.904 -18.793 -10.416 1.00 . A 1 . 66 ASP HB2  1 1 
       29 33530 1 1 66 ASP HB3  H -11.848 -19.974 -11.184 1.00 . A 1 . 66 ASP HB3  1 1 
       29 33531 1 1 66 ASP N    N -13.010 -17.492 -12.490 1.00 . A 1 . 66 ASP N    1 1 
       29 33532 1 1 66 ASP O    O -11.144 -19.925 -13.353 1.00 . A 1 . 66 ASP O    1 1 
       29 33533 1 1 66 ASP OD1  O  -9.824 -19.382  -9.807 1.00 . A 1 . 66 ASP OD1  1 1 
       29 33534 1 1 66 ASP OD2  O -11.150 -17.920  -8.842 1.00 . A 1 . 66 ASP OD2  1 1 
       29 33535 1 1 67 TRP C    C  -7.874 -18.311 -14.671 1.00 . A 1 . 67 TRP C    1 1 
       29 33536 1 1 67 TRP CA   C  -9.353 -18.512 -14.953 1.00 . A 1 . 67 TRP CA   1 1 
       29 33537 1 1 67 TRP CB   C  -9.719 -17.824 -16.275 1.00 . A 1 . 67 TRP CB   1 1 
       29 33538 1 1 67 TRP CD1  C -10.458 -15.480 -15.522 1.00 . A 1 . 67 TRP CD1  1 1 
       29 33539 1 1 67 TRP CD2  C -12.039 -16.666 -16.569 1.00 . A 1 . 67 TRP CD2  1 1 
       29 33540 1 1 67 TRP CE2  C -12.575 -15.419 -16.211 1.00 . A 1 . 67 TRP CE2  1 1 
       29 33541 1 1 67 TRP CE3  C -12.848 -17.581 -17.241 1.00 . A 1 . 67 TRP CE3  1 1 
       29 33542 1 1 67 TRP CG   C -10.685 -16.690 -16.119 1.00 . A 1 . 67 TRP CG   1 1 
       29 33543 1 1 67 TRP CH2  C -14.659 -15.976 -17.162 1.00 . A 1 . 67 TRP CH2  1 1 
       29 33544 1 1 67 TRP CZ2  C -13.884 -15.063 -16.501 1.00 . A 1 . 67 TRP CZ2  1 1 
       29 33545 1 1 67 TRP CZ3  C -14.152 -17.228 -17.532 1.00 . A 1 . 67 TRP CZ3  1 1 
       29 33546 1 1 67 TRP H    H -10.062 -17.021 -13.631 1.00 . A 1 . 67 TRP H    1 1 
       29 33547 1 1 67 TRP HA   H  -9.559 -19.568 -15.031 1.00 . A 1 . 67 TRP HA   1 1 
       29 33548 1 1 67 TRP HB2  H  -8.822 -17.433 -16.731 1.00 . A 1 . 67 TRP HB2  1 1 
       29 33549 1 1 67 TRP HB3  H -10.164 -18.552 -16.938 1.00 . A 1 . 67 TRP HB3  1 1 
       29 33550 1 1 67 TRP HD1  H  -9.523 -15.181 -15.075 1.00 . A 1 . 67 TRP HD1  1 1 
       29 33551 1 1 67 TRP HE1  H -11.685 -13.814 -15.206 1.00 . A 1 . 67 TRP HE1  1 1 
       29 33552 1 1 67 TRP HE3  H -12.470 -18.549 -17.531 1.00 . A 1 . 67 TRP HE3  1 1 
       29 33553 1 1 67 TRP HH2  H -15.684 -15.740 -17.407 1.00 . A 1 . 67 TRP HH2  1 1 
       29 33554 1 1 67 TRP HZ2  H -14.286 -14.104 -16.216 1.00 . A 1 . 67 TRP HZ2  1 1 
       29 33555 1 1 67 TRP HZ3  H -14.795 -17.922 -18.052 1.00 . A 1 . 67 TRP HZ3  1 1 
       29 33556 1 1 67 TRP N    N -10.149 -17.970 -13.856 1.00 . A 1 . 67 TRP N    1 1 
       29 33557 1 1 67 TRP NE1  N -11.594 -14.716 -15.570 1.00 . A 1 . 67 TRP NE1  1 1 
       29 33558 1 1 67 TRP O    O  -7.131 -19.260 -14.422 1.00 . A 1 . 67 TRP O    1 1 
       29 33559 1 1 68 ASN C    C  -5.975 -16.058 -13.060 1.00 . A 1 . 68 ASN C    1 1 
       29 33560 1 1 68 ASN CA   C  -6.091 -16.666 -14.451 1.00 . A 1 . 68 ASN CA   1 1 
       29 33561 1 1 68 ASN CB   C  -5.621 -15.660 -15.505 1.00 . A 1 . 68 ASN CB   1 1 
       29 33562 1 1 68 ASN CG   C  -6.242 -15.910 -16.868 1.00 . A 1 . 68 ASN CG   1 1 
       29 33563 1 1 68 ASN H    H  -8.127 -16.357 -14.904 1.00 . A 1 . 68 ASN H    1 1 
       29 33564 1 1 68 ASN HA   H  -5.477 -17.553 -14.503 1.00 . A 1 . 68 ASN HA   1 1 
       29 33565 1 1 68 ASN HB2  H  -5.890 -14.664 -15.185 1.00 . A 1 . 68 ASN HB2  1 1 
       29 33566 1 1 68 ASN HB3  H  -4.547 -15.724 -15.600 1.00 . A 1 . 68 ASN HB3  1 1 
       29 33567 1 1 68 ASN HD21 H  -7.964 -15.111 -16.263 1.00 . A 1 . 68 ASN HD21 1 1 
       29 33568 1 1 68 ASN HD22 H  -7.934 -15.684 -17.892 1.00 . A 1 . 68 ASN HD22 1 1 
       29 33569 1 1 68 ASN N    N  -7.470 -17.052 -14.706 1.00 . A 1 . 68 ASN N    1 1 
       29 33570 1 1 68 ASN ND2  N  -7.507 -15.529 -17.024 1.00 . A 1 . 68 ASN ND2  1 1 
       29 33571 1 1 68 ASN O    O  -4.952 -16.197 -12.389 1.00 . A 1 . 68 ASN O    1 1 
       29 33572 1 1 68 ASN OD1  O  -5.593 -16.439 -17.771 1.00 . A 1 . 68 ASN OD1  1 1 
       29 33573 1 1 69 ASP C    C  -6.029 -13.687 -11.177 1.00 . A 1 . 69 ASP C    1 1 
       29 33574 1 1 69 ASP CA   C  -7.091 -14.766 -11.319 1.00 . A 1 . 69 ASP CA   1 1 
       29 33575 1 1 69 ASP CB   C  -6.899 -15.814 -10.226 1.00 . A 1 . 69 ASP CB   1 1 
       29 33576 1 1 69 ASP CG   C  -8.186 -16.538  -9.883 1.00 . A 1 . 69 ASP CG   1 1 
       29 33577 1 1 69 ASP H    H  -7.829 -15.328 -13.216 1.00 . A 1 . 69 ASP H    1 1 
       29 33578 1 1 69 ASP HA   H  -8.063 -14.314 -11.202 1.00 . A 1 . 69 ASP HA   1 1 
       29 33579 1 1 69 ASP HB2  H  -6.175 -16.542 -10.560 1.00 . A 1 . 69 ASP HB2  1 1 
       29 33580 1 1 69 ASP HB3  H  -6.529 -15.329  -9.335 1.00 . A 1 . 69 ASP HB3  1 1 
       29 33581 1 1 69 ASP N    N  -7.045 -15.392 -12.633 1.00 . A 1 . 69 ASP N    1 1 
       29 33582 1 1 69 ASP O    O  -4.930 -13.803 -11.720 1.00 . A 1 . 69 ASP O    1 1 
       29 33583 1 1 69 ASP OD1  O  -8.738 -17.221 -10.771 1.00 . A 1 . 69 ASP OD1  1 1 
       29 33584 1 1 69 ASP OD2  O  -8.643 -16.421  -8.727 1.00 . A 1 . 69 ASP OD2  1 1 
       29 33585 1 1 70 ASP C    C  -4.627 -11.824  -8.932 1.00 . A 1 . 70 ASP C    1 1 
       29 33586 1 1 70 ASP CA   C  -5.431 -11.551 -10.191 1.00 . A 1 . 70 ASP CA   1 1 
       29 33587 1 1 70 ASP CB   C  -6.181 -10.227 -10.060 1.00 . A 1 . 70 ASP CB   1 1 
       29 33588 1 1 70 ASP CG   C  -5.259  -9.031 -10.158 1.00 . A 1 . 70 ASP CG   1 1 
       29 33589 1 1 70 ASP H    H  -7.247 -12.616 -10.010 1.00 . A 1 . 70 ASP H    1 1 
       29 33590 1 1 70 ASP HA   H  -4.758 -11.506 -11.030 1.00 . A 1 . 70 ASP HA   1 1 
       29 33591 1 1 70 ASP HB2  H  -6.920 -10.156 -10.844 1.00 . A 1 . 70 ASP HB2  1 1 
       29 33592 1 1 70 ASP HB3  H  -6.673 -10.196  -9.104 1.00 . A 1 . 70 ASP HB3  1 1 
       29 33593 1 1 70 ASP N    N  -6.360 -12.644 -10.426 1.00 . A 1 . 70 ASP N    1 1 
       29 33594 1 1 70 ASP O    O  -5.196 -12.033  -7.862 1.00 . A 1 . 70 ASP O    1 1 
       29 33595 1 1 70 ASP OD1  O  -4.253  -9.000  -9.421 1.00 . A 1 . 70 ASP OD1  1 1 
       29 33596 1 1 70 ASP OD2  O  -5.542  -8.127 -10.972 1.00 . A 1 . 70 ASP OD2  1 1 
       29 33597 1 1 71 TYR C    C  -1.293 -11.191  -7.772 1.00 . A 1 . 71 TYR C    1 1 
       29 33598 1 1 71 TYR CA   C  -2.458 -12.144  -7.919 1.00 . A 1 . 71 TYR CA   1 1 
       29 33599 1 1 71 TYR CB   C  -1.929 -13.561  -8.026 1.00 . A 1 . 71 TYR CB   1 1 
       29 33600 1 1 71 TYR CD1  C  -3.205 -14.751  -6.248 1.00 . A 1 . 71 TYR CD1  1 1 
       29 33601 1 1 71 TYR CD2  C  -3.631 -15.338  -8.510 1.00 . A 1 . 71 TYR CD2  1 1 
       29 33602 1 1 71 TYR CE1  C  -4.135 -15.668  -5.821 1.00 . A 1 . 71 TYR CE1  1 1 
       29 33603 1 1 71 TYR CE2  C  -4.569 -16.259  -8.101 1.00 . A 1 . 71 TYR CE2  1 1 
       29 33604 1 1 71 TYR CG   C  -2.937 -14.576  -7.588 1.00 . A 1 . 71 TYR CG   1 1 
       29 33605 1 1 71 TYR CZ   C  -4.819 -16.425  -6.752 1.00 . A 1 . 71 TYR CZ   1 1 
       29 33606 1 1 71 TYR H    H  -2.901 -11.702  -9.942 1.00 . A 1 . 71 TYR H    1 1 
       29 33607 1 1 71 TYR HA   H  -3.069 -12.076  -7.033 1.00 . A 1 . 71 TYR HA   1 1 
       29 33608 1 1 71 TYR HB2  H  -1.663 -13.767  -9.051 1.00 . A 1 . 71 TYR HB2  1 1 
       29 33609 1 1 71 TYR HB3  H  -1.056 -13.662  -7.398 1.00 . A 1 . 71 TYR HB3  1 1 
       29 33610 1 1 71 TYR HD1  H  -2.672 -14.152  -5.530 1.00 . A 1 . 71 TYR HD1  1 1 
       29 33611 1 1 71 TYR HD2  H  -3.427 -15.206  -9.562 1.00 . A 1 . 71 TYR HD2  1 1 
       29 33612 1 1 71 TYR HE1  H  -4.321 -15.787  -4.764 1.00 . A 1 . 71 TYR HE1  1 1 
       29 33613 1 1 71 TYR HE2  H  -5.102 -16.838  -8.836 1.00 . A 1 . 71 TYR HE2  1 1 
       29 33614 1 1 71 TYR HH   H  -6.495 -16.886  -5.929 1.00 . A 1 . 71 TYR HH   1 1 
       29 33615 1 1 71 TYR N    N  -3.306 -11.853  -9.063 1.00 . A 1 . 71 TYR N    1 1 
       29 33616 1 1 71 TYR O    O  -0.736 -10.697  -8.751 1.00 . A 1 . 71 TYR O    1 1 
       29 33617 1 1 71 TYR OH   O  -5.755 -17.344  -6.335 1.00 . A 1 . 71 TYR OH   1 1 
       29 33618 1 1 72 CYS C    C   1.504 -10.726  -6.603 1.00 . A 1 . 72 CYS C    1 1 
       29 33619 1 1 72 CYS CA   C   0.186 -10.087  -6.196 1.00 . A 1 . 72 CYS CA   1 1 
       29 33620 1 1 72 CYS CB   C   0.202  -9.788  -4.700 1.00 . A 1 . 72 CYS CB   1 1 
       29 33621 1 1 72 CYS H    H  -1.416 -11.397  -5.790 1.00 . A 1 . 72 CYS H    1 1 
       29 33622 1 1 72 CYS HA   H   0.058  -9.164  -6.740 1.00 . A 1 . 72 CYS HA   1 1 
       29 33623 1 1 72 CYS HB2  H  -0.814  -9.715  -4.342 1.00 . A 1 . 72 CYS HB2  1 1 
       29 33624 1 1 72 CYS HB3  H   0.706 -10.591  -4.184 1.00 . A 1 . 72 CYS HB3  1 1 
       29 33625 1 1 72 CYS N    N  -0.924 -10.959  -6.519 1.00 . A 1 . 72 CYS N    1 1 
       29 33626 1 1 72 CYS O    O   1.572 -11.932  -6.845 1.00 . A 1 . 72 CYS O    1 1 
       29 33627 1 1 72 CYS SG   S   1.050  -8.239  -4.280 1.00 . A 1 . 72 CYS SG   1 1 
       29 33628 1 1 73 THR C    C   4.903 -10.063  -5.977 1.00 . A 1 . 73 THR C    1 1 
       29 33629 1 1 73 THR CA   C   3.867 -10.402  -7.049 1.00 . A 1 . 73 THR CA   1 1 
       29 33630 1 1 73 THR CB   C   4.286  -9.806  -8.395 1.00 . A 1 . 73 THR CB   1 1 
       29 33631 1 1 73 THR CG2  C   3.136  -9.667  -9.371 1.00 . A 1 . 73 THR CG2  1 1 
       29 33632 1 1 73 THR H    H   2.430  -8.964  -6.466 1.00 . A 1 . 73 THR H    1 1 
       29 33633 1 1 73 THR HA   H   3.803 -11.477  -7.146 1.00 . A 1 . 73 THR HA   1 1 
       29 33634 1 1 73 THR HB   H   5.028 -10.449  -8.847 1.00 . A 1 . 73 THR HB   1 1 
       29 33635 1 1 73 THR HG1  H   4.309  -8.004  -7.627 1.00 . A 1 . 73 THR HG1  1 1 
       29 33636 1 1 73 THR HG21 H   2.341 -10.342  -9.087 1.00 . A 1 . 73 THR HG21 1 1 
       29 33637 1 1 73 THR HG22 H   3.477  -9.910 -10.366 1.00 . A 1 . 73 THR HG22 1 1 
       29 33638 1 1 73 THR HG23 H   2.769  -8.651  -9.352 1.00 . A 1 . 73 THR HG23 1 1 
       29 33639 1 1 73 THR N    N   2.548  -9.914  -6.674 1.00 . A 1 . 73 THR N    1 1 
       29 33640 1 1 73 THR O    O   6.086 -10.368  -6.128 1.00 . A 1 . 73 THR O    1 1 
       29 33641 1 1 73 THR OG1  O   4.858  -8.522  -8.220 1.00 . A 1 . 73 THR OG1  1 1 
       29 33642 1 1 74 GLY C    C   6.482  -8.163  -4.285 1.00 . A 1 . 74 GLY C    1 1 
       29 33643 1 1 74 GLY CA   C   5.355  -9.063  -3.818 1.00 . A 1 . 74 GLY CA   1 1 
       29 33644 1 1 74 GLY H    H   3.502  -9.210  -4.823 1.00 . A 1 . 74 GLY H    1 1 
       29 33645 1 1 74 GLY HA2  H   4.794  -8.550  -3.051 1.00 . A 1 . 74 GLY HA2  1 1 
       29 33646 1 1 74 GLY HA3  H   5.780  -9.963  -3.397 1.00 . A 1 . 74 GLY HA3  1 1 
       29 33647 1 1 74 GLY N    N   4.453  -9.430  -4.893 1.00 . A 1 . 74 GLY N    1 1 
       29 33648 1 1 74 GLY O    O   7.549  -8.127  -3.672 1.00 . A 1 . 74 GLY O    1 1 
       29 33649 1 1 75 LYS C    C   6.662  -5.183  -6.302 1.00 . A 1 . 75 LYS C    1 1 
       29 33650 1 1 75 LYS CA   C   7.260  -6.536  -5.919 1.00 . A 1 . 75 LYS CA   1 1 
       29 33651 1 1 75 LYS CB   C   7.927  -7.168  -7.143 1.00 . A 1 . 75 LYS CB   1 1 
       29 33652 1 1 75 LYS CD   C   7.983  -9.556  -7.930 1.00 . A 1 . 75 LYS CD   1 1 
       29 33653 1 1 75 LYS CE   C   8.888  -9.580  -9.151 1.00 . A 1 . 75 LYS CE   1 1 
       29 33654 1 1 75 LYS CG   C   8.477  -8.563  -6.890 1.00 . A 1 . 75 LYS CG   1 1 
       29 33655 1 1 75 LYS H    H   5.380  -7.508  -5.822 1.00 . A 1 . 75 LYS H    1 1 
       29 33656 1 1 75 LYS HA   H   8.008  -6.381  -5.156 1.00 . A 1 . 75 LYS HA   1 1 
       29 33657 1 1 75 LYS HB2  H   7.202  -7.228  -7.941 1.00 . A 1 . 75 LYS HB2  1 1 
       29 33658 1 1 75 LYS HB3  H   8.743  -6.535  -7.458 1.00 . A 1 . 75 LYS HB3  1 1 
       29 33659 1 1 75 LYS HD2  H   7.962 -10.542  -7.491 1.00 . A 1 . 75 LYS HD2  1 1 
       29 33660 1 1 75 LYS HD3  H   6.987  -9.274  -8.237 1.00 . A 1 . 75 LYS HD3  1 1 
       29 33661 1 1 75 LYS HE2  H   9.445  -8.656  -9.190 1.00 . A 1 . 75 LYS HE2  1 1 
       29 33662 1 1 75 LYS HE3  H   9.575 -10.409  -9.058 1.00 . A 1 . 75 LYS HE3  1 1 
       29 33663 1 1 75 LYS HG2  H   9.555  -8.527  -6.927 1.00 . A 1 . 75 LYS HG2  1 1 
       29 33664 1 1 75 LYS HG3  H   8.160  -8.894  -5.912 1.00 . A 1 . 75 LYS HG3  1 1 
       29 33665 1 1 75 LYS HZ1  H   8.664  -9.365 -11.217 1.00 . A 1 . 75 LYS HZ1  1 1 
       29 33666 1 1 75 LYS HZ2  H   7.221  -9.203 -10.351 1.00 . A 1 . 75 LYS HZ2  1 1 
       29 33667 1 1 75 LYS HZ3  H   7.899 -10.735 -10.583 1.00 . A 1 . 75 LYS HZ3  1 1 
       29 33668 1 1 75 LYS N    N   6.249  -7.436  -5.374 1.00 . A 1 . 75 LYS N    1 1 
       29 33669 1 1 75 LYS NZ   N   8.114  -9.731 -10.414 1.00 . A 1 . 75 LYS NZ   1 1 
       29 33670 1 1 75 LYS O    O   7.325  -4.368  -6.944 1.00 . A 1 . 75 LYS O    1 1 
       29 33671 1 1 76 SER C    C   3.412  -3.545  -5.519 1.00 . A 1 . 76 SER C    1 1 
       29 33672 1 1 76 SER CA   C   4.754  -3.677  -6.235 1.00 . A 1 . 76 SER CA   1 1 
       29 33673 1 1 76 SER CB   C   4.551  -3.560  -7.747 1.00 . A 1 . 76 SER CB   1 1 
       29 33674 1 1 76 SER H    H   4.922  -5.621  -5.405 1.00 . A 1 . 76 SER H    1 1 
       29 33675 1 1 76 SER HA   H   5.401  -2.877  -5.908 1.00 . A 1 . 76 SER HA   1 1 
       29 33676 1 1 76 SER HB2  H   3.599  -3.090  -7.946 1.00 . A 1 . 76 SER HB2  1 1 
       29 33677 1 1 76 SER HB3  H   5.343  -2.959  -8.169 1.00 . A 1 . 76 SER HB3  1 1 
       29 33678 1 1 76 SER HG   H   5.074  -4.791  -9.177 1.00 . A 1 . 76 SER HG   1 1 
       29 33679 1 1 76 SER N    N   5.411  -4.941  -5.913 1.00 . A 1 . 76 SER N    1 1 
       29 33680 1 1 76 SER O    O   2.911  -4.502  -4.931 1.00 . A 1 . 76 SER O    1 1 
       29 33681 1 1 76 SER OG   O   4.566  -4.835  -8.364 1.00 . A 1 . 76 SER OG   1 1 
       29 33682 1 1 77 SER C    C   0.392  -2.363  -5.911 1.00 . A 1 . 77 SER C    1 1 
       29 33683 1 1 77 SER CA   C   1.545  -2.068  -4.955 1.00 . A 1 . 77 SER CA   1 1 
       29 33684 1 1 77 SER CB   C   1.480  -0.608  -4.501 1.00 . A 1 . 77 SER CB   1 1 
       29 33685 1 1 77 SER H    H   3.288  -1.628  -6.074 1.00 . A 1 . 77 SER H    1 1 
       29 33686 1 1 77 SER HA   H   1.447  -2.709  -4.093 1.00 . A 1 . 77 SER HA   1 1 
       29 33687 1 1 77 SER HB2  H   0.473  -0.373  -4.189 1.00 . A 1 . 77 SER HB2  1 1 
       29 33688 1 1 77 SER HB3  H   2.156  -0.460  -3.672 1.00 . A 1 . 77 SER HB3  1 1 
       29 33689 1 1 77 SER HG   H   1.913   1.166  -5.212 1.00 . A 1 . 77 SER HG   1 1 
       29 33690 1 1 77 SER N    N   2.835  -2.346  -5.584 1.00 . A 1 . 77 SER N    1 1 
       29 33691 1 1 77 SER O    O  -0.756  -2.009  -5.638 1.00 . A 1 . 77 SER O    1 1 
       29 33692 1 1 77 SER OG   O   1.847   0.270  -5.551 1.00 . A 1 . 77 SER OG   1 1 
       29 33693 1 1 78 ASP C    C  -0.473  -4.866  -8.142 1.00 . A 1 . 78 ASP C    1 1 
       29 33694 1 1 78 ASP CA   C  -0.315  -3.354  -8.016 1.00 . A 1 . 78 ASP CA   1 1 
       29 33695 1 1 78 ASP CB   C   0.046  -2.752  -9.376 1.00 . A 1 . 78 ASP CB   1 1 
       29 33696 1 1 78 ASP CG   C   0.380  -1.276  -9.285 1.00 . A 1 . 78 ASP CG   1 1 
       29 33697 1 1 78 ASP H    H   1.631  -3.278  -7.189 1.00 . A 1 . 78 ASP H    1 1 
       29 33698 1 1 78 ASP HA   H  -1.253  -2.933  -7.684 1.00 . A 1 . 78 ASP HA   1 1 
       29 33699 1 1 78 ASP HB2  H   0.903  -3.272  -9.777 1.00 . A 1 . 78 ASP HB2  1 1 
       29 33700 1 1 78 ASP HB3  H  -0.791  -2.873 -10.049 1.00 . A 1 . 78 ASP HB3  1 1 
       29 33701 1 1 78 ASP N    N   0.701  -3.015  -7.028 1.00 . A 1 . 78 ASP N    1 1 
       29 33702 1 1 78 ASP O    O   0.494  -5.616  -8.009 1.00 . A 1 . 78 ASP O    1 1 
       29 33703 1 1 78 ASP OD1  O   1.296  -0.922  -8.513 1.00 . A 1 . 78 ASP OD1  1 1 
       29 33704 1 1 78 ASP OD2  O  -0.275  -0.475  -9.984 1.00 . A 1 . 78 ASP OD2  1 1 
       29 33705 1 1 79 CYS C    C  -2.518  -7.034  -9.942 1.00 . A 1 . 79 CYS C    1 1 
       29 33706 1 1 79 CYS CA   C  -2.001  -6.722  -8.535 1.00 . A 1 . 79 CYS CA   1 1 
       29 33707 1 1 79 CYS CB   C  -3.041  -7.132  -7.493 1.00 . A 1 . 79 CYS CB   1 1 
       29 33708 1 1 79 CYS H    H  -2.427  -4.650  -8.484 1.00 . A 1 . 79 CYS H    1 1 
       29 33709 1 1 79 CYS HA   H  -1.091  -7.280  -8.358 1.00 . A 1 . 79 CYS HA   1 1 
       29 33710 1 1 79 CYS HB2  H  -3.185  -6.318  -6.800 1.00 . A 1 . 79 CYS HB2  1 1 
       29 33711 1 1 79 CYS HB3  H  -3.977  -7.345  -7.988 1.00 . A 1 . 79 CYS HB3  1 1 
       29 33712 1 1 79 CYS N    N  -1.701  -5.302  -8.394 1.00 . A 1 . 79 CYS N    1 1 
       29 33713 1 1 79 CYS O    O  -3.651  -6.692 -10.281 1.00 . A 1 . 79 CYS O    1 1 
       29 33714 1 1 79 CYS SG   S  -2.576  -8.601  -6.527 1.00 . A 1 . 79 CYS SG   1 1 
       29 33715 1 1 80 PRO C    C  -3.137  -9.144 -12.209 1.00 . A 1 . 80 PRO C    1 1 
       29 33716 1 1 80 PRO CA   C  -2.083  -8.039 -12.159 1.00 . A 1 . 80 PRO CA   1 1 
       29 33717 1 1 80 PRO CB   C  -0.773  -8.525 -12.781 1.00 . A 1 . 80 PRO CB   1 1 
       29 33718 1 1 80 PRO CD   C  -0.323  -8.130 -10.470 1.00 . A 1 . 80 PRO CD   1 1 
       29 33719 1 1 80 PRO CG   C   0.030  -9.019 -11.630 1.00 . A 1 . 80 PRO CG   1 1 
       29 33720 1 1 80 PRO HA   H  -2.443  -7.176 -12.700 1.00 . A 1 . 80 PRO HA   1 1 
       29 33721 1 1 80 PRO HB2  H  -0.978  -9.315 -13.489 1.00 . A 1 . 80 PRO HB2  1 1 
       29 33722 1 1 80 PRO HB3  H  -0.281  -7.704 -13.281 1.00 . A 1 . 80 PRO HB3  1 1 
       29 33723 1 1 80 PRO HD2  H  -0.300  -8.688  -9.546 1.00 . A 1 . 80 PRO HD2  1 1 
       29 33724 1 1 80 PRO HD3  H   0.351  -7.288 -10.421 1.00 . A 1 . 80 PRO HD3  1 1 
       29 33725 1 1 80 PRO HG2  H  -0.232 -10.044 -11.411 1.00 . A 1 . 80 PRO HG2  1 1 
       29 33726 1 1 80 PRO HG3  H   1.084  -8.940 -11.855 1.00 . A 1 . 80 PRO HG3  1 1 
       29 33727 1 1 80 PRO N    N  -1.695  -7.687 -10.785 1.00 . A 1 . 80 PRO N    1 1 
       29 33728 1 1 80 PRO O    O  -3.083 -10.102 -11.438 1.00 . A 1 . 80 PRO O    1 1 
       29 33729 1 1 81 TRP C    C  -4.628 -11.319 -13.796 1.00 . A 1 . 81 TRP C    1 1 
       29 33730 1 1 81 TRP CA   C  -5.167  -9.993 -13.282 1.00 . A 1 . 81 TRP CA   1 1 
       29 33731 1 1 81 TRP CB   C  -6.251  -9.512 -14.257 1.00 . A 1 . 81 TRP CB   1 1 
       29 33732 1 1 81 TRP CD1  C  -5.505  -7.403 -15.511 1.00 . A 1 . 81 TRP CD1  1 1 
       29 33733 1 1 81 TRP CD2  C  -6.991  -7.044 -13.883 1.00 . A 1 . 81 TRP CD2  1 1 
       29 33734 1 1 81 TRP CE2  C  -6.680  -5.812 -14.481 1.00 . A 1 . 81 TRP CE2  1 1 
       29 33735 1 1 81 TRP CE3  C  -7.905  -7.076 -12.834 1.00 . A 1 . 81 TRP CE3  1 1 
       29 33736 1 1 81 TRP CG   C  -6.232  -8.046 -14.551 1.00 . A 1 . 81 TRP CG   1 1 
       29 33737 1 1 81 TRP CH2  C  -8.154  -4.676 -13.030 1.00 . A 1 . 81 TRP CH2  1 1 
       29 33738 1 1 81 TRP CZ2  C  -7.256  -4.619 -14.063 1.00 . A 1 . 81 TRP CZ2  1 1 
       29 33739 1 1 81 TRP CZ3  C  -8.480  -5.892 -12.416 1.00 . A 1 . 81 TRP CZ3  1 1 
       29 33740 1 1 81 TRP H    H  -4.078  -8.218 -13.708 1.00 . A 1 . 81 TRP H    1 1 
       29 33741 1 1 81 TRP HA   H  -5.614 -10.154 -12.318 1.00 . A 1 . 81 TRP HA   1 1 
       29 33742 1 1 81 TRP HB2  H  -6.131 -10.031 -15.195 1.00 . A 1 . 81 TRP HB2  1 1 
       29 33743 1 1 81 TRP HB3  H  -7.221  -9.755 -13.845 1.00 . A 1 . 81 TRP HB3  1 1 
       29 33744 1 1 81 TRP HD1  H  -4.824  -7.895 -16.191 1.00 . A 1 . 81 TRP HD1  1 1 
       29 33745 1 1 81 TRP HE1  H  -5.370  -5.381 -16.063 1.00 . A 1 . 81 TRP HE1  1 1 
       29 33746 1 1 81 TRP HE3  H  -8.159  -8.008 -12.352 1.00 . A 1 . 81 TRP HE3  1 1 
       29 33747 1 1 81 TRP HH2  H  -8.625  -3.772 -12.672 1.00 . A 1 . 81 TRP HH2  1 1 
       29 33748 1 1 81 TRP HZ2  H  -7.014  -3.678 -14.528 1.00 . A 1 . 81 TRP HZ2  1 1 
       29 33749 1 1 81 TRP HZ3  H  -9.192  -5.897 -11.604 1.00 . A 1 . 81 TRP HZ3  1 1 
       29 33750 1 1 81 TRP N    N  -4.095  -9.003 -13.125 1.00 . A 1 . 81 TRP N    1 1 
       29 33751 1 1 81 TRP NE1  N  -5.768  -6.056 -15.474 1.00 . A 1 . 81 TRP NE1  1 1 
       29 33752 1 1 81 TRP O    O  -5.297 -12.348 -13.707 1.00 . A 1 . 81 TRP O    1 1 
       29 33753 1 1 82 ASN C    C  -3.466 -12.790 -16.283 1.00 . A 1 . 82 ASN C    1 1 
       29 33754 1 1 82 ASN CA   C  -2.816 -12.469 -14.940 1.00 . A 1 . 82 ASN CA   1 1 
       29 33755 1 1 82 ASN CB   C  -2.954 -13.664 -13.992 1.00 . A 1 . 82 ASN CB   1 1 
       29 33756 1 1 82 ASN CG   C  -1.939 -14.753 -14.281 1.00 . A 1 . 82 ASN CG   1 1 
       29 33757 1 1 82 ASN H    H  -2.972 -10.422 -14.428 1.00 . A 1 . 82 ASN H    1 1 
       29 33758 1 1 82 ASN HA   H  -1.768 -12.258 -15.098 1.00 . A 1 . 82 ASN HA   1 1 
       29 33759 1 1 82 ASN HB2  H  -2.814 -13.327 -12.976 1.00 . A 1 . 82 ASN HB2  1 1 
       29 33760 1 1 82 ASN HB3  H  -3.945 -14.082 -14.095 1.00 . A 1 . 82 ASN HB3  1 1 
       29 33761 1 1 82 ASN HD21 H  -1.728 -15.107 -12.335 1.00 . A 1 . 82 ASN HD21 1 1 
       29 33762 1 1 82 ASN HD22 H  -0.769 -16.087 -13.385 1.00 . A 1 . 82 ASN HD22 1 1 
       29 33763 1 1 82 ASN N    N  -3.435 -11.278 -14.367 1.00 . A 1 . 82 ASN N    1 1 
       29 33764 1 1 82 ASN ND2  N  -1.427 -15.379 -13.227 1.00 . A 1 . 82 ASN ND2  1 1 
       29 33765 1 1 82 ASN O    O  -3.470 -13.938 -16.728 1.00 . A 1 . 82 ASN O    1 1 
       29 33766 1 1 82 ASN OD1  O  -1.619 -15.028 -15.437 1.00 . A 1 . 82 ASN OD1  1 1 
       29 33767 1 1 83 HIS C    C  -3.774 -11.508 -19.350 1.00 . A 1 . 83 HIS C    1 1 
       29 33768 1 1 83 HIS CA   C  -4.695 -11.910 -18.201 1.00 . A 1 . 83 HIS CA   1 1 
       29 33769 1 1 83 HIS CB   C  -5.967 -11.059 -18.223 1.00 . A 1 . 83 HIS CB   1 1 
       29 33770 1 1 83 HIS CD2  C  -7.089 -12.560 -16.437 1.00 . A 1 . 83 HIS CD2  1 1 
       29 33771 1 1 83 HIS CE1  C  -8.524 -11.108 -15.644 1.00 . A 1 . 83 HIS CE1  1 1 
       29 33772 1 1 83 HIS CG   C  -6.923 -11.408 -17.127 1.00 . A 1 . 83 HIS CG   1 1 
       29 33773 1 1 83 HIS H    H  -3.992 -10.872 -16.502 1.00 . A 1 . 83 HIS H    1 1 
       29 33774 1 1 83 HIS HA   H  -4.966 -12.949 -18.315 1.00 . A 1 . 83 HIS HA   1 1 
       29 33775 1 1 83 HIS HB2  H  -5.701 -10.016 -18.112 1.00 . A 1 . 83 HIS HB2  1 1 
       29 33776 1 1 83 HIS HB3  H  -6.474 -11.199 -19.166 1.00 . A 1 . 83 HIS HB3  1 1 
       29 33777 1 1 83 HIS HD1  H  -7.967  -9.592 -16.902 1.00 . A 1 . 83 HIS HD1  1 1 
       29 33778 1 1 83 HIS HD2  H  -6.535 -13.475 -16.580 1.00 . A 1 . 83 HIS HD2  1 1 
       29 33779 1 1 83 HIS HE1  H  -9.299 -10.651 -15.050 1.00 . A 1 . 83 HIS HE1  1 1 
       29 33780 1 1 83 HIS HE2  H  -8.363 -12.976 -14.822 1.00 . A 1 . 83 HIS HE2  1 1 
       29 33781 1 1 83 HIS N    N  -4.025 -11.759 -16.916 1.00 . A 1 . 83 HIS N    1 1 
       29 33782 1 1 83 HIS ND1  N  -7.839 -10.518 -16.608 1.00 . A 1 . 83 HIS ND1  1 1 
       29 33783 1 1 83 HIS NE2  N  -8.089 -12.347 -15.522 1.00 . A 1 . 83 HIS NE2  1 1 
       29 33784 1 1 83 HIS O    O  -2.659 -11.021 -19.070 1.00 . A 1 . 83 HIS O    1 1 
       29 33785 1 1 83 HIS OXT  O  -4.177 -11.685 -20.519 1.00 . A 1 . 83 HIS OXT  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. Monday, May 6, 2024 11:36:46 AM GMT (wattos1)