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
429410 2jgx 7421 cing 4-filtered-FRED STAR entry full 1400


data_FRED_restraints_with_modified_coordinates_PDB_code_2jgx

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




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

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

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

save_


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

save_


save_assembly_2jgx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jgx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7000.01

    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 $COMPLEMENT_FACTOR_H A . 1 1 
    stop_

save_


save_COMPLEMENT_FACTOR_H
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "COMPLEMENT FACTOR H"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  LRKCYFPYLENGYNQNYGRKFVQGKSIDVACHPGYALPKAQTTVTCMENGWSPTPRCIRVK
    _Entity.Number_of_monomers           61

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

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

       LEU  1  1 1 1 
       ARG  2  2 1 1 
       LYS  3  3 1 1 
       CYS  4  4 1 1 
       TYR  5  5 1 1 
       PHE  6  6 1 1 
       PRO  7  7 1 1 
       TYR  8  8 1 1 
       LEU  9  9 1 1 
       GLU 10 10 1 1 
       ASN 11 11 1 1 
       GLY 12 12 1 1 
       TYR 13 13 1 1 
       ASN 14 14 1 1 
       GLN 15 15 1 1 
       ASN 16 16 1 1 
       TYR 17 17 1 1 
       GLY 18 18 1 1 
       ARG 19 19 1 1 
       LYS 20 20 1 1 
       PHE 21 21 1 1 
       VAL 22 22 1 1 
       GLN 23 23 1 1 
       GLY 24 24 1 1 
       LYS 25 25 1 1 
       SER 26 26 1 1 
       ILE 27 27 1 1 
       ASP 28 28 1 1 
       VAL 29 29 1 1 
       ALA 30 30 1 1 
       CYS 31 31 1 1 
       HIS 32 32 1 1 
       PRO 33 33 1 1 
       GLY 34 34 1 1 
       TYR 35 35 1 1 
       ALA 36 36 1 1 
       LEU 37 37 1 1 
       PRO 38 38 1 1 
       LYS 39 39 1 1 
       ALA 40 40 1 1 
       GLN 41 41 1 1 
       THR 42 42 1 1 
       THR 43 43 1 1 
       VAL 44 44 1 1 
       THR 45 45 1 1 
       CYS 46 46 1 1 
       MET 47 47 1 1 
       GLU 48 48 1 1 
       ASN 49 49 1 1 
       GLY 50 50 1 1 
       TRP 51 51 1 1 
       SER 52 52 1 1 
       PRO 53 53 1 1 
       THR 54 54 1 1 
       PRO 55 55 1 1 
       ARG 56 56 1 1 
       CYS 57 57 1 1 
       ILE 58 58 1 1 
       ARG 59 59 1 1 
       VAL 60 60 1 1 
       LYS 61 61 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 2 . OR 1 1 
         24 2 . 3  . 1 1 
         24 3 . .  . 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 2 . OR 1 1 
         40 2 . 3  . 1 1 
         40 3 . .  . 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 2 . OR 1 1 
         62 2 . 3  . 1 1 
         62 3 . .  . 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 2 . OR 1 1 
         83 2 . 3  . 1 1 
         83 3 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 2 . OR 1 1 
         85 2 . 3  . 1 1 
         85 3 . .  . 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 2 . OR 1 1 
        320 2 . 3  . 1 1 
        320 3 . .  . 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 2 . OR 1 1 
        395 2 . 3  . 1 1 
        395 3 . .  . 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 2 . OR 1 1 
        511 2 . 3  . 1 1 
        511 3 . .  . 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 2 . OR 1 1 
        825 2 . 3  . 1 1 
        825 3 . .  . 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 2 . OR 1 1 
        842 2 . 3  . 1 1 
        842 3 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 2 . OR 1 1 
        848 2 . 3  . 1 1 
        848 3 . .  . 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 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
    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 LEU HA   . 386 . HA   1 1 
          1 1 2 1 1  1 LEU HB2  . 386 . HB1  1 1 
          2 1 1 1 1  1 LEU HA   . 386 . HA   1 1 
          2 1 2 1 1  1 LEU HB2  . 386 . HB1  1 1 
          2 1 2 1 1  1 LEU HG   . 386 . HG   1 1 
          3 1 1 1 1  1 LEU HA   . 386 . HA   1 1 
          3 1 2 1 1  1 LEU HB3  . 386 . HB2  1 1 
          4 1 1 1 1  1 LEU HA   . 386 . HA   1 1 
          4 1 2 1 1  2 ARG H    . 387 . HN   1 1 
          5 1 1 1 1  1 LEU HA   . 386 . HA   1 1 
          5 1 2 1 1 23 GLN QB   . 408 . HB2  1 1 
          6 1 1 1 1  1 LEU HB2  . 386 . HB1  1 1 
          6 1 2 1 1  1 LEU MD2  . 386 . HD21 1 1 
          7 1 1 1 1  1 LEU HB2  . 386 . HB1  1 1 
          7 1 1 1 1  1 LEU HG   . 386 . HG   1 1 
          7 1 2 1 1  1 LEU MD2  . 386 . HD21 1 1 
          8 1 1 1 1  1 LEU HB2  . 386 . HB1  1 1 
          8 1 1 1 1  1 LEU HG   . 386 . HG   1 1 
          8 1 1 1 1  2 ARG QG   . 387 . HG2  1 1 
          8 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
          9 1 1 1 1  1 LEU HB2  . 386 . HB1  1 1 
          9 1 1 1 1  2 ARG QG   . 387 . HG2  1 1 
          9 1 2 1 1  2 ARG H    . 387 . HN   1 1 
         10 1 1 1 1  1 LEU HB2  . 386 . HB1  1 1 
         10 1 1 1 1  2 ARG QG   . 387 . HG2  1 1 
         10 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
         11 1 1 1 1  1 LEU HB3  . 386 . HB2  1 1 
         11 1 2 1 1  1 LEU MD1  . 386 . HD11 1 1 
         12 1 1 1 1  1 LEU HB3  . 386 . HB2  1 1 
         12 1 2 1 1  1 LEU MD2  . 386 . HD21 1 1 
         13 1 1 1 1  1 LEU HB3  . 386 . HB2  1 1 
         13 1 2 1 1  2 ARG H    . 387 . HN   1 1 
         14 1 1 1 1  1 LEU HB3  . 386 . HB2  1 1 
         14 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         14 1 2 1 1  2 ARG H    . 387 . HN   1 1 
         15 1 1 1 1  1 LEU HB3  . 386 . HB2  1 1 
         15 1 1 1 1  3 LYS QB   . 388 . HB1  1 1 
         15 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         15 1 2 1 1 23 GLN H    . 408 . HN   1 1 
         16 1 1 1 1  1 LEU HB3  . 386 . HB2  1 1 
         16 1 1 1 1  3 LYS HB2  . 388 . HB1  1 1 
         16 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         16 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
         17 1 1 1 1  1 LEU HB3  . 386 . HB2  1 1 
         17 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         17 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
         18 1 1 1 1  1 LEU MD1  . 386 . HD11 1 1 
         18 1 2 1 1  1 LEU HG   . 386 . HG   1 1 
         19 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         19 1 2 1 1  2 ARG HA   . 387 . HA   1 1 
         20 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         20 1 2 1 1  2 ARG QB   . 387 . HB1  1 1 
         21 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         21 1 2 1 1  2 ARG QD   . 387 . HD1  1 1 
         22 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         22 1 2 1 1  2 ARG HE   . 387 . HE   1 1 
         22 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
         23 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         23 1 2 1 1  2 ARG QG   . 387 . HG2  1 1 
         24 2 1 1 1  2 ARG H    . 387 . HN   1 1 
         24 2 2 1 1 23 GLN QB   . 408 . HB1  1 1 
         24 3 1 1 1 10 GLU H    . 395 . HN   1 1 
         24 3 2 1 1 10 GLU QB   . 395 . HB1  1 1 
         25 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         25 1 2 1 1 22 VAL HB   . 407 . HB   1 1 
         25 1 2 1 1 23 GLN QG   . 408 . HG1  1 1 
         26 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         26 1 2 1 1 23 GLN HA   . 408 . HA   1 1 
         27 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         27 1 2 1 1 23 GLN QB   . 408 . HB1  1 1 
         28 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         28 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
         29 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         29 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
         30 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         30 1 2 1 1 23 GLN QG   . 408 . HG2  1 1 
         31 1 1 1 1  2 ARG H    . 387 . HN   1 1 
         31 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
         32 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         32 1 2 1 1  2 ARG QB   . 387 . HB1  1 1 
         33 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         33 1 2 1 1  2 ARG QD   . 387 . HD1  1 1 
         34 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         34 1 2 1 1  2 ARG HE   . 387 . HE   1 1 
         35 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         35 1 2 1 1  2 ARG QG   . 387 . HG2  1 1 
         36 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         36 1 2 1 1  3 LYS H    . 388 . HN   1 1 
         37 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         37 1 2 1 1 23 GLN H    . 408 . HN   1 1 
         38 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         38 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
         39 1 1 1 1  2 ARG HA   . 387 . HA   1 1 
         39 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
         40 2 1 1 1  2 ARG HA   . 387 . HA   1 1 
         40 2 2 1 1 49 ASN HD21 . 434 . HD22 1 1 
         40 3 1 1 1 41 GLN HE21 . 426 . HE22 1 1 
         40 3 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
         41 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         41 1 2 1 1  2 ARG QD   . 387 . HD1  1 1 
         42 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         42 1 2 1 1  2 ARG HE   . 387 . HE   1 1 
         43 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         43 1 2 1 1  2 ARG HE   . 387 . HE   1 1 
         43 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
         44 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         44 1 2 1 1  3 LYS H    . 388 . HN   1 1 
         45 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         45 1 1 1 1  4 CYS HB2  . 389 . HB1  1 1 
         45 1 2 1 1 50 GLY H    . 435 . HN   1 1 
         46 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         46 1 2 1 1 23 GLN H    . 408 . HN   1 1 
         47 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         47 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
         48 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         48 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
         48 1 2 1 1 49 ASN HD21 . 434 . HD22 1 1 
         49 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         49 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
         50 1 1 1 1  2 ARG QB   . 387 . HB1  1 1 
         50 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
         51 1 1 1 1  2 ARG QD   . 387 . HD1  1 1 
         51 1 2 1 1  3 LYS H    . 388 . HN   1 1 
         52 1 1 1 1  2 ARG QD   . 387 . HD1  1 1 
         52 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
         53 1 1 1 1  2 ARG QD   . 387 . HD1  1 1 
         53 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
         54 1 1 1 1  2 ARG QD   . 387 . HD1  1 1 
         54 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
         55 1 1 1 1  2 ARG QD   . 387 . HD1  1 1 
         55 1 2 1 1 49 ASN H    . 434 . HN   1 1 
         56 1 1 1 1  2 ARG HE   . 387 . HE   1 1 
         56 1 2 1 1  2 ARG QG   . 387 . HG1  1 1 
         57 1 1 1 1  2 ARG HE   . 387 . HE   1 1 
         57 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
         57 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
         57 1 2 1 1  3 LYS H    . 388 . HN   1 1 
         58 1 1 1 1  2 ARG HE   . 387 . HE   1 1 
         58 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
         58 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
         58 1 2 1 1  4 CYS H    . 389 . HN   1 1 
         59 1 1 1 1  2 ARG HE   . 387 . HE   1 1 
         59 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
         59 1 2 1 1 48 GLU HB3  . 433 . HB2  1 1 
         60 1 1 1 1  2 ARG HE   . 387 . HE   1 1 
         60 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
         60 1 2 1 1 48 GLU QG   . 433 . HG1  1 1 
         61 1 1 1 1  2 ARG QG   . 387 . HG2  1 1 
         61 1 2 1 1  3 LYS H    . 388 . HN   1 1 
         62 2 1 1 1  2 ARG QG   . 387 . HG1  1 1 
         62 2 1 1 1  4 CYS HB3  . 389 . HB2  1 1 
         62 2 2 1 1 49 ASN HD21 . 434 . HD22 1 1 
         62 3 1 1 1 39 LYS QD   . 424 . HD1  1 1 
         62 3 2 1 1 41 GLN HE21 . 426 . HE22 1 1 
         63 1 1 1 1  2 ARG QG   . 387 . HG2  1 1 
         63 1 1 1 1 25 LYS QG   . 410 . HG1  1 1 
         63 1 2 1 1 24 GLY H    . 409 . HN   1 1 
         64 1 1 1 1  2 ARG QG   . 387 . HG2  1 1 
         64 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
         65 1 1 1 1  2 ARG QG   . 387 . HG1  1 1 
         65 1 2 1 1 50 GLY H    . 435 . HN   1 1 
         66 1 1 1 1  3 LYS H    . 388 . HN   1 1 
         66 1 2 1 1  3 LYS HB2  . 388 . HB1  1 1 
         67 1 1 1 1  3 LYS H    . 388 . HN   1 1 
         67 1 2 1 1  3 LYS HB2  . 388 . HB1  1 1 
         67 1 2 1 1  3 LYS QD   . 388 . HD1  1 1 
         68 1 1 1 1  3 LYS H    . 388 . HN   1 1 
         68 1 2 1 1  3 LYS HB3  . 388 . HB2  1 1 
         69 1 1 1 1  3 LYS H    . 388 . HN   1 1 
         69 1 2 1 1  3 LYS QE   . 388 . HE1  1 1 
         69 1 2 1 1  5 TYR QB   . 390 . HB1  1 1 
         70 1 1 1 1  3 LYS H    . 388 . HN   1 1 
         70 1 2 1 1  3 LYS QG   . 388 . HG1  1 1 
         71 1 1 1 1  3 LYS H    . 388 . HN   1 1 
         71 1 2 1 1  4 CYS H    . 389 . HN   1 1 
         72 1 1 1 1  3 LYS H    . 388 . HN   1 1 
         72 1 2 1 1 49 ASN HA   . 434 . HA   1 1 
         73 1 1 1 1  3 LYS HA   . 388 . HA   1 1 
         73 1 2 1 1  3 LYS HB2  . 388 . HB1  1 1 
         74 1 1 1 1  3 LYS HA   . 388 . HA   1 1 
         74 1 2 1 1  3 LYS HB3  . 388 . HB2  1 1 
         75 1 1 1 1  3 LYS HA   . 388 . HA   1 1 
         75 1 2 1 1  3 LYS QD   . 388 . HD1  1 1 
         76 1 1 1 1  3 LYS HA   . 388 . HA   1 1 
         76 1 2 1 1 22 VAL HA   . 407 . HA   1 1 
         77 1 1 1 1  3 LYS QB   . 388 . HB1  1 1 
         77 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         77 1 1 1 1 20 LYS HB2  . 405 . HB1  1 1 
         77 1 2 1 1 22 VAL H    . 407 . HN   1 1 
         78 1 1 1 1  3 LYS QB   . 388 . HB1  1 1 
         78 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         78 1 2 1 1 22 VAL HA   . 407 . HA   1 1 
         79 1 1 1 1  3 LYS QB   . 388 . HB1  1 1 
         79 1 1 1 1 20 LYS HB2  . 405 . HB1  1 1 
         79 1 2 1 1 21 PHE H    . 406 . HN   1 1 
         80 1 1 1 1  3 LYS HB2  . 388 . HB1  1 1 
         80 1 1 1 1  7 PRO HD2  . 392 . HD2  1 1 
         80 1 1 1 1 20 LYS QD   . 405 . HD1  1 1 
         80 1 2 1 1  5 TYR H    . 390 . HN   1 1 
         81 1 1 1 1  3 LYS HB3  . 388 . HB2  1 1 
         81 1 2 1 1  4 CYS H    . 389 . HN   1 1 
         82 1 1 1 1  3 LYS HB3  . 388 . HB2  1 1 
         82 1 1 1 1 20 LYS HB3  . 405 . HB2  1 1 
         82 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
         83 2 1 1 1  3 LYS HB3  . 388 . HB2  1 1 
         83 2 2 1 1 49 ASN HD21 . 434 . HD22 1 1 
         83 3 1 1 1 36 ALA MB   . 421 . HB1  1 1 
         83 3 1 1 1 39 LYS QG   . 424 . HG1  1 1 
         83 3 2 1 1 41 GLN HE21 . 426 . HE22 1 1 
         84 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         84 1 2 1 1  3 LYS QE   . 388 . HE1  1 1 
         85 2 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         85 2 2 1 1  3 LYS QE   . 388 . HE1  1 1 
         85 3 1 1 1 20 LYS HB2  . 405 . HB1  1 1 
         85 3 2 1 1 20 LYS QE   . 405 . HE1  1 1 
         86 1 1 1 1  3 LYS QD   . 388 . HD1  1 1 
         86 1 2 1 1  3 LYS QG   . 388 . HG1  1 1 
         87 1 1 1 1  3 LYS QE   . 388 . HE1  1 1 
         87 1 2 1 1  3 LYS QG   . 388 . HG1  1 1 
         88 1 1 1 1  3 LYS QE   . 388 . HE1  1 1 
         88 1 1 1 1  5 TYR QB   . 390 . HB1  1 1 
         88 1 1 1 1 20 LYS QE   . 405 . HE1  1 1 
         88 1 2 1 1  4 CYS H    . 389 . HN   1 1 
         89 1 1 1 1  3 LYS QE   . 388 . HE1  1 1 
         89 1 1 1 1  5 TYR QB   . 390 . HB1  1 1 
         89 1 1 1 1 20 LYS QE   . 405 . HE1  1 1 
         89 1 2 1 1 21 PHE H    . 406 . HN   1 1 
         90 1 1 1 1  3 LYS QE   . 388 . HE1  1 1 
         90 1 2 1 1 23 GLN H    . 408 . HN   1 1 
         91 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         91 1 2 1 1  4 CYS HA   . 389 . HA   1 1 
         92 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         92 1 2 1 1  4 CYS QB   . 389 . HB1  1 1 
         93 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         93 1 2 1 1  4 CYS HB3  . 389 . HB2  1 1 
         94 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         94 1 2 1 1  5 TYR HA   . 390 . HA   1 1 
         95 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         95 1 2 1 1  5 TYR QE   . 390 . HE1  1 1 
         95 1 2 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
         96 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         96 1 2 1 1 21 PHE H    . 406 . HN   1 1 
         97 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         97 1 2 1 1 21 PHE HB2  . 406 . HB2  1 1 
         98 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         98 1 2 1 1 21 PHE HB3  . 406 . HB1  1 1 
         99 1 1 1 1  4 CYS H    . 389 . HN   1 1 
         99 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
         99 1 2 1 1 50 GLY H    . 435 . HN   1 1 
        100 1 1 1 1  4 CYS H    . 389 . HN   1 1 
        100 1 2 1 1 22 VAL H    . 407 . HN   1 1 
        100 1 2 1 1 51 TRP H    . 436 . HN   1 1 
        101 1 1 1 1  4 CYS H    . 389 . HN   1 1 
        101 1 2 1 1 22 VAL HA   . 407 . HA   1 1 
        102 1 1 1 1  4 CYS H    . 389 . HN   1 1 
        102 1 2 1 1 22 VAL HB   . 407 . HB   1 1 
        102 1 2 1 1 23 GLN QG   . 408 . HG1  1 1 
        103 1 1 1 1  4 CYS H    . 389 . HN   1 1 
        103 1 2 1 1 23 GLN H    . 408 . HN   1 1 
        104 1 1 1 1  4 CYS H    . 389 . HN   1 1 
        104 1 2 1 1 23 GLN QB   . 408 . HB1  1 1 
        105 1 1 1 1  4 CYS H    . 389 . HN   1 1 
        105 1 2 1 1 49 ASN HA   . 434 . HA   1 1 
        106 1 1 1 1  4 CYS H    . 389 . HN   1 1 
        106 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        107 1 1 1 1  4 CYS HA   . 389 . HA   1 1 
        107 1 2 1 1  4 CYS QB   . 389 . HB1  1 1 
        108 1 1 1 1  4 CYS HA   . 389 . HA   1 1 
        108 1 2 1 1  5 TYR H    . 390 . HN   1 1 
        109 1 1 1 1  4 CYS HA   . 389 . HA   1 1 
        109 1 1 1 1  6 PHE HA   . 391 . HA   1 1 
        109 1 2 1 1  5 TYR QB   . 390 . HB1  1 1 
        110 1 1 1 1  4 CYS HA   . 389 . HA   1 1 
        110 1 1 1 1  6 PHE HA   . 391 . HA   1 1 
        110 1 2 1 1 51 TRP HD1  . 436 . HD1  1 1 
        111 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        111 1 2 1 1  5 TYR H    . 390 . HN   1 1 
        112 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        112 1 2 1 1  6 PHE H    . 391 . HN   1 1 
        113 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        113 1 1 1 1  7 PRO HG3  . 392 . HG1  1 1 
        113 1 2 1 1 51 TRP HD1  . 436 . HD1  1 1 
        114 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        114 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        115 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        115 1 2 1 1 21 PHE HB2  . 406 . HB2  1 1 
        116 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        116 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        117 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        117 1 2 1 1 46 CYS HB2  . 431 . HB2  1 1 
        118 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        118 1 2 1 1 47 MET H    . 432 . HN   1 1 
        119 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        119 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        120 1 1 1 1  4 CYS QB   . 389 . HB1  1 1 
        120 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        121 1 1 1 1  4 CYS HB3  . 389 . HB2  1 1 
        121 1 1 1 1 39 LYS QD   . 424 . HD1  1 1 
        121 1 1 1 1 56 ARG HB2  . 441 . HB1  1 1 
        121 1 2 1 1 54 THR H    . 439 . HN   1 1 
        122 1 1 1 1  4 CYS HB3  . 389 . HB2  1 1 
        122 1 2 1 1 51 TRP H    . 436 . HN   1 1 
        123 1 1 1 1  4 CYS HB3  . 389 . HB2  1 1 
        123 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        124 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        124 1 2 1 1  5 TYR HA   . 390 . HA   1 1 
        125 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        125 1 2 1 1  5 TYR QB   . 390 . HB1  1 1 
        126 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        126 1 2 1 1  6 PHE H    . 391 . HN   1 1 
        127 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        127 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        127 1 2 1 1  6 PHE H    . 391 . HN   1 1 
        128 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        128 1 2 1 1  7 PRO HD3  . 392 . HD1  1 1 
        128 1 2 1 1 50 GLY HA3  . 435 . HA1  1 1 
        129 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        129 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        129 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
        130 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        130 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        131 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        131 1 2 1 1 51 TRP HD1  . 436 . HD1  1 1 
        132 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        132 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        133 1 1 1 1  5 TYR H    . 390 . HN   1 1 
        133 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        134 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        134 1 2 1 1  5 TYR QB   . 390 . HB1  1 1 
        135 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        135 1 2 1 1  5 TYR QD   . 390 . HD1  1 1 
        136 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        136 1 2 1 1  6 PHE H    . 391 . HN   1 1 
        137 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        137 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        138 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        138 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        139 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        139 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        140 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        140 1 2 1 1 20 LYS HA   . 405 . HA   1 1 
        141 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        141 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        142 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        142 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        143 1 1 1 1  5 TYR HA   . 390 . HA   1 1 
        143 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        144 1 1 1 1  5 TYR QB   . 390 . HB1  1 1 
        144 1 2 1 1  5 TYR QD   . 390 . HD1  1 1 
        145 1 1 1 1  5 TYR QB   . 390 . HB1  1 1 
        145 1 1 1 1 20 LYS QE   . 405 . HE1  1 1 
        145 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        146 1 1 1 1  5 TYR QB   . 390 . HB1  1 1 
        146 1 1 1 1 20 LYS QE   . 405 . HE1  1 1 
        146 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        147 1 1 1 1  5 TYR QB   . 390 . HB1  1 1 
        147 1 1 1 1 20 LYS QE   . 405 . HE1  1 1 
        147 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        148 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
        148 1 2 1 1  6 PHE H    . 391 . HN   1 1 
        149 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
        149 1 1 1 1 17 TYR QE   . 402 . HE1  1 1 
        149 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        150 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
        150 1 1 1 1 17 TYR QE   . 402 . HE1  1 1 
        150 1 2 1 1 18 GLY HA2  . 403 . HA1  1 1 
        151 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
        151 1 1 1 1 17 TYR QE   . 402 . HE1  1 1 
        151 1 1 1 1 21 PHE HZ   . 406 . HZ   1 1 
        151 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        152 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
        152 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        153 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
        153 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        154 1 1 1 1  5 TYR QD   . 390 . HD1  1 1 
        154 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        155 1 1 1 1  5 TYR QE   . 390 . HE1  1 1 
        155 1 2 1 1 18 GLY HA2  . 403 . HA1  1 1 
        156 1 1 1 1  5 TYR QE   . 390 . HE1  1 1 
        156 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        157 1 1 1 1  5 TYR QE   . 390 . HE1  1 1 
        157 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        158 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        158 1 2 1 1  6 PHE HB2  . 391 . HB2  1 1 
        159 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        159 1 2 1 1  6 PHE HB3  . 391 . HB1  1 1 
        160 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        160 1 2 1 1  6 PHE QD   . 391 . HD1  1 1 
        161 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        161 1 2 1 1  7 PRO HD2  . 392 . HD2  1 1 
        161 1 2 1 1 20 LYS QD   . 405 . HD1  1 1 
        162 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        162 1 2 1 1  7 PRO HD3  . 392 . HD1  1 1 
        163 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        163 1 2 1 1 17 TYR HA   . 402 . HA   1 1 
        164 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        164 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        165 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        165 1 2 1 1 18 GLY HA2  . 403 . HA1  1 1 
        166 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        166 1 2 1 1 18 GLY HA3  . 403 . HA2  1 1 
        167 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        167 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        168 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        168 1 2 1 1 19 ARG HA   . 404 . HA   1 1 
        169 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        169 1 2 1 1 19 ARG HB2  . 404 . HB1  1 1 
        170 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        170 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        170 1 2 1 1 20 LYS HB3  . 405 . HB2  1 1 
        170 1 2 1 1 55 PRO HB3  . 440 . HB2  1 1 
        171 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        171 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        172 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        172 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        172 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
        173 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        173 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        174 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        174 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        175 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        175 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
        176 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        176 1 2 1 1 21 PHE QE   . 406 . HE1  1 1 
        177 1 1 1 1  6 PHE H    . 391 . HN   1 1 
        177 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        178 1 1 1 1  6 PHE HA   . 391 . HA   1 1 
        178 1 2 1 1  6 PHE QD   . 391 . HD1  1 1 
        179 1 1 1 1  6 PHE HA   . 391 . HA   1 1 
        179 1 2 1 1  7 PRO HD2  . 392 . HD2  1 1 
        180 1 1 1 1  6 PHE HA   . 391 . HA   1 1 
        180 1 2 1 1  7 PRO HD3  . 392 . HD1  1 1 
        181 1 1 1 1  6 PHE HA   . 391 . HA   1 1 
        181 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        182 1 1 1 1  6 PHE HA   . 391 . HA   1 1 
        182 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        183 1 1 1 1  6 PHE HB2  . 391 . HB2  1 1 
        183 1 2 1 1  6 PHE QD   . 391 . HD1  1 1 
        184 1 1 1 1  6 PHE HB2  . 391 . HB2  1 1 
        184 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        185 1 1 1 1  6 PHE HB2  . 391 . HB2  1 1 
        185 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        186 1 1 1 1  6 PHE HB2  . 391 . HB2  1 1 
        186 1 2 1 1 19 ARG HB2  . 404 . HB1  1 1 
        187 1 1 1 1  6 PHE HB2  . 391 . HB2  1 1 
        187 1 2 1 1 21 PHE QE   . 406 . HE1  1 1 
        188 1 1 1 1  6 PHE HB2  . 391 . HB2  1 1 
        188 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        189 1 1 1 1  6 PHE HB2  . 391 . HB2  1 1 
        189 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        190 1 1 1 1  6 PHE HB3  . 391 . HB1  1 1 
        190 1 2 1 1  6 PHE QD   . 391 . HD1  1 1 
        191 1 1 1 1  6 PHE HB3  . 391 . HB1  1 1 
        191 1 2 1 1 16 ASN HB2  . 401 . HB2  1 1 
        191 1 2 1 1 19 ARG HB2  . 404 . HB1  1 1 
        192 1 1 1 1  6 PHE HB3  . 391 . HB1  1 1 
        192 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        193 1 1 1 1  6 PHE HB3  . 391 . HB1  1 1 
        193 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        194 1 1 1 1  6 PHE HB3  . 391 . HB1  1 1 
        194 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        195 1 1 1 1  6 PHE HB3  . 391 . HB1  1 1 
        195 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        196 1 1 1 1  6 PHE HB3  . 391 . HB1  1 1 
        196 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        197 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        197 1 1 1 1  6 PHE HZ   . 391 . HZ   1 1 
        197 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        198 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        198 1 1 1 1  6 PHE HZ   . 391 . HZ   1 1 
        198 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        199 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        199 1 2 1 1  7 PRO HD2  . 392 . HD2  1 1 
        200 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        200 1 2 1 1  9 LEU QD   . 394 . HD21 1 1 
        200 1 2 1 1 29 VAL QG   . 414 . HG21 1 1 
        200 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
        201 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        201 1 2 1 1 16 ASN H    . 401 . HN   1 1 
        202 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        202 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        203 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        203 1 2 1 1 17 TYR HA   . 402 . HA   1 1 
        204 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        204 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        205 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        205 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        206 1 1 1 1  6 PHE QD   . 391 . HD1  1 1 
        206 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        207 1 1 1 1  6 PHE QE   . 391 . HE1  1 1 
        207 1 2 1 1  9 LEU H    . 394 . HN   1 1 
        208 1 1 1 1  6 PHE QE   . 391 . HE1  1 1 
        208 1 2 1 1  9 LEU QD   . 394 . HD21 1 1 
        208 1 2 1 1 29 VAL QG   . 414 . HG21 1 1 
        209 1 1 1 1  6 PHE QE   . 391 . HE1  1 1 
        209 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        210 1 1 1 1  6 PHE QE   . 391 . HE1  1 1 
        210 1 2 1 1 55 PRO HB3  . 440 . HB2  1 1 
        211 1 1 1 1  6 PHE HZ   . 391 . HZ   1 1 
        211 1 2 1 1  9 LEU QD   . 394 . HD21 1 1 
        211 1 2 1 1 29 VAL QG   . 414 . HG11 1 1 
        212 1 1 1 1  6 PHE HZ   . 391 . HZ   1 1 
        212 1 2 1 1 55 PRO HB3  . 440 . HB2  1 1 
        213 1 1 1 1  7 PRO HA   . 392 . HA   1 1 
        213 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        214 1 1 1 1  7 PRO HA   . 392 . HA   1 1 
        214 1 1 1 1 16 ASN HA   . 401 . HA   1 1 
        214 1 2 1 1 17 TYR QB   . 402 . HB2  1 1 
        215 1 1 1 1  7 PRO HA   . 392 . HA   1 1 
        215 1 1 1 1 16 ASN HA   . 401 . HA   1 1 
        215 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        216 1 1 1 1  7 PRO HA   . 392 . HA   1 1 
        216 1 1 1 1 16 ASN HA   . 401 . HA   1 1 
        216 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        217 1 1 1 1  7 PRO HA   . 392 . HA   1 1 
        217 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        218 1 1 1 1  7 PRO HA   . 392 . HA   1 1 
        218 1 2 1 1 17 TYR QE   . 402 . HE1  1 1 
        219 1 1 1 1  7 PRO QB   . 392 . HB1  1 1 
        219 1 2 1 1  7 PRO HD3  . 392 . HD1  1 1 
        220 1 1 1 1  7 PRO QB   . 392 . HB1  1 1 
        220 1 2 1 1  7 PRO HG3  . 392 . HG1  1 1 
        221 1 1 1 1  7 PRO QB   . 392 . HB1  1 1 
        221 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        222 1 1 1 1  7 PRO QB   . 392 . HB1  1 1 
        222 1 1 1 1 44 VAL HB   . 429 . HB   1 1 
        222 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        223 1 1 1 1  7 PRO HB2  . 392 . HB1  1 1 
        223 1 2 1 1  7 PRO HD2  . 392 . HD2  1 1 
        224 1 1 1 1  7 PRO HB2  . 392 . HB1  1 1 
        224 1 2 1 1  7 PRO HD3  . 392 . HD1  1 1 
        225 1 1 1 1  7 PRO HB2  . 392 . HB1  1 1 
        225 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        226 1 1 1 1  7 PRO HB3  . 392 . HB2  1 1 
        226 1 2 1 1  7 PRO HD3  . 392 . HD1  1 1 
        227 1 1 1 1  7 PRO HB3  . 392 . HB2  1 1 
        227 1 2 1 1  7 PRO HG2  . 392 . HG2  1 1 
        228 1 1 1 1  7 PRO HB3  . 392 . HB2  1 1 
        228 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        229 1 1 1 1  7 PRO HD2  . 392 . HD2  1 1 
        229 1 2 1 1  7 PRO HG2  . 392 . HG2  1 1 
        230 1 1 1 1  7 PRO HD2  . 392 . HD2  1 1 
        230 1 2 1 1  7 PRO HG3  . 392 . HG1  1 1 
        231 1 1 1 1  7 PRO HD2  . 392 . HD2  1 1 
        231 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        232 1 1 1 1  7 PRO HD2  . 392 . HD2  1 1 
        232 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        233 1 1 1 1  7 PRO HD2  . 392 . HD2  1 1 
        233 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
        234 1 1 1 1  7 PRO HD3  . 392 . HD1  1 1 
        234 1 2 1 1  7 PRO HG2  . 392 . HG2  1 1 
        235 1 1 1 1  7 PRO HD3  . 392 . HD1  1 1 
        235 1 2 1 1  7 PRO HG3  . 392 . HG1  1 1 
        236 1 1 1 1  7 PRO HD3  . 392 . HD1  1 1 
        236 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        237 1 1 1 1  7 PRO HD3  . 392 . HD1  1 1 
        237 1 1 1 1 55 PRO HD2  . 440 . HD2  1 1 
        237 1 2 1 1 44 VAL QG   . 429 . HG11 1 1 
        238 1 1 1 1  7 PRO HD3  . 392 . HD1  1 1 
        238 1 1 1 1 50 GLY HA3  . 435 . HA1  1 1 
        238 1 1 1 1 55 PRO HD2  . 440 . HD2  1 1 
        238 1 2 1 1 51 TRP HD1  . 436 . HD1  1 1 
        239 1 1 1 1  7 PRO HD3  . 392 . HD1  1 1 
        239 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        240 1 1 1 1  7 PRO HD3  . 392 . HD1  1 1 
        240 1 1 1 1 55 PRO HD2  . 440 . HD2  1 1 
        240 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
        241 1 1 1 1  7 PRO HG2  . 392 . HG2  1 1 
        241 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        242 1 1 1 1  7 PRO HG2  . 392 . HG2  1 1 
        242 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        242 1 2 1 1  8 TYR HA   . 393 . HA   1 1 
        243 1 1 1 1  7 PRO HG2  . 392 . HG2  1 1 
        243 1 2 1 1  9 LEU QD   . 394 . HD11 1 1 
        244 1 1 1 1  7 PRO HG3  . 392 . HG1  1 1 
        244 1 2 1 1  8 TYR H    . 393 . HN   1 1 
        245 1 1 1 1  7 PRO HG3  . 392 . HG1  1 1 
        245 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
        246 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        246 1 2 1 1  8 TYR HA   . 393 . HA   1 1 
        247 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        247 1 2 1 1  8 TYR QB   . 393 . HB1  1 1 
        248 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        248 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        248 1 2 1 1  8 TYR QD   . 393 . HD1  1 1 
        249 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        249 1 2 1 1  9 LEU QD   . 394 . HD11 1 1 
        250 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        250 1 2 1 1 17 TYR HA   . 402 . HA   1 1 
        251 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        251 1 2 1 1 17 TYR QB   . 402 . HB2  1 1 
        252 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        252 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        253 1 1 1 1  8 TYR H    . 393 . HN   1 1 
        253 1 2 1 1 17 TYR QE   . 402 . HE1  1 1 
        254 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        254 1 2 1 1  8 TYR QD   . 393 . HD1  1 1 
        255 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        255 1 2 1 1  9 LEU H    . 394 . HN   1 1 
        256 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        256 1 2 1 1  9 LEU QD   . 394 . HD21 1 1 
        257 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        257 1 1 1 1 17 TYR QB   . 402 . HB1  1 1 
        257 1 2 1 1 14 ASN HB3  . 399 . HB2  1 1 
        258 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        258 1 1 1 1 17 TYR QB   . 402 . HB1  1 1 
        258 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        259 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        259 1 1 1 1 17 TYR QB   . 402 . HB1  1 1 
        259 1 2 1 1 14 ASN HD22 . 399 . HD21 1 1 
        260 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        260 1 1 1 1 17 TYR QB   . 402 . HB1  1 1 
        260 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        261 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        261 1 1 1 1 17 TYR QB   . 402 . HB1  1 1 
        261 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        262 1 1 1 1  8 TYR HA   . 393 . HA   1 1 
        262 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        263 1 1 1 1  8 TYR QB   . 393 . HB1  1 1 
        263 1 2 1 1  8 TYR QD   . 393 . HD1  1 1 
        264 1 1 1 1  8 TYR QB   . 393 . HB2  1 1 
        264 1 2 1 1  9 LEU H    . 394 . HN   1 1 
        265 1 1 1 1  8 TYR QB   . 393 . HB1  1 1 
        265 1 1 1 1 57 CYS QB   . 442 . HB2  1 1 
        265 1 2 1 1 11 ASN QD   . 396 . HD21 1 1 
        266 1 1 1 1  8 TYR QB   . 393 . HB2  1 1 
        266 1 1 1 1 14 ASN HB3  . 399 . HB2  1 1 
        266 1 2 1 1 17 TYR QB   . 402 . HB2  1 1 
        267 1 1 1 1  8 TYR QB   . 393 . HB2  1 1 
        267 1 1 1 1 14 ASN HB3  . 399 . HB2  1 1 
        267 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        268 1 1 1 1  8 TYR QB   . 393 . HB1  1 1 
        268 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        269 1 1 1 1  8 TYR QB   . 393 . HB1  1 1 
        269 1 2 1 1 17 TYR QE   . 402 . HE1  1 1 
        270 1 1 1 1  8 TYR QD   . 393 . HD1  1 1 
        270 1 2 1 1  9 LEU H    . 394 . HN   1 1 
        271 1 1 1 1  8 TYR QD   . 393 . HD1  1 1 
        271 1 2 1 1 10 GLU HA   . 395 . HA   1 1 
        272 1 1 1 1  8 TYR QE   . 393 . HE1  1 1 
        272 1 2 1 1  9 LEU H    . 394 . HN   1 1 
        273 1 1 1 1  8 TYR QE   . 393 . HE1  1 1 
        273 1 2 1 1 10 GLU H    . 395 . HN   1 1 
        274 1 1 1 1  8 TYR QE   . 393 . HE1  1 1 
        274 1 2 1 1 10 GLU HA   . 395 . HA   1 1 
        275 1 1 1 1  8 TYR QE   . 393 . HE1  1 1 
        275 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        276 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        276 1 2 1 1  9 LEU HA   . 394 . HA   1 1 
        277 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        277 1 2 1 1  9 LEU HB2  . 394 . HB1  1 1 
        278 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        278 1 2 1 1  9 LEU HB3  . 394 . HB2  1 1 
        279 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        279 1 2 1 1  9 LEU QD   . 394 . HD11 1 1 
        280 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        280 1 2 1 1  9 LEU HG   . 394 . HG   1 1 
        281 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        281 1 2 1 1 10 GLU H    . 395 . HN   1 1 
        282 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        282 1 2 1 1 10 GLU HA   . 395 . HA   1 1 
        283 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        283 1 2 1 1 12 GLY HA2  . 397 . HA1  1 1 
        284 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        284 1 2 1 1 14 ASN HA   . 399 . HA   1 1 
        285 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        285 1 2 1 1 14 ASN HB2  . 399 . HB1  1 1 
        286 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        286 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        287 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        287 1 2 1 1 14 ASN HD22 . 399 . HD21 1 1 
        288 1 1 1 1  9 LEU H    . 394 . HN   1 1 
        288 1 2 1 1 17 TYR QB   . 402 . HB2  1 1 
        289 1 1 1 1  9 LEU HA   . 394 . HA   1 1 
        289 1 2 1 1  9 LEU HB2  . 394 . HB1  1 1 
        290 1 1 1 1  9 LEU HA   . 394 . HA   1 1 
        290 1 2 1 1  9 LEU HB3  . 394 . HB2  1 1 
        291 1 1 1 1  9 LEU HA   . 394 . HA   1 1 
        291 1 2 1 1  9 LEU QD   . 394 . HD11 1 1 
        292 1 1 1 1  9 LEU HA   . 394 . HA   1 1 
        292 1 2 1 1 10 GLU H    . 395 . HN   1 1 
        293 1 1 1 1  9 LEU HA   . 394 . HA   1 1 
        293 1 2 1 1 10 GLU QB   . 395 . HB1  1 1 
        294 1 1 1 1  9 LEU HA   . 394 . HA   1 1 
        294 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        295 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        295 1 2 1 1  9 LEU QD   . 394 . HD11 1 1 
        296 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        296 1 2 1 1  9 LEU HG   . 394 . HG   1 1 
        297 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        297 1 2 1 1 12 GLY HA2  . 397 . HA1  1 1 
        298 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        298 1 2 1 1 12 GLY HA3  . 397 . HA2  1 1 
        299 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        299 1 2 1 1 13 TYR H    . 398 . HN   1 1 
        300 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        300 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        301 1 1 1 1  9 LEU HB2  . 394 . HB1  1 1 
        301 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        302 1 1 1 1  9 LEU HB3  . 394 . HB2  1 1 
        302 1 2 1 1 12 GLY HA2  . 397 . HA1  1 1 
        303 1 1 1 1  9 LEU QD   . 394 . HD21 1 1 
        303 1 2 1 1  9 LEU HG   . 394 . HG   1 1 
        304 1 1 1 1  9 LEU QD   . 394 . HD21 1 1 
        304 1 2 1 1 12 GLY HA2  . 397 . HA1  1 1 
        305 1 1 1 1  9 LEU QD   . 394 . HD21 1 1 
        305 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        306 1 1 1 1  9 LEU QD   . 394 . HD11 1 1 
        306 1 2 1 1 55 PRO HB2  . 440 . HB1  1 1 
        307 1 1 1 1  9 LEU QD   . 394 . HD11 1 1 
        307 1 2 1 1 56 ARG H    . 441 . HN   1 1 
        308 1 1 1 1  9 LEU HG   . 394 . HG   1 1 
        308 1 1 1 1 30 ALA MB   . 415 . HB1  1 1 
        308 1 2 1 1 13 TYR H    . 398 . HN   1 1 
        309 1 1 1 1  9 LEU HG   . 394 . HG   1 1 
        309 1 1 1 1 30 ALA MB   . 415 . HB1  1 1 
        309 1 2 1 1 29 VAL H    . 414 . HN   1 1 
        310 1 1 1 1  9 LEU HG   . 394 . HG   1 1 
        310 1 1 1 1 36 ALA MB   . 421 . HB1  1 1 
        310 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        311 1 1 1 1 10 GLU H    . 395 . HN   1 1 
        311 1 2 1 1 10 GLU HA   . 395 . HA   1 1 
        312 1 1 1 1 10 GLU H    . 395 . HN   1 1 
        312 1 2 1 1 10 GLU QB   . 395 . HB1  1 1 
        313 1 1 1 1 10 GLU H    . 395 . HN   1 1 
        313 1 2 1 1 10 GLU HG2  . 395 . HG1  1 1 
        314 1 1 1 1 10 GLU H    . 395 . HN   1 1 
        314 1 2 1 1 10 GLU QG   . 395 . HG1  1 1 
        315 1 1 1 1 10 GLU HA   . 395 . HA   1 1 
        315 1 2 1 1 10 GLU QB   . 395 . HB1  1 1 
        316 1 1 1 1 10 GLU HA   . 395 . HA   1 1 
        316 1 2 1 1 10 GLU QG   . 395 . HG1  1 1 
        317 1 1 1 1 10 GLU HA   . 395 . HA   1 1 
        317 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        318 1 1 1 1 10 GLU QB   . 395 . HB1  1 1 
        318 1 2 1 1 10 GLU HG2  . 395 . HG1  1 1 
        319 1 1 1 1 10 GLU HB3  . 395 . HB2  1 1 
        319 1 2 1 1 11 ASN QD   . 396 . HD21 1 1 
        320 2 1 1 1 10 GLU HB3  . 395 . HB2  1 1 
        320 2 2 1 1 11 ASN QD   . 396 . HD22 1 1 
        320 3 1 1 1 23 GLN QB   . 408 . HB2  1 1 
        320 3 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
        321 1 1 1 1 10 GLU QG   . 395 . HG1  1 1 
        321 1 2 1 1 11 ASN QD   . 396 . HD21 1 1 
        322 1 1 1 1 10 GLU HG2  . 395 . HG1  1 1 
        322 1 2 1 1 11 ASN QD   . 396 . HD21 1 1 
        323 1 1 1 1 11 ASN QD   . 396 . HD22 1 1 
        323 1 2 1 1 57 CYS QB   . 442 . HB1  1 1 
        324 1 1 1 1 12 GLY HA2  . 397 . HA1  1 1 
        324 1 2 1 1 13 TYR H    . 398 . HN   1 1 
        325 1 1 1 1 12 GLY HA2  . 397 . HA1  1 1 
        325 1 2 1 1 31 CYS HA   . 416 . HA   1 1 
        326 1 1 1 1 12 GLY HA2  . 397 . HA1  1 1 
        326 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        327 1 1 1 1 12 GLY HA2  . 397 . HA1  1 1 
        327 1 1 1 1 35 TYR QB   . 420 . HB1  1 1 
        327 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        328 1 1 1 1 12 GLY HA3  . 397 . HA2  1 1 
        328 1 2 1 1 13 TYR H    . 398 . HN   1 1 
        329 1 1 1 1 12 GLY HA3  . 397 . HA2  1 1 
        329 1 1 1 1 33 PRO HD3  . 418 . HD1  1 1 
        329 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        330 1 1 1 1 12 GLY HA3  . 397 . HA2  1 1 
        330 1 2 1 1 31 CYS HA   . 416 . HA   1 1 
        331 1 1 1 1 12 GLY HA3  . 397 . HA2  1 1 
        331 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        332 1 1 1 1 12 GLY HA3  . 397 . HA2  1 1 
        332 1 1 1 1 33 PRO HD3  . 418 . HD1  1 1 
        332 1 2 1 1 32 HIS HB2  . 417 . HB2  1 1 
        333 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        333 1 2 1 1 13 TYR HB2  . 398 . HB2  1 1 
        334 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        334 1 2 1 1 13 TYR HB3  . 398 . HB1  1 1 
        335 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        335 1 2 1 1 13 TYR QD   . 398 . HD1  1 1 
        336 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        336 1 2 1 1 13 TYR QE   . 398 . HE1  1 1 
        337 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        337 1 2 1 1 14 ASN H    . 399 . HN   1 1 
        338 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        338 1 2 1 1 14 ASN HB2  . 399 . HB1  1 1 
        338 1 2 1 1 32 HIS HB3  . 417 . HB1  1 1 
        339 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        339 1 2 1 1 14 ASN HB3  . 399 . HB2  1 1 
        339 1 2 1 1 57 CYS QB   . 442 . HB2  1 1 
        340 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        340 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        341 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        341 1 2 1 1 31 CYS HB3  . 416 . HB1  1 1 
        342 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        342 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        343 1 1 1 1 13 TYR H    . 398 . HN   1 1 
        343 1 2 1 1 32 HIS HA   . 417 . HA   1 1 
        343 1 2 1 1 36 ALA HA   . 421 . HA   1 1 
        344 1 1 1 1 13 TYR HA   . 398 . HA   1 1 
        344 1 2 1 1 13 TYR HB3  . 398 . HB1  1 1 
        345 1 1 1 1 13 TYR HA   . 398 . HA   1 1 
        345 1 2 1 1 13 TYR QD   . 398 . HD1  1 1 
        346 1 1 1 1 13 TYR HA   . 398 . HA   1 1 
        346 1 2 1 1 14 ASN H    . 399 . HN   1 1 
        347 1 1 1 1 13 TYR HA   . 398 . HA   1 1 
        347 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        348 1 1 1 1 13 TYR HA   . 398 . HA   1 1 
        348 1 2 1 1 15 GLN H    . 400 . HN   1 1 
        349 1 1 1 1 13 TYR HB2  . 398 . HB2  1 1 
        349 1 2 1 1 13 TYR QD   . 398 . HD1  1 1 
        350 1 1 1 1 13 TYR HB2  . 398 . HB2  1 1 
        350 1 2 1 1 14 ASN H    . 399 . HN   1 1 
        351 1 1 1 1 13 TYR HB2  . 398 . HB2  1 1 
        351 1 2 1 1 15 GLN H    . 400 . HN   1 1 
        352 1 1 1 1 13 TYR HB2  . 398 . HB2  1 1 
        352 1 2 1 1 15 GLN HE21 . 400 . HE22 1 1 
        353 1 1 1 1 13 TYR HB2  . 398 . HB2  1 1 
        353 1 2 1 1 15 GLN HE22 . 400 . HE21 1 1 
        354 1 1 1 1 13 TYR HB2  . 398 . HB2  1 1 
        354 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        355 1 1 1 1 13 TYR HB2  . 398 . HB2  1 1 
        355 1 2 1 1 30 ALA MB   . 415 . HB1  1 1 
        356 1 1 1 1 13 TYR HB3  . 398 . HB1  1 1 
        356 1 2 1 1 13 TYR QD   . 398 . HD1  1 1 
        357 1 1 1 1 13 TYR HB3  . 398 . HB1  1 1 
        357 1 2 1 1 14 ASN H    . 399 . HN   1 1 
        358 1 1 1 1 13 TYR HB3  . 398 . HB1  1 1 
        358 1 2 1 1 15 GLN H    . 400 . HN   1 1 
        359 1 1 1 1 13 TYR HB3  . 398 . HB1  1 1 
        359 1 2 1 1 15 GLN H    . 400 . HN   1 1 
        359 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        360 1 1 1 1 13 TYR HB3  . 398 . HB1  1 1 
        360 1 2 1 1 15 GLN HE21 . 400 . HE22 1 1 
        361 1 1 1 1 13 TYR HB3  . 398 . HB1  1 1 
        361 1 2 1 1 15 GLN HE22 . 400 . HE21 1 1 
        362 1 1 1 1 13 TYR QD   . 398 . HD1  1 1 
        362 1 2 1 1 14 ASN H    . 399 . HN   1 1 
        363 1 1 1 1 13 TYR QD   . 398 . HD1  1 1 
        363 1 2 1 1 14 ASN H    . 399 . HN   1 1 
        363 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        364 1 1 1 1 13 TYR QD   . 398 . HD1  1 1 
        364 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        365 1 1 1 1 13 TYR QD   . 398 . HD1  1 1 
        365 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        366 1 1 1 1 13 TYR QD   . 398 . HD1  1 1 
        366 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        367 1 1 1 1 13 TYR QD   . 398 . HD1  1 1 
        367 1 2 1 1 32 HIS HA   . 417 . HA   1 1 
        368 1 1 1 1 13 TYR QE   . 398 . HE1  1 1 
        368 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        369 1 1 1 1 13 TYR QE   . 398 . HE1  1 1 
        369 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        370 1 1 1 1 13 TYR QE   . 398 . HE1  1 1 
        370 1 2 1 1 32 HIS HA   . 417 . HA   1 1 
        371 1 1 1 1 13 TYR QE   . 398 . HE1  1 1 
        371 1 2 1 1 33 PRO HD3  . 418 . HD1  1 1 
        372 1 1 1 1 14 ASN H    . 399 . HN   1 1 
        372 1 2 1 1 14 ASN HB2  . 399 . HB1  1 1 
        373 1 1 1 1 14 ASN H    . 399 . HN   1 1 
        373 1 2 1 1 14 ASN HB3  . 399 . HB2  1 1 
        374 1 1 1 1 14 ASN H    . 399 . HN   1 1 
        374 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        375 1 1 1 1 14 ASN HA   . 399 . HA   1 1 
        375 1 2 1 1 14 ASN HB2  . 399 . HB1  1 1 
        376 1 1 1 1 14 ASN HA   . 399 . HA   1 1 
        376 1 2 1 1 14 ASN HB3  . 399 . HB2  1 1 
        377 1 1 1 1 14 ASN HA   . 399 . HA   1 1 
        377 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        378 1 1 1 1 14 ASN HA   . 399 . HA   1 1 
        378 1 2 1 1 15 GLN H    . 400 . HN   1 1 
        379 1 1 1 1 14 ASN HA   . 399 . HA   1 1 
        379 1 2 1 1 16 ASN H    . 401 . HN   1 1 
        380 1 1 1 1 14 ASN HA   . 399 . HA   1 1 
        380 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        381 1 1 1 1 14 ASN HB2  . 399 . HB1  1 1 
        381 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        382 1 1 1 1 14 ASN HB2  . 399 . HB1  1 1 
        382 1 2 1 1 15 GLN H    . 400 . HN   1 1 
        383 1 1 1 1 14 ASN HB2  . 399 . HB1  1 1 
        383 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        384 1 1 1 1 14 ASN HB2  . 399 . HB1  1 1 
        384 1 2 1 1 17 TYR QB   . 402 . HB1  1 1 
        385 1 1 1 1 14 ASN HB3  . 399 . HB2  1 1 
        385 1 2 1 1 14 ASN HD21 . 399 . HD22 1 1 
        386 1 1 1 1 14 ASN HB3  . 399 . HB2  1 1 
        386 1 2 1 1 14 ASN HD22 . 399 . HD21 1 1 
        387 1 1 1 1 14 ASN HB3  . 399 . HB2  1 1 
        387 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        388 1 1 1 1 14 ASN HB3  . 399 . HB2  1 1 
        388 1 2 1 1 17 TYR QB   . 402 . HB1  1 1 
        389 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        389 1 2 1 1 15 GLN HA   . 400 . HA   1 1 
        390 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        390 1 2 1 1 15 GLN HB2  . 400 . HB2  1 1 
        391 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        391 1 2 1 1 15 GLN HB3  . 400 . HB1  1 1 
        392 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        392 1 2 1 1 15 GLN HE21 . 400 . HE22 1 1 
        393 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        393 1 2 1 1 15 GLN HE22 . 400 . HE21 1 1 
        394 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        394 1 2 1 1 15 GLN HG2  . 400 . HG1  1 1 
        395 2 1 1 1 15 GLN H    . 400 . HN   1 1 
        395 2 2 1 1 15 GLN QG   . 400 . HG1  1 1 
        395 3 1 1 1 47 MET QG   . 432 . HG2  1 1 
        395 3 2 1 1 48 GLU H    . 433 . HN   1 1 
        396 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        396 1 2 1 1 15 GLN HG3  . 400 . HG2  1 1 
        397 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        397 1 1 1 1 30 ALA H    . 415 . HN   1 1 
        397 1 2 1 1 16 ASN HD21 . 401 . HD22 1 1 
        398 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        398 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        398 1 2 1 1 16 ASN HD22 . 401 . HD21 1 1 
        399 1 1 1 1 15 GLN H    . 400 . HN   1 1 
        399 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        400 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        400 1 2 1 1 15 GLN HB2  . 400 . HB2  1 1 
        401 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        401 1 2 1 1 15 GLN QB   . 400 . HB1  1 1 
        402 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        402 1 2 1 1 15 GLN HB3  . 400 . HB1  1 1 
        403 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        403 1 2 1 1 15 GLN HG2  . 400 . HG1  1 1 
        404 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        404 1 2 1 1 15 GLN QG   . 400 . HG1  1 1 
        405 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        405 1 2 1 1 15 GLN HG3  . 400 . HG2  1 1 
        406 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        406 1 2 1 1 16 ASN H    . 401 . HN   1 1 
        407 1 1 1 1 15 GLN HA   . 400 . HA   1 1 
        407 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        408 1 1 1 1 15 GLN QB   . 400 . HB1  1 1 
        408 1 2 1 1 15 GLN HG2  . 400 . HG1  1 1 
        409 1 1 1 1 15 GLN QB   . 400 . HB1  1 1 
        409 1 2 1 1 16 ASN H    . 401 . HN   1 1 
        410 1 1 1 1 15 GLN HB2  . 400 . HB2  1 1 
        410 1 2 1 1 15 GLN HE21 . 400 . HE22 1 1 
        411 1 1 1 1 15 GLN HB2  . 400 . HB2  1 1 
        411 1 2 1 1 15 GLN HE22 . 400 . HE21 1 1 
        412 1 1 1 1 15 GLN HB2  . 400 . HB2  1 1 
        412 1 2 1 1 15 GLN HG2  . 400 . HG1  1 1 
        413 1 1 1 1 15 GLN HB2  . 400 . HB2  1 1 
        413 1 2 1 1 15 GLN QG   . 400 . HG1  1 1 
        414 1 1 1 1 15 GLN HB2  . 400 . HB2  1 1 
        414 1 2 1 1 16 ASN HD21 . 401 . HD22 1 1 
        415 1 1 1 1 15 GLN HB2  . 400 . HB2  1 1 
        415 1 2 1 1 16 ASN HD22 . 401 . HD21 1 1 
        416 1 1 1 1 15 GLN HB2  . 400 . HB2  1 1 
        416 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        417 1 1 1 1 15 GLN HB3  . 400 . HB1  1 1 
        417 1 2 1 1 15 GLN HE21 . 400 . HE22 1 1 
        418 1 1 1 1 15 GLN HB3  . 400 . HB1  1 1 
        418 1 2 1 1 15 GLN HE22 . 400 . HE21 1 1 
        419 1 1 1 1 15 GLN HB3  . 400 . HB1  1 1 
        419 1 2 1 1 15 GLN HG2  . 400 . HG1  1 1 
        420 1 1 1 1 15 GLN HB3  . 400 . HB1  1 1 
        420 1 2 1 1 15 GLN QG   . 400 . HG1  1 1 
        421 1 1 1 1 15 GLN HE21 . 400 . HE22 1 1 
        421 1 2 1 1 15 GLN HG2  . 400 . HG1  1 1 
        422 1 1 1 1 15 GLN HE21 . 400 . HE22 1 1 
        422 1 2 1 1 15 GLN HG3  . 400 . HG2  1 1 
        423 1 1 1 1 15 GLN HE21 . 400 . HE22 1 1 
        423 1 2 1 1 30 ALA MB   . 415 . HB1  1 1 
        424 1 1 1 1 15 GLN HE22 . 400 . HE21 1 1 
        424 1 2 1 1 15 GLN HG3  . 400 . HG2  1 1 
        425 1 1 1 1 15 GLN HE22 . 400 . HE21 1 1 
        425 1 2 1 1 30 ALA MB   . 415 . HB1  1 1 
        426 1 1 1 1 15 GLN QG   . 400 . HG1  1 1 
        426 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        426 1 2 1 1 16 ASN H    . 401 . HN   1 1 
        427 1 1 1 1 15 GLN HG2  . 400 . HG1  1 1 
        427 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        427 1 2 1 1 16 ASN HD22 . 401 . HD21 1 1 
        428 1 1 1 1 15 GLN HG2  . 400 . HG1  1 1 
        428 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        428 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        429 1 1 1 1 15 GLN HG2  . 400 . HG1  1 1 
        429 1 1 1 1 35 TYR QB   . 420 . HB2  1 1 
        429 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        430 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        430 1 2 1 1 16 ASN HB2  . 401 . HB2  1 1 
        431 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        431 1 2 1 1 16 ASN HD21 . 401 . HD22 1 1 
        432 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        432 1 2 1 1 16 ASN HD22 . 401 . HD21 1 1 
        433 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        433 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        434 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        434 1 2 1 1 17 TYR HA   . 402 . HA   1 1 
        435 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        435 1 2 1 1 17 TYR QB   . 402 . HB1  1 1 
        436 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        436 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        436 1 2 1 1 17 TYR QB   . 402 . HB1  1 1 
        437 1 1 1 1 16 ASN H    . 401 . HN   1 1 
        437 1 2 1 1 19 ARG HD2  . 404 . HD1  1 1 
        438 1 1 1 1 16 ASN HA   . 401 . HA   1 1 
        438 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        439 1 1 1 1 16 ASN HA   . 401 . HA   1 1 
        439 1 2 1 1 19 ARG HD2  . 404 . HD1  1 1 
        440 1 1 1 1 16 ASN HA   . 401 . HA   1 1 
        440 1 2 1 1 19 ARG HD3  . 404 . HD2  1 1 
        441 1 1 1 1 16 ASN HA   . 401 . HA   1 1 
        441 1 2 1 1 19 ARG HG3  . 404 . HG1  1 1 
        442 1 1 1 1 16 ASN HB2  . 401 . HB2  1 1 
        442 1 2 1 1 16 ASN HD21 . 401 . HD22 1 1 
        443 1 1 1 1 16 ASN HB2  . 401 . HB2  1 1 
        443 1 2 1 1 16 ASN HD22 . 401 . HD21 1 1 
        444 1 1 1 1 16 ASN HB2  . 401 . HB2  1 1 
        444 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        444 1 2 1 1 17 TYR H    . 402 . HN   1 1 
        445 1 1 1 1 16 ASN HB2  . 401 . HB2  1 1 
        445 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        445 1 2 1 1 21 PHE HZ   . 406 . HZ   1 1 
        446 1 1 1 1 16 ASN HB2  . 401 . HB2  1 1 
        446 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        446 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        446 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        447 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        447 1 2 1 1 16 ASN HD21 . 401 . HD22 1 1 
        448 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        448 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        449 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        449 1 2 1 1 19 ARG HD2  . 404 . HD1  1 1 
        450 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        450 1 2 1 1 19 ARG HD3  . 404 . HD2  1 1 
        451 1 1 1 1 16 ASN HB3  . 401 . HB1  1 1 
        451 1 2 1 1 21 PHE HZ   . 406 . HZ   1 1 
        452 1 1 1 1 16 ASN HD21 . 401 . HD22 1 1 
        452 1 2 1 1 27 ILE MD   . 412 . HD11 1 1 
        453 1 1 1 1 16 ASN HD21 . 401 . HD22 1 1 
        453 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1 
        454 1 1 1 1 16 ASN HD21 . 401 . HD22 1 1 
        454 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1 
        455 1 1 1 1 16 ASN HD21 . 401 . HD22 1 1 
        455 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        456 1 1 1 1 16 ASN HD21 . 401 . HD22 1 1 
        456 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        457 1 1 1 1 16 ASN HD22 . 401 . HD21 1 1 
        457 1 1 1 1 21 PHE HZ   . 406 . HZ   1 1 
        457 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1 
        458 1 1 1 1 16 ASN HD22 . 401 . HD21 1 1 
        458 1 1 1 1 21 PHE HZ   . 406 . HZ   1 1 
        458 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        459 1 1 1 1 16 ASN HD22 . 401 . HD21 1 1 
        459 1 2 1 1 27 ILE MD   . 412 . HD11 1 1 
        460 1 1 1 1 16 ASN HD22 . 401 . HD21 1 1 
        460 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1 
        461 1 1 1 1 16 ASN HD22 . 401 . HD21 1 1 
        461 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1 
        462 1 1 1 1 17 TYR H    . 402 . HN   1 1 
        462 1 2 1 1 17 TYR HA   . 402 . HA   1 1 
        463 1 1 1 1 17 TYR H    . 402 . HN   1 1 
        463 1 2 1 1 17 TYR QB   . 402 . HB2  1 1 
        464 1 1 1 1 17 TYR H    . 402 . HN   1 1 
        464 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        465 1 1 1 1 17 TYR HA   . 402 . HA   1 1 
        465 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        466 1 1 1 1 17 TYR HA   . 402 . HA   1 1 
        466 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        467 1 1 1 1 17 TYR HA   . 402 . HA   1 1 
        467 1 2 1 1 18 GLY HA2  . 403 . HA1  1 1 
        468 1 1 1 1 17 TYR HA   . 402 . HA   1 1 
        468 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        469 1 1 1 1 17 TYR QB   . 402 . HB1  1 1 
        469 1 2 1 1 17 TYR QD   . 402 . HD1  1 1 
        470 1 1 1 1 17 TYR QB   . 402 . HB2  1 1 
        470 1 2 1 1 18 GLY H    . 403 . HN   1 1 
        471 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        471 1 2 1 1 18 GLY HA2  . 403 . HA1  1 1 
        472 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        472 1 2 1 1 18 GLY HA3  . 403 . HA2  1 1 
        473 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        473 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        474 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        474 1 2 1 1 19 ARG HA   . 404 . HA   1 1 
        475 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        475 1 2 1 1 19 ARG HB2  . 404 . HB1  1 1 
        476 1 1 1 1 18 GLY H    . 403 . HN   1 1 
        476 1 2 1 1 19 ARG HB3  . 404 . HB2  1 1 
        477 1 1 1 1 18 GLY HA2  . 403 . HA1  1 1 
        477 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        478 1 1 1 1 18 GLY HA2  . 403 . HA1  1 1 
        478 1 1 1 1 19 ARG HD2  . 404 . HD1  1 1 
        478 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        479 1 1 1 1 18 GLY HA3  . 403 . HA2  1 1 
        479 1 2 1 1 19 ARG H    . 404 . HN   1 1 
        480 1 1 1 1 19 ARG H    . 404 . HN   1 1 
        480 1 2 1 1 19 ARG HA   . 404 . HA   1 1 
        481 1 1 1 1 19 ARG H    . 404 . HN   1 1 
        481 1 2 1 1 19 ARG HB2  . 404 . HB1  1 1 
        482 1 1 1 1 19 ARG H    . 404 . HN   1 1 
        482 1 2 1 1 19 ARG HB3  . 404 . HB2  1 1 
        483 1 1 1 1 19 ARG H    . 404 . HN   1 1 
        483 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        484 1 1 1 1 19 ARG H    . 404 . HN   1 1 
        484 1 2 1 1 19 ARG HG3  . 404 . HG1  1 1 
        485 1 1 1 1 19 ARG H    . 404 . HN   1 1 
        485 1 2 1 1 21 PHE QE   . 406 . HE1  1 1 
        486 1 1 1 1 19 ARG HA   . 404 . HA   1 1 
        486 1 2 1 1 19 ARG HB2  . 404 . HB1  1 1 
        487 1 1 1 1 19 ARG HA   . 404 . HA   1 1 
        487 1 2 1 1 19 ARG HB3  . 404 . HB2  1 1 
        488 1 1 1 1 19 ARG HA   . 404 . HA   1 1 
        488 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        489 1 1 1 1 19 ARG HA   . 404 . HA   1 1 
        489 1 2 1 1 19 ARG HG3  . 404 . HG1  1 1 
        490 1 1 1 1 19 ARG HA   . 404 . HA   1 1 
        490 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        491 1 1 1 1 19 ARG HA   . 404 . HA   1 1 
        491 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        492 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        492 1 2 1 1 19 ARG HD2  . 404 . HD1  1 1 
        493 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        493 1 2 1 1 19 ARG HD3  . 404 . HD2  1 1 
        494 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        494 1 2 1 1 19 ARG HE   . 404 . HE   1 1 
        495 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        495 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        496 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        496 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        497 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        497 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        497 1 1 1 1 25 LYS HD2  . 410 . HD1  1 1 
        497 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        498 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        498 1 2 1 1 21 PHE QE   . 406 . HE1  1 1 
        499 1 1 1 1 19 ARG HB2  . 404 . HB1  1 1 
        499 1 2 1 1 21 PHE HZ   . 406 . HZ   1 1 
        500 1 1 1 1 19 ARG HB3  . 404 . HB2  1 1 
        500 1 2 1 1 19 ARG HD2  . 404 . HD1  1 1 
        501 1 1 1 1 19 ARG HB3  . 404 . HB2  1 1 
        501 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        502 1 1 1 1 19 ARG HB3  . 404 . HB2  1 1 
        502 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        503 1 1 1 1 19 ARG HB3  . 404 . HB2  1 1 
        503 1 1 1 1 25 LYS QG   . 410 . HG1  1 1 
        503 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
        504 1 1 1 1 19 ARG HB3  . 404 . HB2  1 1 
        504 1 2 1 1 21 PHE QE   . 406 . HE1  1 1 
        505 1 1 1 1 19 ARG HB3  . 404 . HB2  1 1 
        505 1 2 1 1 21 PHE HZ   . 406 . HZ   1 1 
        506 1 1 1 1 19 ARG HD2  . 404 . HD1  1 1 
        506 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        507 1 1 1 1 19 ARG HD2  . 404 . HD1  1 1 
        507 1 2 1 1 19 ARG HG3  . 404 . HG1  1 1 
        508 1 1 1 1 19 ARG HD2  . 404 . HD1  1 1 
        508 1 2 1 1 21 PHE QE   . 406 . HE1  1 1 
        509 1 1 1 1 19 ARG HD2  . 404 . HD1  1 1 
        509 1 2 1 1 21 PHE HZ   . 406 . HZ   1 1 
        510 1 1 1 1 19 ARG HD3  . 404 . HD2  1 1 
        510 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        511 2 1 1 1 19 ARG HD3  . 404 . HD2  1 1 
        511 2 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        511 3 1 1 1 56 ARG QD   . 441 . HD1  1 1 
        511 3 2 1 1 56 ARG QG   . 441 . HG1  1 1 
        512 1 1 1 1 19 ARG HD3  . 404 . HD2  1 1 
        512 1 2 1 1 19 ARG HG3  . 404 . HG1  1 1 
        513 1 1 1 1 19 ARG HD3  . 404 . HD2  1 1 
        513 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        514 1 1 1 1 19 ARG HD3  . 404 . HD2  1 1 
        514 1 2 1 1 21 PHE HZ   . 406 . HZ   1 1 
        515 1 1 1 1 19 ARG HE   . 404 . HE   1 1 
        515 1 2 1 1 19 ARG HG2  . 404 . HG2  1 1 
        516 1 1 1 1 19 ARG HG2  . 404 . HG2  1 1 
        516 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        517 1 1 1 1 19 ARG HG2  . 404 . HG2  1 1 
        517 1 1 1 1 20 LYS HB3  . 405 . HB2  1 1 
        517 1 2 1 1 20 LYS H    . 405 . HN   1 1 
        518 1 1 1 1 20 LYS H    . 405 . HN   1 1 
        518 1 2 1 1 20 LYS HB2  . 405 . HB1  1 1 
        519 1 1 1 1 20 LYS H    . 405 . HN   1 1 
        519 1 2 1 1 20 LYS HB3  . 405 . HB2  1 1 
        520 1 1 1 1 20 LYS H    . 405 . HN   1 1 
        520 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        521 1 1 1 1 20 LYS H    . 405 . HN   1 1 
        521 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        522 1 1 1 1 20 LYS H    . 405 . HN   1 1 
        522 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        523 1 1 1 1 20 LYS H    . 405 . HN   1 1 
        523 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
        524 1 1 1 1 20 LYS H    . 405 . HN   1 1 
        524 1 2 1 1 21 PHE QE   . 406 . HE1  1 1 
        525 1 1 1 1 20 LYS HA   . 405 . HA   1 1 
        525 1 2 1 1 20 LYS HB2  . 405 . HB1  1 1 
        526 1 1 1 1 20 LYS HA   . 405 . HA   1 1 
        526 1 2 1 1 20 LYS HB3  . 405 . HB2  1 1 
        527 1 1 1 1 20 LYS HA   . 405 . HA   1 1 
        527 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        528 1 1 1 1 20 LYS HA   . 405 . HA   1 1 
        528 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        529 1 1 1 1 20 LYS HB2  . 405 . HB1  1 1 
        529 1 2 1 1 20 LYS QE   . 405 . HE1  1 1 
        530 1 1 1 1 20 LYS HB2  . 405 . HB1  1 1 
        530 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        531 1 1 1 1 20 LYS HB2  . 405 . HB1  1 1 
        531 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        532 1 1 1 1 20 LYS HB2  . 405 . HB1  1 1 
        532 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        533 1 1 1 1 20 LYS HB3  . 405 . HB2  1 1 
        533 1 2 1 1 20 LYS QE   . 405 . HE1  1 1 
        534 1 1 1 1 20 LYS HB3  . 405 . HB2  1 1 
        534 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        535 1 1 1 1 20 LYS HB3  . 405 . HB2  1 1 
        535 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        536 1 1 1 1 20 LYS HB3  . 405 . HB2  1 1 
        536 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        537 1 1 1 1 20 LYS QD   . 405 . HD1  1 1 
        537 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        538 1 1 1 1 20 LYS QD   . 405 . HD1  1 1 
        538 1 2 1 1 20 LYS HG3  . 405 . HG2  1 1 
        539 1 1 1 1 20 LYS QE   . 405 . HE1  1 1 
        539 1 2 1 1 20 LYS HG2  . 405 . HG1  1 1 
        540 1 1 1 1 20 LYS HG2  . 405 . HG1  1 1 
        540 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        541 1 1 1 1 20 LYS HG3  . 405 . HG2  1 1 
        541 1 1 1 1 22 VAL MG1  . 407 . HG11 1 1 
        541 1 2 1 1 21 PHE H    . 406 . HN   1 1 
        542 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        542 1 2 1 1 21 PHE HB2  . 406 . HB2  1 1 
        543 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        543 1 2 1 1 21 PHE HB3  . 406 . HB1  1 1 
        544 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        544 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
        545 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        545 1 2 1 1 22 VAL H    . 407 . HN   1 1 
        546 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        546 1 2 1 1 22 VAL HA   . 407 . HA   1 1 
        547 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        547 1 2 1 1 23 GLN QG   . 408 . HG1  1 1 
        547 1 2 1 1 25 LYS HB3  . 410 . HB2  1 1 
        548 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        548 1 2 1 1 25 LYS HB2  . 410 . HB1  1 1 
        548 1 2 1 1 44 VAL HB   . 429 . HB   1 1 
        549 1 1 1 1 21 PHE H    . 406 . HN   1 1 
        549 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        550 1 1 1 1 21 PHE HA   . 406 . HA   1 1 
        550 1 2 1 1 21 PHE HB2  . 406 . HB2  1 1 
        551 1 1 1 1 21 PHE HA   . 406 . HA   1 1 
        551 1 2 1 1 21 PHE HB3  . 406 . HB1  1 1 
        552 1 1 1 1 21 PHE HA   . 406 . HA   1 1 
        552 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
        553 1 1 1 1 21 PHE HA   . 406 . HA   1 1 
        553 1 2 1 1 22 VAL H    . 407 . HN   1 1 
        554 1 1 1 1 21 PHE HA   . 406 . HA   1 1 
        554 1 2 1 1 22 VAL MG1  . 407 . HG11 1 1 
        555 1 1 1 1 21 PHE HA   . 406 . HA   1 1 
        555 1 1 1 1 51 TRP HA   . 436 . HA   1 1 
        555 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        556 1 1 1 1 21 PHE HB2  . 406 . HB2  1 1 
        556 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
        557 1 1 1 1 21 PHE HB2  . 406 . HB2  1 1 
        557 1 2 1 1 22 VAL H    . 407 . HN   1 1 
        558 1 1 1 1 21 PHE HB2  . 406 . HB2  1 1 
        558 1 2 1 1 25 LYS HB3  . 410 . HB2  1 1 
        559 1 1 1 1 21 PHE HB2  . 406 . HB2  1 1 
        559 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
        560 1 1 1 1 21 PHE HB2  . 406 . HB2  1 1 
        560 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        561 1 1 1 1 21 PHE HB3  . 406 . HB1  1 1 
        561 1 2 1 1 21 PHE QD   . 406 . HD1  1 1 
        562 1 1 1 1 21 PHE HB3  . 406 . HB1  1 1 
        562 1 2 1 1 22 VAL H    . 407 . HN   1 1 
        563 1 1 1 1 21 PHE HB3  . 406 . HB1  1 1 
        563 1 2 1 1 25 LYS HB2  . 410 . HB1  1 1 
        564 1 1 1 1 21 PHE HB3  . 406 . HB1  1 1 
        564 1 2 1 1 25 LYS HB3  . 410 . HB2  1 1 
        565 1 1 1 1 21 PHE HB3  . 406 . HB1  1 1 
        565 1 1 1 1 25 LYS QE   . 410 . HE1  1 1 
        565 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        566 1 1 1 1 21 PHE HB3  . 406 . HB1  1 1 
        566 1 1 1 1 25 LYS QE   . 410 . HE1  1 1 
        566 1 2 1 1 26 SER H    . 411 . HN   1 1 
        567 1 1 1 1 21 PHE HB3  . 406 . HB1  1 1 
        567 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        568 1 1 1 1 21 PHE QD   . 406 . HD1  1 1 
        568 1 2 1 1 22 VAL H    . 407 . HN   1 1 
        569 1 1 1 1 21 PHE QD   . 406 . HD1  1 1 
        569 1 2 1 1 25 LYS HB3  . 410 . HB2  1 1 
        570 1 1 1 1 21 PHE QD   . 406 . HD1  1 1 
        570 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        571 1 1 1 1 21 PHE QD   . 406 . HD1  1 1 
        571 1 2 1 1 51 TRP HZ2  . 436 . HZ2  1 1 
        572 1 1 1 1 21 PHE QE   . 406 . HE1  1 1 
        572 1 2 1 1 22 VAL H    . 407 . HN   1 1 
        573 1 1 1 1 21 PHE HZ   . 406 . HZ   1 1 
        573 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1 
        574 1 1 1 1 22 VAL H    . 407 . HN   1 1 
        574 1 2 1 1 22 VAL HA   . 407 . HA   1 1 
        575 1 1 1 1 22 VAL H    . 407 . HN   1 1 
        575 1 2 1 1 22 VAL MG1  . 407 . HG11 1 1 
        576 1 1 1 1 22 VAL H    . 407 . HN   1 1 
        576 1 2 1 1 22 VAL QG   . 407 . HG11 1 1 
        577 1 1 1 1 22 VAL H    . 407 . HN   1 1 
        577 1 2 1 1 22 VAL MG2  . 407 . HG21 1 1 
        578 1 1 1 1 22 VAL H    . 407 . HN   1 1 
        578 1 2 1 1 23 GLN QB   . 408 . HB2  1 1 
        578 1 2 1 1 25 LYS HD3  . 410 . HD2  1 1 
        579 1 1 1 1 22 VAL H    . 407 . HN   1 1 
        579 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        580 1 1 1 1 22 VAL HA   . 407 . HA   1 1 
        580 1 2 1 1 22 VAL HB   . 407 . HB   1 1 
        581 1 1 1 1 22 VAL HA   . 407 . HA   1 1 
        581 1 2 1 1 22 VAL MG1  . 407 . HG11 1 1 
        582 1 1 1 1 22 VAL HA   . 407 . HA   1 1 
        582 1 2 1 1 22 VAL QG   . 407 . HG11 1 1 
        583 1 1 1 1 22 VAL HA   . 407 . HA   1 1 
        583 1 2 1 1 23 GLN H    . 408 . HN   1 1 
        584 1 1 1 1 22 VAL HB   . 407 . HB   1 1 
        584 1 2 1 1 22 VAL MG1  . 407 . HG11 1 1 
        585 1 1 1 1 22 VAL HB   . 407 . HB   1 1 
        585 1 2 1 1 22 VAL QG   . 407 . HG11 1 1 
        586 1 1 1 1 22 VAL HB   . 407 . HB   1 1 
        586 1 2 1 1 22 VAL MG2  . 407 . HG21 1 1 
        587 1 1 1 1 22 VAL HB   . 407 . HB   1 1 
        587 1 2 1 1 23 GLN H    . 408 . HN   1 1 
        588 1 1 1 1 22 VAL MG2  . 407 . HG21 1 1 
        588 1 2 1 1 23 GLN QB   . 408 . HB2  1 1 
        588 1 2 1 1 25 LYS QD   . 410 . HD1  1 1 
        589 1 1 1 1 22 VAL MG2  . 407 . HG21 1 1 
        589 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        590 1 1 1 1 23 GLN H    . 408 . HN   1 1 
        590 1 2 1 1 23 GLN HA   . 408 . HA   1 1 
        591 1 1 1 1 23 GLN H    . 408 . HN   1 1 
        591 1 2 1 1 23 GLN QB   . 408 . HB2  1 1 
        592 1 1 1 1 23 GLN H    . 408 . HN   1 1 
        592 1 2 1 1 24 GLY H    . 409 . HN   1 1 
        593 1 1 1 1 23 GLN H    . 408 . HN   1 1 
        593 1 1 1 1 47 MET H    . 432 . HN   1 1 
        593 1 2 1 1 24 GLY H    . 409 . HN   1 1 
        594 1 1 1 1 23 GLN H    . 408 . HN   1 1 
        594 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
        595 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        595 1 2 1 1 23 GLN QB   . 408 . HB1  1 1 
        596 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        596 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
        597 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        597 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
        598 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        598 1 2 1 1 23 GLN QG   . 408 . HG2  1 1 
        599 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        599 1 2 1 1 24 GLY H    . 409 . HN   1 1 
        600 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        600 1 2 1 1 25 LYS H    . 410 . HN   1 1 
        601 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        601 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        602 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        602 1 2 1 1 46 CYS HB2  . 431 . HB2  1 1 
        603 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        603 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
        604 1 1 1 1 23 GLN HA   . 408 . HA   1 1 
        604 1 2 1 1 47 MET HA   . 432 . HA   1 1 
        605 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        605 1 2 1 1 23 GLN HE21 . 408 . HE22 1 1 
        606 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        606 1 1 1 1 48 GLU HB3  . 433 . HB2  1 1 
        606 1 2 1 1 23 GLN HE22 . 408 . HE21 1 1 
        607 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        607 1 2 1 1 23 GLN QG   . 408 . HG1  1 1 
        608 1 1 1 1 23 GLN QB   . 408 . HB2  1 1 
        608 1 2 1 1 24 GLY H    . 409 . HN   1 1 
        609 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        609 1 1 1 1 46 CYS HB2  . 431 . HB2  1 1 
        609 1 1 1 1 48 GLU HB3  . 433 . HB2  1 1 
        609 1 2 1 1 47 MET H    . 432 . HN   1 1 
        610 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        610 1 1 1 1 48 GLU HB3  . 433 . HB2  1 1 
        610 1 2 1 1 48 GLU H    . 433 . HN   1 1 
        611 1 1 1 1 23 GLN QB   . 408 . HB1  1 1 
        611 1 1 1 1 48 GLU HB3  . 433 . HB2  1 1 
        611 1 2 1 1 49 ASN H    . 434 . HN   1 1 
        612 1 1 1 1 23 GLN HE21 . 408 . HE22 1 1 
        612 1 2 1 1 23 GLN QG   . 408 . HG1  1 1 
        613 1 1 1 1 23 GLN HE21 . 408 . HE22 1 1 
        613 1 2 1 1 24 GLY H    . 409 . HN   1 1 
        614 1 1 1 1 23 GLN HE21 . 408 . HE22 1 1 
        614 1 2 1 1 47 MET HA   . 432 . HA   1 1 
        615 1 1 1 1 23 GLN HE21 . 408 . HE22 1 1 
        615 1 2 1 1 48 GLU H    . 433 . HN   1 1 
        616 1 1 1 1 23 GLN HE21 . 408 . HE22 1 1 
        616 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
        617 1 1 1 1 23 GLN HE21 . 408 . HE22 1 1 
        617 1 2 1 1 48 GLU QG   . 433 . HG1  1 1 
        618 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
        618 1 2 1 1 47 MET HA   . 432 . HA   1 1 
        619 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
        619 1 2 1 1 48 GLU H    . 433 . HN   1 1 
        620 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
        620 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
        621 1 1 1 1 23 GLN HE22 . 408 . HE21 1 1 
        621 1 2 1 1 48 GLU HB2  . 433 . HB1  1 1 
        622 1 1 1 1 23 GLN QG   . 408 . HG2  1 1 
        622 1 2 1 1 24 GLY H    . 409 . HN   1 1 
        623 1 1 1 1 23 GLN QG   . 408 . HG1  1 1 
        623 1 1 1 1 44 VAL HB   . 429 . HB   1 1 
        623 1 1 1 1 53 PRO HB3  . 438 . HB2  1 1 
        623 1 2 1 1 52 SER H    . 437 . HN   1 1 
        624 1 1 1 1 23 GLN QG   . 408 . HG2  1 1 
        624 1 2 1 1 47 MET H    . 432 . HN   1 1 
        625 1 1 1 1 23 GLN QG   . 408 . HG2  1 1 
        625 1 2 1 1 47 MET HA   . 432 . HA   1 1 
        626 1 1 1 1 23 GLN QG   . 408 . HG1  1 1 
        626 1 2 1 1 47 MET QB   . 432 . HB1  1 1 
        627 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        627 1 2 1 1 24 GLY HA2  . 409 . HA1  1 1 
        628 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        628 1 2 1 1 24 GLY HA3  . 409 . HA2  1 1 
        629 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        629 1 2 1 1 25 LYS H    . 410 . HN   1 1 
        630 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        630 1 2 1 1 25 LYS HA   . 410 . HA   1 1 
        631 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        631 1 2 1 1 45 THR HA   . 430 . HA   1 1 
        632 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        632 1 2 1 1 45 THR HB   . 430 . HB   1 1 
        632 1 2 1 1 46 CYS HA   . 431 . HA   1 1 
        633 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        633 1 2 1 1 45 THR MG   . 430 . HG21 1 1 
        634 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        634 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        635 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        635 1 2 1 1 46 CYS HB2  . 431 . HB2  1 1 
        636 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        636 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
        637 1 1 1 1 24 GLY H    . 409 . HN   1 1 
        637 1 2 1 1 47 MET HA   . 432 . HA   1 1 
        638 1 1 1 1 24 GLY HA3  . 409 . HA2  1 1 
        638 1 2 1 1 25 LYS H    . 410 . HN   1 1 
        639 1 1 1 1 24 GLY HA3  . 409 . HA2  1 1 
        639 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        640 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        640 1 2 1 1 25 LYS HA   . 410 . HA   1 1 
        641 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        641 1 2 1 1 25 LYS HB2  . 410 . HB1  1 1 
        642 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        642 1 2 1 1 25 LYS HB3  . 410 . HB2  1 1 
        643 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        643 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        644 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        644 1 2 1 1 26 SER H    . 411 . HN   1 1 
        645 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        645 1 2 1 1 26 SER HA   . 411 . HA   1 1 
        646 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        646 1 2 1 1 45 THR HA   . 430 . HA   1 1 
        647 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        647 1 2 1 1 45 THR HB   . 430 . HB   1 1 
        647 1 2 1 1 46 CYS HA   . 431 . HA   1 1 
        648 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        648 1 2 1 1 45 THR MG   . 430 . HG21 1 1 
        649 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        649 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        650 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        650 1 2 1 1 46 CYS HB2  . 431 . HB2  1 1 
        651 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        651 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
        652 1 1 1 1 25 LYS H    . 410 . HN   1 1 
        652 1 2 1 1 47 MET QG   . 432 . HG1  1 1 
        653 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        653 1 2 1 1 25 LYS HB2  . 410 . HB1  1 1 
        654 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        654 1 2 1 1 25 LYS HB3  . 410 . HB2  1 1 
        655 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        655 1 2 1 1 25 LYS HD2  . 410 . HD1  1 1 
        656 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        656 1 2 1 1 25 LYS HD3  . 410 . HD2  1 1 
        657 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        657 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        658 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        658 1 2 1 1 26 SER H    . 411 . HN   1 1 
        659 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        659 1 2 1 1 26 SER HB2  . 411 . HB1  1 1 
        660 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        660 1 2 1 1 26 SER HB3  . 411 . HB2  1 1 
        661 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        661 1 1 1 1 42 THR HA   . 427 . HA   1 1 
        661 1 1 1 1 42 THR HB   . 427 . HB   1 1 
        661 1 2 1 1 27 ILE H    . 412 . HN   1 1 
        662 1 1 1 1 25 LYS HA   . 410 . HA   1 1 
        662 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        663 1 1 1 1 25 LYS HB2  . 410 . HB1  1 1 
        663 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        664 1 1 1 1 25 LYS HB2  . 410 . HB1  1 1 
        664 1 2 1 1 26 SER H    . 411 . HN   1 1 
        665 1 1 1 1 25 LYS HB2  . 410 . HB1  1 1 
        665 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        666 1 1 1 1 25 LYS HB3  . 410 . HB2  1 1 
        666 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        667 1 1 1 1 25 LYS HB3  . 410 . HB2  1 1 
        667 1 2 1 1 26 SER H    . 411 . HN   1 1 
        668 1 1 1 1 25 LYS HB3  . 410 . HB2  1 1 
        668 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        669 1 1 1 1 25 LYS HD2  . 410 . HD1  1 1 
        669 1 2 1 1 25 LYS QE   . 410 . HE1  1 1 
        670 1 1 1 1 25 LYS HD2  . 410 . HD1  1 1 
        670 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        671 1 1 1 1 25 LYS HD2  . 410 . HD1  1 1 
        671 1 2 1 1 26 SER H    . 411 . HN   1 1 
        672 1 1 1 1 25 LYS HD3  . 410 . HD2  1 1 
        672 1 2 1 1 25 LYS HE2  . 410 . HE1  1 1 
        673 1 1 1 1 25 LYS HD3  . 410 . HD2  1 1 
        673 1 2 1 1 25 LYS QE   . 410 . HE1  1 1 
        674 1 1 1 1 25 LYS HD3  . 410 . HD2  1 1 
        674 1 2 1 1 25 LYS HE3  . 410 . HE2  1 1 
        675 1 1 1 1 25 LYS HD3  . 410 . HD2  1 1 
        675 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        676 1 1 1 1 25 LYS HD3  . 410 . HD2  1 1 
        676 1 2 1 1 26 SER H    . 411 . HN   1 1 
        677 1 1 1 1 25 LYS HE2  . 410 . HE1  1 1 
        677 1 2 1 1 25 LYS QG   . 410 . HG1  1 1 
        678 1 1 1 1 25 LYS QG   . 410 . HG1  1 1 
        678 1 2 1 1 26 SER H    . 411 . HN   1 1 
        679 1 1 1 1 25 LYS QG   . 410 . HG1  1 1 
        679 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        680 1 1 1 1 26 SER H    . 411 . HN   1 1 
        680 1 2 1 1 26 SER HA   . 411 . HA   1 1 
        681 1 1 1 1 26 SER H    . 411 . HN   1 1 
        681 1 2 1 1 26 SER HB2  . 411 . HB1  1 1 
        682 1 1 1 1 26 SER H    . 411 . HN   1 1 
        682 1 2 1 1 26 SER QB   . 411 . HB1  1 1 
        683 1 1 1 1 26 SER H    . 411 . HN   1 1 
        683 1 2 1 1 26 SER HB3  . 411 . HB2  1 1 
        684 1 1 1 1 26 SER H    . 411 . HN   1 1 
        684 1 2 1 1 27 ILE H    . 412 . HN   1 1 
        685 1 1 1 1 26 SER H    . 411 . HN   1 1 
        685 1 2 1 1 45 THR HA   . 430 . HA   1 1 
        686 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        686 1 2 1 1 26 SER HB2  . 411 . HB1  1 1 
        687 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        687 1 2 1 1 26 SER HB3  . 411 . HB2  1 1 
        688 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        688 1 2 1 1 27 ILE H    . 412 . HN   1 1 
        689 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        689 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        690 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        690 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        691 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        691 1 2 1 1 45 THR H    . 430 . HN   1 1 
        692 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        692 1 2 1 1 45 THR HA   . 430 . HA   1 1 
        693 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        693 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        694 1 1 1 1 26 SER HA   . 411 . HA   1 1 
        694 1 2 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
        695 1 1 1 1 26 SER QB   . 411 . HB1  1 1 
        695 1 1 1 1 52 SER QB   . 437 . HB2  1 1 
        695 1 2 1 1 45 THR MG   . 430 . HG21 1 1 
        696 1 1 1 1 26 SER HB2  . 411 . HB1  1 1 
        696 1 2 1 1 27 ILE H    . 412 . HN   1 1 
        697 1 1 1 1 26 SER HB2  . 411 . HB1  1 1 
        697 1 1 1 1 52 SER QB   . 437 . HB2  1 1 
        697 1 1 1 1 55 PRO HD3  . 440 . HD1  1 1 
        697 1 2 1 1 45 THR H    . 430 . HN   1 1 
        698 1 1 1 1 26 SER HB2  . 411 . HB1  1 1 
        698 1 2 1 1 45 THR HA   . 430 . HA   1 1 
        699 1 1 1 1 26 SER HB2  . 411 . HB1  1 1 
        699 1 1 1 1 52 SER QB   . 437 . HB2  1 1 
        699 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        700 1 1 1 1 26 SER HB3  . 411 . HB2  1 1 
        700 1 2 1 1 27 ILE H    . 412 . HN   1 1 
        701 1 1 1 1 26 SER HB3  . 411 . HB2  1 1 
        701 1 2 1 1 45 THR HA   . 430 . HA   1 1 
        702 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        702 1 2 1 1 27 ILE HA   . 412 . HA   1 1 
        703 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        703 1 2 1 1 27 ILE HB   . 412 . HB   1 1 
        704 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        704 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        705 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        705 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        706 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        706 1 1 1 1 30 ALA H    . 415 . HN   1 1 
        706 1 2 1 1 29 VAL H    . 414 . HN   1 1 
        707 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        707 1 2 1 1 43 THR HA   . 428 . HA   1 1 
        708 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        708 1 2 1 1 43 THR HB   . 428 . HB   1 1 
        709 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        709 1 2 1 1 43 THR MG   . 428 . HG21 1 1 
        710 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        710 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        711 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        711 1 2 1 1 44 VAL HB   . 429 . HB   1 1 
        712 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        712 1 2 1 1 44 VAL QG   . 429 . HG21 1 1 
        713 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        713 1 2 1 1 45 THR HA   . 430 . HA   1 1 
        714 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        714 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
        715 1 1 1 1 27 ILE H    . 412 . HN   1 1 
        715 1 2 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
        716 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        716 1 2 1 1 27 ILE HB   . 412 . HB   1 1 
        717 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        717 1 2 1 1 27 ILE MD   . 412 . HD11 1 1 
        718 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        718 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1 
        719 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        719 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1 
        720 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        720 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        721 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        721 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        722 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        722 1 2 1 1 28 ASP HB2  . 413 . HB1  1 1 
        723 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        723 1 2 1 1 28 ASP HB3  . 413 . HB2  1 1 
        724 1 1 1 1 27 ILE HA   . 412 . HA   1 1 
        724 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        725 1 1 1 1 27 ILE HB   . 412 . HB   1 1 
        725 1 2 1 1 27 ILE MD   . 412 . HD11 1 1 
        726 1 1 1 1 27 ILE HB   . 412 . HB   1 1 
        726 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1 
        727 1 1 1 1 27 ILE HB   . 412 . HB   1 1 
        727 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1 
        728 1 1 1 1 27 ILE HB   . 412 . HB   1 1 
        728 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        729 1 1 1 1 27 ILE HB   . 412 . HB   1 1 
        729 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        730 1 1 1 1 27 ILE HB   . 412 . HB   1 1 
        730 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        731 1 1 1 1 27 ILE MD   . 412 . HD11 1 1 
        731 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1 
        732 1 1 1 1 27 ILE MD   . 412 . HD11 1 1 
        732 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1 
        733 1 1 1 1 27 ILE MD   . 412 . HD11 1 1 
        733 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        734 1 1 1 1 27 ILE HG12 . 412 . HG12 1 1 
        734 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        735 1 1 1 1 27 ILE HG12 . 412 . HG12 1 1 
        735 1 1 1 1 29 VAL QG   . 414 . HG21 1 1 
        735 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        736 1 1 1 1 27 ILE HG12 . 412 . HG12 1 1 
        736 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        737 1 1 1 1 27 ILE HG12 . 412 . HG12 1 1 
        737 1 1 1 1 29 VAL QG   . 414 . HG21 1 1 
        737 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        738 1 1 1 1 27 ILE HG13 . 412 . HG11 1 1 
        738 1 2 1 1 27 ILE MG   . 412 . HG21 1 1 
        739 1 1 1 1 27 ILE HG13 . 412 . HG11 1 1 
        739 1 2 1 1 28 ASP H    . 413 . HN   1 1 
        740 1 1 1 1 27 ILE MG   . 412 . HG21 1 1 
        740 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
        740 1 2 1 1 29 VAL H    . 414 . HN   1 1 
        741 1 1 1 1 27 ILE MG   . 412 . HG21 1 1 
        741 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        742 1 1 1 1 27 ILE MG   . 412 . HG21 1 1 
        742 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
        742 1 2 1 1 46 CYS H    . 431 . HN   1 1 
        743 1 1 1 1 27 ILE MG   . 412 . HG21 1 1 
        743 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
        743 1 2 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
        744 1 1 1 1 28 ASP H    . 413 . HN   1 1 
        744 1 2 1 1 28 ASP HA   . 413 . HA   1 1 
        745 1 1 1 1 28 ASP H    . 413 . HN   1 1 
        745 1 2 1 1 28 ASP HB2  . 413 . HB1  1 1 
        746 1 1 1 1 28 ASP H    . 413 . HN   1 1 
        746 1 2 1 1 28 ASP HB3  . 413 . HB2  1 1 
        747 1 1 1 1 28 ASP H    . 413 . HN   1 1 
        747 1 2 1 1 43 THR HA   . 428 . HA   1 1 
        748 1 1 1 1 28 ASP H    . 413 . HN   1 1 
        748 1 2 1 1 43 THR HB   . 428 . HB   1 1 
        749 1 1 1 1 28 ASP HA   . 413 . HA   1 1 
        749 1 2 1 1 28 ASP HB2  . 413 . HB1  1 1 
        750 1 1 1 1 28 ASP HA   . 413 . HA   1 1 
        750 1 2 1 1 28 ASP HB3  . 413 . HB2  1 1 
        751 1 1 1 1 28 ASP HA   . 413 . HA   1 1 
        751 1 2 1 1 29 VAL H    . 414 . HN   1 1 
        752 1 1 1 1 28 ASP HA   . 413 . HA   1 1 
        752 1 2 1 1 29 VAL QG   . 414 . HG21 1 1 
        753 1 1 1 1 28 ASP HA   . 413 . HA   1 1 
        753 1 2 1 1 43 THR H    . 428 . HN   1 1 
        754 1 1 1 1 28 ASP HA   . 413 . HA   1 1 
        754 1 2 1 1 43 THR MG   . 428 . HG21 1 1 
        755 1 1 1 1 28 ASP HA   . 413 . HA   1 1 
        755 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        756 1 1 1 1 28 ASP QB   . 413 . HB1  1 1 
        756 1 2 1 1 43 THR MG   . 428 . HG21 1 1 
        757 1 1 1 1 28 ASP HB2  . 413 . HB1  1 1 
        757 1 2 1 1 29 VAL H    . 414 . HN   1 1 
        758 1 1 1 1 28 ASP HB2  . 413 . HB1  1 1 
        758 1 1 1 1 57 CYS QB   . 442 . HB2  1 1 
        758 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        759 1 1 1 1 28 ASP HB2  . 413 . HB1  1 1 
        759 1 1 1 1 41 GLN QG   . 426 . HG1  1 1 
        759 1 1 1 1 53 PRO HB2  . 438 . HB1  1 1 
        759 1 2 1 1 37 LEU QD   . 422 . HD11 1 1 
        760 1 1 1 1 28 ASP HB2  . 413 . HB1  1 1 
        760 1 1 1 1 41 GLN QG   . 426 . HG1  1 1 
        760 1 2 1 1 43 THR H    . 428 . HN   1 1 
        761 1 1 1 1 28 ASP HB3  . 413 . HB2  1 1 
        761 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        762 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        762 1 2 1 1 29 VAL HA   . 414 . HA   1 1 
        763 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        763 1 2 1 1 29 VAL HB   . 414 . HB   1 1 
        764 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        764 1 2 1 1 29 VAL QG   . 414 . HG21 1 1 
        765 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        765 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        766 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        766 1 2 1 1 37 LEU QD   . 422 . HD11 1 1 
        767 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        767 1 2 1 1 42 THR HA   . 427 . HA   1 1 
        768 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        768 1 2 1 1 42 THR HB   . 427 . HB   1 1 
        769 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        769 1 2 1 1 43 THR H    . 428 . HN   1 1 
        770 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        770 1 2 1 1 43 THR HA   . 428 . HA   1 1 
        771 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        771 1 2 1 1 43 THR MG   . 428 . HG21 1 1 
        772 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        772 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        773 1 1 1 1 29 VAL H    . 414 . HN   1 1 
        773 1 2 1 1 44 VAL QG   . 429 . HG21 1 1 
        774 1 1 1 1 29 VAL HA   . 414 . HA   1 1 
        774 1 2 1 1 29 VAL HB   . 414 . HB   1 1 
        775 1 1 1 1 29 VAL HA   . 414 . HA   1 1 
        775 1 2 1 1 29 VAL QG   . 414 . HG11 1 1 
        776 1 1 1 1 29 VAL HA   . 414 . HA   1 1 
        776 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        777 1 1 1 1 29 VAL HA   . 414 . HA   1 1 
        777 1 2 1 1 30 ALA HA   . 415 . HA   1 1 
        778 1 1 1 1 29 VAL HA   . 414 . HA   1 1 
        778 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        779 1 1 1 1 29 VAL HB   . 414 . HB   1 1 
        779 1 2 1 1 29 VAL QG   . 414 . HG11 1 1 
        780 1 1 1 1 29 VAL HB   . 414 . HB   1 1 
        780 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        781 1 1 1 1 29 VAL HB   . 414 . HB   1 1 
        781 1 1 1 1 37 LEU HG   . 422 . HG   1 1 
        781 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        782 1 1 1 1 29 VAL HB   . 414 . HB   1 1 
        782 1 1 1 1 37 LEU HG   . 422 . HG   1 1 
        782 1 2 1 1 37 LEU QD   . 422 . HD11 1 1 
        783 1 1 1 1 29 VAL HB   . 414 . HB   1 1 
        783 1 1 1 1 37 LEU HG   . 422 . HG   1 1 
        783 1 2 1 1 43 THR H    . 428 . HN   1 1 
        784 1 1 1 1 29 VAL HB   . 414 . HB   1 1 
        784 1 1 1 1 37 LEU HG   . 422 . HG   1 1 
        784 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        785 1 1 1 1 29 VAL HB   . 414 . HB   1 1 
        785 1 1 1 1 37 LEU HG   . 422 . HG   1 1 
        785 1 2 1 1 44 VAL QG   . 429 . HG21 1 1 
        786 1 1 1 1 29 VAL QG   . 414 . HG11 1 1 
        786 1 2 1 1 30 ALA H    . 415 . HN   1 1 
        787 1 1 1 1 29 VAL QG   . 414 . HG11 1 1 
        787 1 2 1 1 30 ALA HA   . 415 . HA   1 1 
        788 1 1 1 1 29 VAL QG   . 414 . HG21 1 1 
        788 1 2 1 1 43 THR H    . 428 . HN   1 1 
        789 1 1 1 1 29 VAL QG   . 414 . HG21 1 1 
        789 1 2 1 1 43 THR HA   . 428 . HA   1 1 
        790 1 1 1 1 29 VAL QG   . 414 . HG21 1 1 
        790 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        791 1 1 1 1 29 VAL QG   . 414 . HG21 1 1 
        791 1 2 1 1 55 PRO HA   . 440 . HA   1 1 
        792 1 1 1 1 29 VAL QG   . 414 . HG21 1 1 
        792 1 1 1 1 55 PRO HG3  . 440 . HG2  1 1 
        792 1 2 1 1 55 PRO HB3  . 440 . HB2  1 1 
        793 1 1 1 1 30 ALA H    . 415 . HN   1 1 
        793 1 2 1 1 30 ALA MB   . 415 . HB1  1 1 
        794 1 1 1 1 30 ALA HA   . 415 . HA   1 1 
        794 1 2 1 1 30 ALA MB   . 415 . HB1  1 1 
        795 1 1 1 1 30 ALA HA   . 415 . HA   1 1 
        795 1 2 1 1 31 CYS H    . 416 . HN   1 1 
        796 1 1 1 1 31 CYS H    . 416 . HN   1 1 
        796 1 2 1 1 31 CYS HB2  . 416 . HB2  1 1 
        797 1 1 1 1 31 CYS H    . 416 . HN   1 1 
        797 1 2 1 1 31 CYS HB3  . 416 . HB1  1 1 
        798 1 1 1 1 31 CYS H    . 416 . HN   1 1 
        798 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        799 1 1 1 1 31 CYS H    . 416 . HN   1 1 
        799 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        799 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        800 1 1 1 1 31 CYS H    . 416 . HN   1 1 
        800 1 2 1 1 32 HIS HA   . 417 . HA   1 1 
        800 1 2 1 1 36 ALA HA   . 421 . HA   1 1 
        801 1 1 1 1 31 CYS H    . 416 . HN   1 1 
        801 1 2 1 1 35 TYR QB   . 420 . HB1  1 1 
        802 1 1 1 1 31 CYS HA   . 416 . HA   1 1 
        802 1 2 1 1 31 CYS HB2  . 416 . HB2  1 1 
        803 1 1 1 1 31 CYS HA   . 416 . HA   1 1 
        803 1 2 1 1 31 CYS HB3  . 416 . HB1  1 1 
        804 1 1 1 1 31 CYS HB2  . 416 . HB2  1 1 
        804 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        805 1 1 1 1 31 CYS HB2  . 416 . HB2  1 1 
        805 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        805 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        806 1 1 1 1 31 CYS HB2  . 416 . HB2  1 1 
        806 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        807 1 1 1 1 31 CYS HB2  . 416 . HB2  1 1 
        807 1 2 1 1 35 TYR QB   . 420 . HB1  1 1 
        808 1 1 1 1 31 CYS HB2  . 416 . HB2  1 1 
        808 1 2 1 1 36 ALA H    . 421 . HN   1 1 
        809 1 1 1 1 31 CYS HB2  . 416 . HB2  1 1 
        809 1 2 1 1 36 ALA HA   . 421 . HA   1 1 
        810 1 1 1 1 31 CYS HB2  . 416 . HB2  1 1 
        810 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        811 1 1 1 1 31 CYS HB3  . 416 . HB1  1 1 
        811 1 2 1 1 32 HIS H    . 417 . HN   1 1 
        812 1 1 1 1 31 CYS HB3  . 416 . HB1  1 1 
        812 1 2 1 1 32 HIS HA   . 417 . HA   1 1 
        812 1 2 1 1 36 ALA HA   . 421 . HA   1 1 
        813 1 1 1 1 31 CYS HB3  . 416 . HB1  1 1 
        813 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        814 1 1 1 1 31 CYS HB3  . 416 . HB1  1 1 
        814 1 2 1 1 35 TYR QB   . 420 . HB1  1 1 
        815 1 1 1 1 31 CYS HB3  . 416 . HB1  1 1 
        815 1 2 1 1 35 TYR QD   . 420 . HD1  1 1 
        816 1 1 1 1 31 CYS HB3  . 416 . HB1  1 1 
        816 1 2 1 1 36 ALA H    . 421 . HN   1 1 
        817 1 1 1 1 31 CYS HB3  . 416 . HB1  1 1 
        817 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        818 1 1 1 1 32 HIS H    . 417 . HN   1 1 
        818 1 2 1 1 32 HIS HB2  . 417 . HB2  1 1 
        819 1 1 1 1 32 HIS H    . 417 . HN   1 1 
        819 1 2 1 1 32 HIS HB3  . 417 . HB1  1 1 
        820 1 1 1 1 32 HIS H    . 417 . HN   1 1 
        820 1 2 1 1 33 PRO HD2  . 418 . HD2  1 1 
        821 1 1 1 1 32 HIS H    . 417 . HN   1 1 
        821 1 2 1 1 35 TYR QB   . 420 . HB2  1 1 
        822 1 1 1 1 32 HIS H    . 417 . HN   1 1 
        822 1 2 1 1 35 TYR QD   . 420 . HD1  1 1 
        823 1 1 1 1 32 HIS HA   . 417 . HA   1 1 
        823 1 2 1 1 32 HIS HB2  . 417 . HB2  1 1 
        824 1 1 1 1 32 HIS HA   . 417 . HA   1 1 
        824 1 2 1 1 32 HIS HB3  . 417 . HB1  1 1 
        825 2 1 1 1 32 HIS HA   . 417 . HA   1 1 
        825 2 1 1 1 33 PRO HA   . 418 . HA   1 1 
        825 2 2 1 1 33 PRO HG3  . 418 . HG2  1 1 
        825 3 1 1 1 33 PRO HA   . 418 . HA   1 1 
        825 3 2 1 1 33 PRO HG2  . 418 . HG1  1 1 
        826 1 1 1 1 32 HIS HA   . 417 . HA   1 1 
        826 1 1 1 1 33 PRO HA   . 418 . HA   1 1 
        826 1 2 1 1 33 PRO HD2  . 418 . HD2  1 1 
        827 1 1 1 1 32 HIS HA   . 417 . HA   1 1 
        827 1 1 1 1 33 PRO HA   . 418 . HA   1 1 
        827 1 2 1 1 33 PRO HG3  . 418 . HG2  1 1 
        828 1 1 1 1 32 HIS HA   . 417 . HA   1 1 
        828 1 2 1 1 33 PRO HD3  . 418 . HD1  1 1 
        829 1 1 1 1 32 HIS HB2  . 417 . HB2  1 1 
        829 1 2 1 1 33 PRO HD2  . 418 . HD2  1 1 
        830 1 1 1 1 32 HIS HB2  . 417 . HB2  1 1 
        830 1 2 1 1 33 PRO HD3  . 418 . HD1  1 1 
        831 1 1 1 1 32 HIS HB2  . 417 . HB2  1 1 
        831 1 2 1 1 35 TYR QR   . 420 . HD1  1 1 
        832 1 1 1 1 32 HIS HB3  . 417 . HB1  1 1 
        832 1 2 1 1 33 PRO HD2  . 418 . HD2  1 1 
        833 1 1 1 1 32 HIS HB3  . 417 . HB1  1 1 
        833 1 2 1 1 33 PRO HD3  . 418 . HD1  1 1 
        834 1 1 1 1 32 HIS HB3  . 417 . HB1  1 1 
        834 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        835 1 1 1 1 32 HIS HB3  . 417 . HB1  1 1 
        835 1 2 1 1 35 TYR QD   . 420 . HD1  1 1 
        836 1 1 1 1 32 HIS HB3  . 417 . HB1  1 1 
        836 1 2 1 1 35 TYR QR   . 420 . HD1  1 1 
        837 1 1 1 1 33 PRO HA   . 418 . HA   1 1 
        837 1 2 1 1 33 PRO HB2  . 418 . HB2  1 1 
        838 1 1 1 1 33 PRO HA   . 418 . HA   1 1 
        838 1 2 1 1 33 PRO HB3  . 418 . HB1  1 1 
        839 1 1 1 1 33 PRO HA   . 418 . HA   1 1 
        839 1 2 1 1 34 GLY H    . 419 . HN   1 1 
        840 1 1 1 1 33 PRO HA   . 418 . HA   1 1 
        840 1 1 1 1 36 ALA HA   . 421 . HA   1 1 
        840 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        841 1 1 1 1 33 PRO HB2  . 418 . HB2  1 1 
        841 1 2 1 1 33 PRO HD2  . 418 . HD2  1 1 
        842 2 1 1 1 33 PRO HB2  . 418 . HB2  1 1 
        842 2 2 1 1 33 PRO HD2  . 418 . HD2  1 1 
        842 3 1 1 1 53 PRO HD3  . 438 . HD2  1 1 
        842 3 2 1 1 53 PRO HG2  . 438 . HG1  1 1 
        843 1 1 1 1 33 PRO HB2  . 418 . HB2  1 1 
        843 1 2 1 1 33 PRO HD3  . 418 . HD1  1 1 
        844 1 1 1 1 33 PRO HB2  . 418 . HB2  1 1 
        844 1 2 1 1 34 GLY H    . 419 . HN   1 1 
        845 1 1 1 1 33 PRO HB2  . 418 . HB2  1 1 
        845 1 1 1 1 60 VAL HB   . 445 . HB   1 1 
        845 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        846 1 1 1 1 33 PRO HB3  . 418 . HB1  1 1 
        846 1 2 1 1 33 PRO HD2  . 418 . HD2  1 1 
        847 1 1 1 1 33 PRO HB3  . 418 . HB1  1 1 
        847 1 2 1 1 33 PRO HD3  . 418 . HD1  1 1 
        848 2 1 1 1 33 PRO HB3  . 418 . HB1  1 1 
        848 2 2 1 1 33 PRO QG   . 418 . HG1  1 1 
        848 3 1 1 1 38 PRO HB3  . 423 . HB1  1 1 
        848 3 2 1 1 38 PRO HG2  . 423 . HG1  1 1 
        849 1 1 1 1 33 PRO HB3  . 418 . HB1  1 1 
        849 1 2 1 1 34 GLY H    . 419 . HN   1 1 
        850 1 1 1 1 33 PRO HD2  . 418 . HD2  1 1 
        850 1 2 1 1 33 PRO QG   . 418 . HG1  1 1 
        851 1 1 1 1 33 PRO HD3  . 418 . HD1  1 1 
        851 1 2 1 1 33 PRO HG3  . 418 . HG2  1 1 
        852 1 1 1 1 33 PRO HD3  . 418 . HD1  1 1 
        852 1 1 1 1 60 VAL HA   . 445 . HA   1 1 
        852 1 2 1 1 34 GLY H    . 419 . HN   1 1 
        853 1 1 1 1 33 PRO HG2  . 418 . HG1  1 1 
        853 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        854 1 1 1 1 33 PRO HG3  . 418 . HG2  1 1 
        854 1 2 1 1 34 GLY H    . 419 . HN   1 1 
        855 1 1 1 1 34 GLY H    . 419 . HN   1 1 
        855 1 2 1 1 34 GLY HA2  . 419 . HA2  1 1 
        856 1 1 1 1 34 GLY H    . 419 . HN   1 1 
        856 1 2 1 1 34 GLY HA3  . 419 . HA1  1 1 
        857 1 1 1 1 34 GLY H    . 419 . HN   1 1 
        857 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        858 1 1 1 1 34 GLY H    . 419 . HN   1 1 
        858 1 2 1 1 35 TYR QB   . 420 . HB1  1 1 
        859 1 1 1 1 34 GLY H    . 419 . HN   1 1 
        859 1 2 1 1 35 TYR QR   . 420 . HD1  1 1 
        860 1 1 1 1 34 GLY H    . 419 . HN   1 1 
        860 1 2 1 1 60 VAL QG   . 445 . HG11 1 1 
        861 1 1 1 1 34 GLY HA2  . 419 . HA2  1 1 
        861 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        862 1 1 1 1 34 GLY HA2  . 419 . HA2  1 1 
        862 1 2 1 1 35 TYR QR   . 420 . HD1  1 1 
        863 1 1 1 1 34 GLY HA2  . 419 . HA2  1 1 
        863 1 2 1 1 60 VAL H    . 445 . HN   1 1 
        864 1 1 1 1 34 GLY HA3  . 419 . HA1  1 1 
        864 1 2 1 1 35 TYR H    . 420 . HN   1 1 
        865 1 1 1 1 34 GLY HA3  . 419 . HA1  1 1 
        865 1 2 1 1 60 VAL QG   . 445 . HG11 1 1 
        866 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        866 1 2 1 1 35 TYR HA   . 420 . HA   1 1 
        867 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        867 1 2 1 1 35 TYR QB   . 420 . HB1  1 1 
        868 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        868 1 2 1 1 35 TYR QD   . 420 . HD1  1 1 
        869 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        869 1 2 1 1 36 ALA H    . 421 . HN   1 1 
        870 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        870 1 2 1 1 36 ALA MB   . 421 . HB1  1 1 
        871 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        871 1 2 1 1 57 CYS HA   . 442 . HA   1 1 
        872 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        872 1 2 1 1 60 VAL H    . 445 . HN   1 1 
        873 1 1 1 1 35 TYR H    . 420 . HN   1 1 
        873 1 2 1 1 60 VAL QG   . 445 . HG11 1 1 
        874 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        874 1 2 1 1 35 TYR QB   . 420 . HB1  1 1 
        875 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        875 1 2 1 1 35 TYR QD   . 420 . HD1  1 1 
        876 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        876 1 2 1 1 36 ALA H    . 421 . HN   1 1 
        877 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        877 1 2 1 1 59 ARG H    . 444 . HN   1 1 
        878 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        878 1 2 1 1 59 ARG HA   . 444 . HA   1 1 
        879 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        879 1 2 1 1 60 VAL H    . 445 . HN   1 1 
        880 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        880 1 2 1 1 60 VAL QG   . 445 . HG11 1 1 
        881 1 1 1 1 35 TYR HA   . 420 . HA   1 1 
        881 1 2 1 1 61 LYS H    . 446 . HN   1 1 
        882 1 1 1 1 35 TYR QB   . 420 . HB1  1 1 
        882 1 2 1 1 35 TYR QD   . 420 . HD1  1 1 
        883 1 1 1 1 35 TYR QB   . 420 . HB1  1 1 
        883 1 2 1 1 36 ALA H    . 421 . HN   1 1 
        884 1 1 1 1 35 TYR QB   . 420 . HB2  1 1 
        884 1 1 1 1 41 GLN QG   . 426 . HG1  1 1 
        884 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        885 1 1 1 1 35 TYR QB   . 420 . HB1  1 1 
        885 1 2 1 1 57 CYS QB   . 442 . HB2  1 1 
        886 1 1 1 1 35 TYR QB   . 420 . HB1  1 1 
        886 1 2 1 1 58 ILE H    . 443 . HN   1 1 
        887 1 1 1 1 35 TYR QB   . 420 . HB2  1 1 
        887 1 2 1 1 59 ARG H    . 444 . HN   1 1 
        888 1 1 1 1 35 TYR QB   . 420 . HB2  1 1 
        888 1 2 1 1 59 ARG HA   . 444 . HA   1 1 
        889 1 1 1 1 35 TYR QB   . 420 . HB1  1 1 
        889 1 2 1 1 60 VAL H    . 445 . HN   1 1 
        890 1 1 1 1 35 TYR QR   . 420 . HD1  1 1 
        890 1 2 1 1 57 CYS QB   . 442 . HB2  1 1 
        891 1 1 1 1 35 TYR QR   . 420 . HD1  1 1 
        891 1 2 1 1 58 ILE H    . 443 . HN   1 1 
        892 1 1 1 1 35 TYR QR   . 420 . HD1  1 1 
        892 1 2 1 1 59 ARG H    . 444 . HN   1 1 
        893 1 1 1 1 35 TYR QR   . 420 . HD1  1 1 
        893 1 2 1 1 59 ARG HA   . 444 . HA   1 1 
        894 1 1 1 1 35 TYR QR   . 420 . HD1  1 1 
        894 1 2 1 1 59 ARG HB2  . 444 . HB2  1 1 
        895 1 1 1 1 35 TYR QR   . 420 . HD1  1 1 
        895 1 2 1 1 59 ARG QD   . 444 . HD1  1 1 
        896 1 1 1 1 35 TYR QR   . 420 . HD1  1 1 
        896 1 2 1 1 59 ARG HG2  . 444 . HG1  1 1 
        897 1 1 1 1 35 TYR QD   . 420 . HD1  1 1 
        897 1 2 1 1 36 ALA H    . 421 . HN   1 1 
        898 1 1 1 1 35 TYR QD   . 420 . HD1  1 1 
        898 1 2 1 1 58 ILE HA   . 443 . HA   1 1 
        899 1 1 1 1 35 TYR QD   . 420 . HD1  1 1 
        899 1 2 1 1 59 ARG H    . 444 . HN   1 1 
        900 1 1 1 1 35 TYR QD   . 420 . HD1  1 1 
        900 1 2 1 1 59 ARG HA   . 444 . HA   1 1 
        901 1 1 1 1 35 TYR QD   . 420 . HD1  1 1 
        901 1 2 1 1 59 ARG HB2  . 444 . HB2  1 1 
        902 1 1 1 1 35 TYR QE   . 420 . HE1  1 1 
        902 1 2 1 1 59 ARG HA   . 444 . HA   1 1 
        903 1 1 1 1 35 TYR QE   . 420 . HE1  1 1 
        903 1 2 1 1 59 ARG HB2  . 444 . HB2  1 1 
        904 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        904 1 2 1 1 36 ALA HA   . 421 . HA   1 1 
        905 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        905 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        906 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        906 1 2 1 1 38 PRO QD   . 423 . HD1  1 1 
        906 1 2 1 1 61 LYS HA   . 446 . HA   1 1 
        907 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        907 1 2 1 1 40 ALA HA   . 425 . HA   1 1 
        907 1 2 1 1 60 VAL HA   . 445 . HA   1 1 
        908 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        908 1 2 1 1 57 CYS HA   . 442 . HA   1 1 
        909 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        909 1 2 1 1 57 CYS QB   . 442 . HB1  1 1 
        910 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        910 1 2 1 1 58 ILE HB   . 443 . HB   1 1 
        911 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        911 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1 
        912 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        912 1 2 1 1 59 ARG H    . 444 . HN   1 1 
        913 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        913 1 2 1 1 59 ARG HA   . 444 . HA   1 1 
        914 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        914 1 2 1 1 59 ARG HB3  . 444 . HB1  1 1 
        914 1 2 1 1 61 LYS HB3  . 446 . HB2  1 1 
        915 1 1 1 1 36 ALA H    . 421 . HN   1 1 
        915 1 2 1 1 60 VAL H    . 445 . HN   1 1 
        916 1 1 1 1 36 ALA HA   . 421 . HA   1 1 
        916 1 2 1 1 36 ALA MB   . 421 . HB1  1 1 
        917 1 1 1 1 36 ALA HA   . 421 . HA   1 1 
        917 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        918 1 1 1 1 36 ALA HA   . 421 . HA   1 1 
        918 1 2 1 1 58 ILE H    . 443 . HN   1 1 
        919 1 1 1 1 36 ALA MB   . 421 . HB1  1 1 
        919 1 2 1 1 37 LEU H    . 422 . HN   1 1 
        920 1 1 1 1 36 ALA MB   . 421 . HB1  1 1 
        920 1 1 1 1 40 ALA MB   . 425 . HB1  1 1 
        920 1 2 1 1 41 GLN H    . 426 . HN   1 1 
        921 1 1 1 1 36 ALA MB   . 421 . HB1  1 1 
        921 1 1 1 1 40 ALA MB   . 425 . HB1  1 1 
        921 1 2 1 1 42 THR H    . 427 . HN   1 1 
        922 1 1 1 1 36 ALA MB   . 421 . HB1  1 1 
        922 1 2 1 1 60 VAL QG   . 445 . HG11 1 1 
        923 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        923 1 2 1 1 37 LEU HA   . 422 . HA   1 1 
        924 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        924 1 2 1 1 37 LEU HB2  . 422 . HB1  1 1 
        925 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        925 1 2 1 1 37 LEU HB3  . 422 . HB2  1 1 
        926 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        926 1 2 1 1 37 LEU HG   . 422 . HG   1 1 
        927 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        927 1 2 1 1 38 PRO QD   . 423 . HD2  1 1 
        928 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        928 1 2 1 1 38 PRO HG2  . 423 . HG1  1 1 
        928 1 2 1 1 41 GLN HB3  . 426 . HB1  1 1 
        929 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        929 1 2 1 1 40 ALA HA   . 425 . HA   1 1 
        929 1 2 1 1 55 PRO HA   . 440 . HA   1 1 
        930 1 1 1 1 37 LEU H    . 422 . HN   1 1 
        930 1 2 1 1 41 GLN H    . 426 . HN   1 1 
        931 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        931 1 2 1 1 37 LEU HB2  . 422 . HB1  1 1 
        932 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        932 1 2 1 1 37 LEU HB3  . 422 . HB2  1 1 
        933 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        933 1 2 1 1 37 LEU QD   . 422 . HD21 1 1 
        934 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        934 1 2 1 1 37 LEU HG   . 422 . HG   1 1 
        935 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        935 1 2 1 1 38 PRO QD   . 423 . HD1  1 1 
        936 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        936 1 2 1 1 38 PRO HG2  . 423 . HG1  1 1 
        937 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        937 1 2 1 1 38 PRO HG3  . 423 . HG2  1 1 
        938 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        938 1 2 1 1 56 ARG H    . 441 . HN   1 1 
        939 1 1 1 1 37 LEU HA   . 422 . HA   1 1 
        939 1 2 1 1 58 ILE H    . 443 . HN   1 1 
        940 1 1 1 1 37 LEU HB2  . 422 . HB1  1 1 
        940 1 2 1 1 37 LEU QD   . 422 . HD11 1 1 
        941 1 1 1 1 37 LEU HB2  . 422 . HB1  1 1 
        941 1 1 1 1 38 PRO HB2  . 423 . HB2  1 1 
        941 1 2 1 1 38 PRO QD   . 423 . HD1  1 1 
        942 1 1 1 1 37 LEU HB2  . 422 . HB1  1 1 
        942 1 2 1 1 38 PRO QD   . 423 . HD1  1 1 
        943 1 1 1 1 37 LEU HB2  . 422 . HB1  1 1 
        943 1 2 1 1 41 GLN H    . 426 . HN   1 1 
        944 1 1 1 1 37 LEU HB2  . 422 . HB1  1 1 
        944 1 2 1 1 41 GLN HB3  . 426 . HB1  1 1 
        945 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        945 1 2 1 1 37 LEU QD   . 422 . HD11 1 1 
        946 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        946 1 2 1 1 38 PRO QD   . 423 . HD1  1 1 
        947 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        947 1 2 1 1 39 LYS H    . 424 . HN   1 1 
        948 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        948 1 2 1 1 41 GLN H    . 426 . HN   1 1 
        949 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        949 1 2 1 1 41 GLN HB2  . 426 . HB2  1 1 
        950 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        950 1 2 1 1 41 GLN HB3  . 426 . HB1  1 1 
        951 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        951 1 2 1 1 41 GLN HE21 . 426 . HE22 1 1 
        952 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        952 1 1 1 1 53 PRO HG3  . 438 . HG2  1 1 
        952 1 2 1 1 42 THR H    . 427 . HN   1 1 
        953 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        953 1 2 1 1 43 THR H    . 428 . HN   1 1 
        954 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        954 1 1 1 1 55 PRO HB2  . 440 . HB1  1 1 
        954 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        955 1 1 1 1 37 LEU HB3  . 422 . HB2  1 1 
        955 1 1 1 1 55 PRO HB2  . 440 . HB1  1 1 
        955 1 2 1 1 56 ARG H    . 441 . HN   1 1 
        956 1 1 1 1 37 LEU QD   . 422 . HD21 1 1 
        956 1 2 1 1 37 LEU HG   . 422 . HG   1 1 
        957 1 1 1 1 37 LEU QD   . 422 . HD21 1 1 
        957 1 2 1 1 38 PRO QD   . 423 . HD1  1 1 
        958 1 1 1 1 37 LEU QD   . 422 . HD11 1 1 
        958 1 2 1 1 41 GLN HB2  . 426 . HB2  1 1 
        959 1 1 1 1 37 LEU QD   . 422 . HD11 1 1 
        959 1 2 1 1 41 GLN HB3  . 426 . HB1  1 1 
        960 1 1 1 1 37 LEU QD   . 422 . HD11 1 1 
        960 1 2 1 1 41 GLN HE21 . 426 . HE22 1 1 
        961 1 1 1 1 37 LEU QD   . 422 . HD11 1 1 
        961 1 2 1 1 42 THR H    . 427 . HN   1 1 
        962 1 1 1 1 37 LEU QD   . 422 . HD11 1 1 
        962 1 2 1 1 42 THR HA   . 427 . HA   1 1 
        963 1 1 1 1 37 LEU QD   . 422 . HD11 1 1 
        963 1 2 1 1 43 THR H    . 428 . HN   1 1 
        964 1 1 1 1 37 LEU QD   . 422 . HD11 1 1 
        964 1 2 1 1 44 VAL H    . 429 . HN   1 1 
        965 1 1 1 1 37 LEU QD   . 422 . HD21 1 1 
        965 1 2 1 1 54 THR H    . 439 . HN   1 1 
        966 1 1 1 1 37 LEU QD   . 422 . HD21 1 1 
        966 1 2 1 1 55 PRO HA   . 440 . HA   1 1 
        967 1 1 1 1 37 LEU QD   . 422 . HD21 1 1 
        967 1 2 1 1 56 ARG H    . 441 . HN   1 1 
        968 1 1 1 1 37 LEU QD   . 422 . HD21 1 1 
        968 1 2 1 1 58 ILE H    . 443 . HN   1 1 
        969 1 1 1 1 37 LEU HG   . 422 . HG   1 1 
        969 1 2 1 1 56 ARG H    . 441 . HN   1 1 
        970 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        970 1 2 1 1 38 PRO HB2  . 423 . HB2  1 1 
        971 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        971 1 2 1 1 38 PRO HB3  . 423 . HB1  1 1 
        972 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        972 1 2 1 1 38 PRO QD   . 423 . HD2  1 1 
        973 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        973 1 2 1 1 38 PRO HG2  . 423 . HG1  1 1 
        974 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        974 1 2 1 1 38 PRO HG3  . 423 . HG2  1 1 
        975 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        975 1 2 1 1 39 LYS H    . 424 . HN   1 1 
        976 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        976 1 2 1 1 39 LYS HA   . 424 . HA   1 1 
        977 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        977 1 2 1 1 40 ALA H    . 425 . HN   1 1 
        978 1 1 1 1 38 PRO HA   . 423 . HA   1 1 
        978 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
        979 1 1 1 1 38 PRO HB2  . 423 . HB2  1 1 
        979 1 2 1 1 38 PRO QD   . 423 . HD2  1 1 
        980 1 1 1 1 38 PRO HB2  . 423 . HB2  1 1 
        980 1 2 1 1 38 PRO HG2  . 423 . HG1  1 1 
        981 1 1 1 1 38 PRO HB2  . 423 . HB2  1 1 
        981 1 2 1 1 39 LYS H    . 424 . HN   1 1 
        982 1 1 1 1 38 PRO HB2  . 423 . HB2  1 1 
        982 1 1 1 1 39 LYS HB2  . 424 . HB2  1 1 
        982 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
        983 1 1 1 1 38 PRO HB2  . 423 . HB2  1 1 
        983 1 1 1 1 39 LYS HB2  . 424 . HB2  1 1 
        983 1 2 1 1 41 GLN HE21 . 426 . HE22 1 1 
        984 1 1 1 1 38 PRO HB2  . 423 . HB2  1 1 
        984 1 1 1 1 39 LYS HB2  . 424 . HB2  1 1 
        984 1 2 1 1 41 GLN HE22 . 426 . HE21 1 1 
        985 1 1 1 1 38 PRO HB3  . 423 . HB1  1 1 
        985 1 2 1 1 38 PRO QD   . 423 . HD1  1 1 
        986 1 1 1 1 38 PRO HB3  . 423 . HB1  1 1 
        986 1 2 1 1 38 PRO HG2  . 423 . HG1  1 1 
        987 1 1 1 1 38 PRO HB3  . 423 . HB1  1 1 
        987 1 2 1 1 38 PRO HG3  . 423 . HG2  1 1 
        988 1 1 1 1 38 PRO HB3  . 423 . HB1  1 1 
        988 1 2 1 1 39 LYS H    . 424 . HN   1 1 
        989 1 1 1 1 38 PRO HB3  . 423 . HB1  1 1 
        989 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
        990 1 1 1 1 38 PRO HB3  . 423 . HB1  1 1 
        990 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
        991 1 1 1 1 38 PRO QD   . 423 . HD1  1 1 
        991 1 2 1 1 38 PRO HG2  . 423 . HG1  1 1 
        992 1 1 1 1 38 PRO QD   . 423 . HD2  1 1 
        992 1 2 1 1 38 PRO HG3  . 423 . HG2  1 1 
        993 1 1 1 1 38 PRO QD   . 423 . HD2  1 1 
        993 1 2 1 1 39 LYS H    . 424 . HN   1 1 
        994 1 1 1 1 38 PRO QD   . 423 . HD2  1 1 
        994 1 2 1 1 56 ARG H    . 441 . HN   1 1 
        995 1 1 1 1 38 PRO QD   . 423 . HD1  1 1 
        995 1 1 1 1 56 ARG HA   . 441 . HA   1 1 
        995 1 2 1 1 56 ARG H    . 441 . HN   1 1 
        996 1 1 1 1 38 PRO QD   . 423 . HD1  1 1 
        996 1 2 1 1 58 ILE H    . 443 . HN   1 1 
        997 1 1 1 1 38 PRO QD   . 423 . HD2  1 1 
        997 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
        997 1 2 1 1 58 ILE H    . 443 . HN   1 1 
        998 1 1 1 1 38 PRO QD   . 423 . HD1  1 1 
        998 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1 
        999 1 1 1 1 38 PRO HG2  . 423 . HG1  1 1 
        999 1 2 1 1 39 LYS H    . 424 . HN   1 1 
       1000 1 1 1 1 38 PRO HG2  . 423 . HG1  1 1 
       1000 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
       1000 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1000 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1001 1 1 1 1 38 PRO HG2  . 423 . HG1  1 1 
       1001 1 1 1 1 41 GLN HB3  . 426 . HB1  1 1 
       1001 1 2 1 1 40 ALA H    . 425 . HN   1 1 
       1002 1 1 1 1 38 PRO HG3  . 423 . HG2  1 1 
       1002 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1002 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1003 1 1 1 1 38 PRO HG3  . 423 . HG2  1 1 
       1003 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1003 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
       1004 1 1 1 1 38 PRO HG3  . 423 . HG2  1 1 
       1004 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1004 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1005 1 1 1 1 38 PRO HG3  . 423 . HG2  1 1 
       1005 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1005 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1006 1 1 1 1 38 PRO HG3  . 423 . HG2  1 1 
       1006 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
       1007 1 1 1 1 38 PRO HG3  . 423 . HG2  1 1 
       1007 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1008 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1008 1 2 1 1 39 LYS HA   . 424 . HA   1 1 
       1009 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1009 1 2 1 1 39 LYS HB2  . 424 . HB2  1 1 
       1010 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1010 1 2 1 1 39 LYS HB3  . 424 . HB1  1 1 
       1011 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1011 1 2 1 1 39 LYS QD   . 424 . HD1  1 1 
       1012 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1012 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
       1013 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1013 1 2 1 1 40 ALA H    . 425 . HN   1 1 
       1014 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1014 1 2 1 1 41 GLN H    . 426 . HN   1 1 
       1015 1 1 1 1 39 LYS H    . 424 . HN   1 1 
       1015 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
       1016 1 1 1 1 39 LYS HA   . 424 . HA   1 1 
       1016 1 2 1 1 39 LYS HB2  . 424 . HB2  1 1 
       1017 1 1 1 1 39 LYS HA   . 424 . HA   1 1 
       1017 1 2 1 1 39 LYS HB3  . 424 . HB1  1 1 
       1018 1 1 1 1 39 LYS HA   . 424 . HA   1 1 
       1018 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
       1019 1 1 1 1 39 LYS HA   . 424 . HA   1 1 
       1019 1 2 1 1 40 ALA H    . 425 . HN   1 1 
       1020 1 1 1 1 39 LYS HA   . 424 . HA   1 1 
       1020 1 1 1 1 40 ALA HA   . 425 . HA   1 1 
       1020 1 2 1 1 40 ALA H    . 425 . HN   1 1 
       1021 1 1 1 1 39 LYS HA   . 424 . HA   1 1 
       1021 1 1 1 1 40 ALA HA   . 425 . HA   1 1 
       1021 1 1 1 1 55 PRO HA   . 440 . HA   1 1 
       1021 1 2 1 1 42 THR H    . 427 . HN   1 1 
       1022 1 1 1 1 39 LYS HA   . 424 . HA   1 1 
       1022 1 1 1 1 55 PRO HA   . 440 . HA   1 1 
       1022 1 2 1 1 41 GLN HE21 . 426 . HE22 1 1 
       1023 1 1 1 1 39 LYS HB2  . 424 . HB2  1 1 
       1023 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
       1024 1 1 1 1 39 LYS HB2  . 424 . HB2  1 1 
       1024 1 2 1 1 40 ALA H    . 425 . HN   1 1 
       1025 1 1 1 1 39 LYS HB2  . 424 . HB2  1 1 
       1025 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1026 1 1 1 1 39 LYS HB3  . 424 . HB1  1 1 
       1026 1 2 1 1 39 LYS QD   . 424 . HD1  1 1 
       1027 1 1 1 1 39 LYS HB3  . 424 . HB1  1 1 
       1027 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
       1028 1 1 1 1 39 LYS HB3  . 424 . HB1  1 1 
       1028 1 2 1 1 40 ALA H    . 425 . HN   1 1 
       1029 1 1 1 1 39 LYS HB3  . 424 . HB1  1 1 
       1029 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1030 1 1 1 1 39 LYS QD   . 424 . HD1  1 1 
       1030 1 2 1 1 39 LYS QE   . 424 . HE1  1 1 
       1031 1 1 1 1 39 LYS QD   . 424 . HD1  1 1 
       1031 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
       1032 1 1 1 1 39 LYS QD   . 424 . HD1  1 1 
       1032 1 2 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1033 1 1 1 1 39 LYS QE   . 424 . HE1  1 1 
       1033 1 2 1 1 39 LYS QG   . 424 . HG1  1 1 
       1034 1 1 1 1 39 LYS QG   . 424 . HG1  1 1 
       1034 1 1 1 1 56 ARG QG   . 441 . HG1  1 1 
       1034 1 2 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1035 1 1 1 1 40 ALA H    . 425 . HN   1 1 
       1035 1 2 1 1 40 ALA HA   . 425 . HA   1 1 
       1036 1 1 1 1 40 ALA H    . 425 . HN   1 1 
       1036 1 2 1 1 41 GLN H    . 426 . HN   1 1 
       1037 1 1 1 1 40 ALA H    . 425 . HN   1 1 
       1037 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1038 1 1 1 1 40 ALA H    . 425 . HN   1 1 
       1038 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
       1038 1 2 1 1 60 VAL QG   . 445 . HG21 1 1 
       1039 1 1 1 1 40 ALA HA   . 425 . HA   1 1 
       1039 1 2 1 1 40 ALA MB   . 425 . HB1  1 1 
       1040 1 1 1 1 40 ALA HA   . 425 . HA   1 1 
       1040 1 2 1 1 41 GLN H    . 426 . HN   1 1 
       1041 1 1 1 1 41 GLN H    . 426 . HN   1 1 
       1041 1 2 1 1 41 GLN HA   . 426 . HA   1 1 
       1042 1 1 1 1 41 GLN H    . 426 . HN   1 1 
       1042 1 2 1 1 41 GLN HB2  . 426 . HB2  1 1 
       1043 1 1 1 1 41 GLN H    . 426 . HN   1 1 
       1043 1 2 1 1 41 GLN HB3  . 426 . HB1  1 1 
       1044 1 1 1 1 41 GLN H    . 426 . HN   1 1 
       1044 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1045 1 1 1 1 41 GLN H    . 426 . HN   1 1 
       1045 1 2 1 1 42 THR H    . 427 . HN   1 1 
       1046 1 1 1 1 41 GLN HA   . 426 . HA   1 1 
       1046 1 2 1 1 41 GLN HB2  . 426 . HB2  1 1 
       1047 1 1 1 1 41 GLN HA   . 426 . HA   1 1 
       1047 1 2 1 1 41 GLN HB3  . 426 . HB1  1 1 
       1048 1 1 1 1 41 GLN HA   . 426 . HA   1 1 
       1048 1 2 1 1 41 GLN HE21 . 426 . HE22 1 1 
       1049 1 1 1 1 41 GLN HA   . 426 . HA   1 1 
       1049 1 2 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1050 1 1 1 1 41 GLN HA   . 426 . HA   1 1 
       1050 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1051 1 1 1 1 41 GLN HA   . 426 . HA   1 1 
       1051 1 2 1 1 42 THR H    . 427 . HN   1 1 
       1052 1 1 1 1 41 GLN HA   . 426 . HA   1 1 
       1052 1 2 1 1 43 THR H    . 428 . HN   1 1 
       1053 1 1 1 1 41 GLN HB2  . 426 . HB2  1 1 
       1053 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1054 1 1 1 1 41 GLN HB2  . 426 . HB2  1 1 
       1054 1 2 1 1 42 THR H    . 427 . HN   1 1 
       1055 1 1 1 1 41 GLN HB2  . 426 . HB2  1 1 
       1055 1 2 1 1 43 THR H    . 428 . HN   1 1 
       1056 1 1 1 1 41 GLN HB3  . 426 . HB1  1 1 
       1056 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1057 1 1 1 1 41 GLN HB3  . 426 . HB1  1 1 
       1057 1 2 1 1 42 THR H    . 427 . HN   1 1 
       1058 1 1 1 1 41 GLN HB3  . 426 . HB1  1 1 
       1058 1 2 1 1 43 THR H    . 428 . HN   1 1 
       1059 1 1 1 1 41 GLN HE21 . 426 . HE22 1 1 
       1059 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1060 1 1 1 1 41 GLN HE21 . 426 . HE22 1 1 
       1060 1 2 1 1 53 PRO HA   . 438 . HA   1 1 
       1061 1 1 1 1 41 GLN HE21 . 426 . HE22 1 1 
       1061 1 2 1 1 53 PRO HB3  . 438 . HB2  1 1 
       1062 1 1 1 1 41 GLN HE21 . 426 . HE22 1 1 
       1062 1 2 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1063 1 1 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1063 1 2 1 1 41 GLN QG   . 426 . HG1  1 1 
       1064 1 1 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1064 1 2 1 1 53 PRO HB3  . 438 . HB2  1 1 
       1065 1 1 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1065 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1066 1 1 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1066 1 2 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1067 1 1 1 1 41 GLN HE22 . 426 . HE21 1 1 
       1067 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1068 1 1 1 1 41 GLN QG   . 426 . HG1  1 1 
       1068 1 2 1 1 42 THR H    . 427 . HN   1 1 
       1069 1 1 1 1 42 THR H    . 427 . HN   1 1 
       1069 1 2 1 1 42 THR HA   . 427 . HA   1 1 
       1070 1 1 1 1 42 THR H    . 427 . HN   1 1 
       1070 1 2 1 1 42 THR MG   . 427 . HG21 1 1 
       1071 1 1 1 1 42 THR H    . 427 . HN   1 1 
       1071 1 2 1 1 43 THR H    . 428 . HN   1 1 
       1072 1 1 1 1 42 THR H    . 427 . HN   1 1 
       1072 1 2 1 1 43 THR HA   . 428 . HA   1 1 
       1073 1 1 1 1 42 THR H    . 427 . HN   1 1 
       1073 1 2 1 1 43 THR HB   . 428 . HB   1 1 
       1074 1 1 1 1 42 THR HA   . 427 . HA   1 1 
       1074 1 2 1 1 42 THR MG   . 427 . HG21 1 1 
       1075 1 1 1 1 42 THR HA   . 427 . HA   1 1 
       1075 1 2 1 1 43 THR H    . 428 . HN   1 1 
       1076 1 1 1 1 42 THR HB   . 427 . HB   1 1 
       1076 1 2 1 1 42 THR MG   . 427 . HG21 1 1 
       1077 1 1 1 1 42 THR HB   . 427 . HB   1 1 
       1077 1 2 1 1 43 THR H    . 428 . HN   1 1 
       1078 1 1 1 1 43 THR H    . 428 . HN   1 1 
       1078 1 2 1 1 43 THR HA   . 428 . HA   1 1 
       1079 1 1 1 1 43 THR H    . 428 . HN   1 1 
       1079 1 2 1 1 43 THR HB   . 428 . HB   1 1 
       1080 1 1 1 1 43 THR H    . 428 . HN   1 1 
       1080 1 2 1 1 44 VAL H    . 429 . HN   1 1 
       1081 1 1 1 1 43 THR H    . 428 . HN   1 1 
       1081 1 2 1 1 44 VAL QG   . 429 . HG21 1 1 
       1082 1 1 1 1 43 THR HA   . 428 . HA   1 1 
       1082 1 2 1 1 43 THR HB   . 428 . HB   1 1 
       1083 1 1 1 1 43 THR HA   . 428 . HA   1 1 
       1083 1 2 1 1 43 THR MG   . 428 . HG21 1 1 
       1084 1 1 1 1 43 THR HA   . 428 . HA   1 1 
       1084 1 2 1 1 44 VAL H    . 429 . HN   1 1 
       1085 1 1 1 1 43 THR HB   . 428 . HB   1 1 
       1085 1 2 1 1 43 THR MG   . 428 . HG21 1 1 
       1086 1 1 1 1 43 THR HB   . 428 . HB   1 1 
       1086 1 2 1 1 44 VAL H    . 429 . HN   1 1 
       1087 1 1 1 1 43 THR HB   . 428 . HB   1 1 
       1087 1 1 1 1 52 SER QB   . 437 . HB1  1 1 
       1087 1 2 1 1 44 VAL QG   . 429 . HG11 1 1 
       1088 1 1 1 1 43 THR MG   . 428 . HG21 1 1 
       1088 1 2 1 1 44 VAL H    . 429 . HN   1 1 
       1089 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1089 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1089 1 2 1 1 44 VAL HA   . 429 . HA   1 1 
       1090 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1090 1 2 1 1 44 VAL HB   . 429 . HB   1 1 
       1091 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1091 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1091 1 2 1 1 44 VAL HB   . 429 . HB   1 1 
       1092 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1092 1 2 1 1 44 VAL QG   . 429 . HG21 1 1 
       1093 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1093 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1093 1 2 1 1 44 VAL QG   . 429 . HG11 1 1 
       1094 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1094 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1094 1 2 1 1 46 CYS H    . 431 . HN   1 1 
       1095 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1095 1 2 1 1 45 THR HA   . 430 . HA   1 1 
       1096 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1096 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1097 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1097 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1097 1 2 1 1 54 THR HA   . 439 . HA   1 1 
       1098 1 1 1 1 44 VAL H    . 429 . HN   1 1 
       1098 1 2 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1099 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1099 1 2 1 1 44 VAL QG   . 429 . HG11 1 1 
       1100 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1100 1 2 1 1 45 THR H    . 430 . HN   1 1 
       1101 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1101 1 2 1 1 45 THR HB   . 430 . HB   1 1 
       1102 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1102 1 2 1 1 46 CYS H    . 431 . HN   1 1 
       1103 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1103 1 1 1 1 53 PRO HA   . 438 . HA   1 1 
       1103 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1104 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1104 1 1 1 1 53 PRO HA   . 438 . HA   1 1 
       1104 1 2 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1105 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1105 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1106 1 1 1 1 44 VAL HA   . 429 . HA   1 1 
       1106 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1107 1 1 1 1 44 VAL HB   . 429 . HB   1 1 
       1107 1 2 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1108 1 1 1 1 44 VAL HB   . 429 . HB   1 1 
       1108 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1109 1 1 1 1 44 VAL HB   . 429 . HB   1 1 
       1109 1 1 1 1 53 PRO HB3  . 438 . HB2  1 1 
       1109 1 2 1 1 52 SER QB   . 437 . HB1  1 1 
       1110 1 1 1 1 44 VAL HB   . 429 . HB   1 1 
       1110 1 1 1 1 53 PRO HB3  . 438 . HB2  1 1 
       1110 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1111 1 1 1 1 44 VAL HB   . 429 . HB   1 1 
       1111 1 1 1 1 53 PRO HB3  . 438 . HB2  1 1 
       1111 1 2 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1112 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1112 1 2 1 1 45 THR H    . 430 . HN   1 1 
       1113 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1113 1 2 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1114 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1114 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1115 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1115 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1116 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1116 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1116 1 2 1 1 54 THR HA   . 439 . HA   1 1 
       1117 1 1 1 1 44 VAL QG   . 429 . HG21 1 1 
       1117 1 2 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1118 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1118 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1118 1 2 1 1 55 PRO HB2  . 440 . HB1  1 1 
       1119 1 1 1 1 44 VAL QG   . 429 . HG21 1 1 
       1119 1 2 1 1 54 THR H    . 439 . HN   1 1 
       1120 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1120 1 2 1 1 55 PRO HA   . 440 . HA   1 1 
       1121 1 1 1 1 44 VAL QG   . 429 . HG11 1 1 
       1121 1 2 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1122 1 1 1 1 44 VAL QG   . 429 . HG21 1 1 
       1122 1 2 1 1 56 ARG H    . 441 . HN   1 1 
       1123 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1123 1 2 1 1 45 THR HA   . 430 . HA   1 1 
       1124 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1124 1 2 1 1 45 THR HB   . 430 . HB   1 1 
       1125 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1125 1 2 1 1 46 CYS H    . 431 . HN   1 1 
       1126 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1126 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
       1126 1 2 1 1 47 MET QB   . 432 . HB1  1 1 
       1127 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1127 1 2 1 1 51 TRP HA   . 436 . HA   1 1 
       1127 1 2 1 1 52 SER HA   . 437 . HA   1 1 
       1128 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1128 1 2 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1129 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1129 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1130 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1130 1 2 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
       1131 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1131 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1132 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1132 1 2 1 1 52 SER QB   . 437 . HB1  1 1 
       1133 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1133 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1134 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1134 1 2 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1135 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1135 1 2 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1136 1 1 1 1 45 THR H    . 430 . HN   1 1 
       1136 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1137 1 1 1 1 45 THR HA   . 430 . HA   1 1 
       1137 1 2 1 1 45 THR HB   . 430 . HB   1 1 
       1138 1 1 1 1 45 THR HA   . 430 . HA   1 1 
       1138 1 2 1 1 45 THR MG   . 430 . HG21 1 1 
       1139 1 1 1 1 45 THR HA   . 430 . HA   1 1 
       1139 1 2 1 1 46 CYS H    . 431 . HN   1 1 
       1140 1 1 1 1 45 THR HA   . 430 . HA   1 1 
       1140 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1141 1 1 1 1 45 THR HA   . 430 . HA   1 1 
       1141 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1142 1 1 1 1 45 THR HB   . 430 . HB   1 1 
       1142 1 2 1 1 45 THR MG   . 430 . HG21 1 1 
       1143 1 1 1 1 45 THR HB   . 430 . HB   1 1 
       1143 1 2 1 1 46 CYS H    . 431 . HN   1 1 
       1144 1 1 1 1 45 THR HB   . 430 . HB   1 1 
       1144 1 2 1 1 47 MET QB   . 432 . HB2  1 1 
       1145 1 1 1 1 45 THR HB   . 430 . HB   1 1 
       1145 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1146 1 1 1 1 45 THR MG   . 430 . HG21 1 1 
       1146 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
       1147 1 1 1 1 45 THR MG   . 430 . HG21 1 1 
       1147 1 2 1 1 47 MET H    . 432 . HN   1 1 
       1148 1 1 1 1 45 THR MG   . 430 . HG21 1 1 
       1148 1 2 1 1 47 MET QB   . 432 . HB2  1 1 
       1149 1 1 1 1 45 THR MG   . 430 . HG21 1 1 
       1149 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1150 1 1 1 1 46 CYS H    . 431 . HN   1 1 
       1150 1 2 1 1 46 CYS HA   . 431 . HA   1 1 
       1151 1 1 1 1 46 CYS H    . 431 . HN   1 1 
       1151 1 2 1 1 46 CYS HB2  . 431 . HB2  1 1 
       1152 1 1 1 1 46 CYS H    . 431 . HN   1 1 
       1152 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
       1153 1 1 1 1 46 CYS H    . 431 . HN   1 1 
       1153 1 2 1 1 47 MET H    . 432 . HN   1 1 
       1154 1 1 1 1 46 CYS H    . 431 . HN   1 1 
       1154 1 2 1 1 51 TRP HA   . 436 . HA   1 1 
       1155 1 1 1 1 46 CYS H    . 431 . HN   1 1 
       1155 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1156 1 1 1 1 46 CYS H    . 431 . HN   1 1 
       1156 1 2 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
       1157 1 1 1 1 46 CYS HA   . 431 . HA   1 1 
       1157 1 2 1 1 46 CYS HB2  . 431 . HB2  1 1 
       1158 1 1 1 1 46 CYS HA   . 431 . HA   1 1 
       1158 1 2 1 1 46 CYS HB3  . 431 . HB1  1 1 
       1159 1 1 1 1 46 CYS HA   . 431 . HA   1 1 
       1159 1 2 1 1 47 MET H    . 432 . HN   1 1 
       1160 1 1 1 1 46 CYS HA   . 431 . HA   1 1 
       1160 1 2 1 1 51 TRP H    . 436 . HN   1 1 
       1161 1 1 1 1 46 CYS HA   . 431 . HA   1 1 
       1161 1 2 1 1 51 TRP HA   . 436 . HA   1 1 
       1162 1 1 1 1 46 CYS HA   . 431 . HA   1 1 
       1162 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1163 1 1 1 1 46 CYS HA   . 431 . HA   1 1 
       1163 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1164 1 1 1 1 46 CYS HB2  . 431 . HB2  1 1 
       1164 1 1 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1164 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1165 1 1 1 1 46 CYS HB2  . 431 . HB2  1 1 
       1165 1 2 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
       1166 1 1 1 1 46 CYS HB2  . 431 . HB2  1 1 
       1166 1 1 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1166 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1167 1 1 1 1 46 CYS HB3  . 431 . HB1  1 1 
       1167 1 1 1 1 47 MET QB   . 432 . HB1  1 1 
       1167 1 2 1 1 47 MET H    . 432 . HN   1 1 
       1168 1 1 1 1 46 CYS HB3  . 431 . HB1  1 1 
       1168 1 1 1 1 47 MET QB   . 432 . HB1  1 1 
       1168 1 2 1 1 49 ASN H    . 434 . HN   1 1 
       1169 1 1 1 1 46 CYS HB3  . 431 . HB1  1 1 
       1169 1 1 1 1 47 MET QB   . 432 . HB1  1 1 
       1169 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1170 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1170 1 2 1 1 47 MET QB   . 432 . HB1  1 1 
       1171 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1171 1 2 1 1 47 MET QG   . 432 . HG2  1 1 
       1172 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1172 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1173 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1173 1 2 1 1 50 GLY HA3  . 435 . HA1  1 1 
       1173 1 2 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1174 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1174 1 2 1 1 51 TRP HA   . 436 . HA   1 1 
       1175 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1175 1 2 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1176 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1176 1 2 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1177 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1177 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1178 1 1 1 1 47 MET H    . 432 . HN   1 1 
       1178 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1179 1 1 1 1 47 MET HA   . 432 . HA   1 1 
       1179 1 2 1 1 47 MET QB   . 432 . HB2  1 1 
       1180 1 1 1 1 47 MET HA   . 432 . HA   1 1 
       1180 1 2 1 1 47 MET QG   . 432 . HG2  1 1 
       1181 1 1 1 1 47 MET HA   . 432 . HA   1 1 
       1181 1 2 1 1 48 GLU H    . 433 . HN   1 1 
       1182 1 1 1 1 47 MET QB   . 432 . HB2  1 1 
       1182 1 2 1 1 47 MET QG   . 432 . HG2  1 1 
       1183 1 1 1 1 47 MET QB   . 432 . HB1  1 1 
       1183 1 2 1 1 48 GLU H    . 433 . HN   1 1 
       1184 1 1 1 1 47 MET QB   . 432 . HB1  1 1 
       1184 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
       1184 1 2 1 1 52 SER QB   . 437 . HB2  1 1 
       1185 1 1 1 1 47 MET QB   . 432 . HB2  1 1 
       1185 1 2 1 1 49 ASN H    . 434 . HN   1 1 
       1186 1 1 1 1 47 MET QB   . 432 . HB1  1 1 
       1186 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1187 1 1 1 1 47 MET QB   . 432 . HB2  1 1 
       1187 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1188 1 1 1 1 47 MET QB   . 432 . HB2  1 1 
       1188 1 2 1 1 52 SER QB   . 437 . HB1  1 1 
       1189 1 1 1 1 47 MET QG   . 432 . HG2  1 1 
       1189 1 2 1 1 48 GLU H    . 433 . HN   1 1 
       1190 1 1 1 1 47 MET QG   . 432 . HG1  1 1 
       1190 1 2 1 1 51 TRP H    . 436 . HN   1 1 
       1191 1 1 1 1 47 MET QG   . 432 . HG1  1 1 
       1191 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1192 1 1 1 1 47 MET QG   . 432 . HG1  1 1 
       1192 1 2 1 1 52 SER QB   . 437 . HB1  1 1 
       1193 1 1 1 1 48 GLU H    . 433 . HN   1 1 
       1193 1 2 1 1 48 GLU HA   . 433 . HA   1 1 
       1194 1 1 1 1 48 GLU H    . 433 . HN   1 1 
       1194 1 2 1 1 48 GLU HB2  . 433 . HB1  1 1 
       1195 1 1 1 1 48 GLU H    . 433 . HN   1 1 
       1195 1 2 1 1 49 ASN H    . 434 . HN   1 1 
       1196 1 1 1 1 48 GLU H    . 433 . HN   1 1 
       1196 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1197 1 1 1 1 48 GLU HA   . 433 . HA   1 1 
       1197 1 2 1 1 48 GLU HB2  . 433 . HB1  1 1 
       1198 1 1 1 1 48 GLU HA   . 433 . HA   1 1 
       1198 1 2 1 1 48 GLU HB3  . 433 . HB2  1 1 
       1199 1 1 1 1 48 GLU HA   . 433 . HA   1 1 
       1199 1 2 1 1 48 GLU QG   . 433 . HG1  1 1 
       1200 1 1 1 1 48 GLU HA   . 433 . HA   1 1 
       1200 1 2 1 1 49 ASN H    . 434 . HN   1 1 
       1201 1 1 1 1 48 GLU HA   . 433 . HA   1 1 
       1201 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1202 1 1 1 1 48 GLU HB2  . 433 . HB1  1 1 
       1202 1 2 1 1 48 GLU QG   . 433 . HG1  1 1 
       1203 1 1 1 1 48 GLU HB2  . 433 . HB1  1 1 
       1203 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1204 1 1 1 1 48 GLU HB3  . 433 . HB2  1 1 
       1204 1 2 1 1 48 GLU QG   . 433 . HG1  1 1 
       1205 1 1 1 1 48 GLU HB3  . 433 . HB2  1 1 
       1205 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1206 1 1 1 1 49 ASN H    . 434 . HN   1 1 
       1206 1 2 1 1 49 ASN HA   . 434 . HA   1 1 
       1207 1 1 1 1 49 ASN H    . 434 . HN   1 1 
       1207 1 2 1 1 49 ASN QB   . 434 . HB1  1 1 
       1208 1 1 1 1 49 ASN H    . 434 . HN   1 1 
       1208 1 2 1 1 49 ASN HB3  . 434 . HB2  1 1 
       1209 1 1 1 1 49 ASN H    . 434 . HN   1 1 
       1209 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1210 1 1 1 1 49 ASN H    . 434 . HN   1 1 
       1210 1 2 1 1 50 GLY HA2  . 435 . HA2  1 1 
       1211 1 1 1 1 49 ASN H    . 434 . HN   1 1 
       1211 1 2 1 1 50 GLY HA3  . 435 . HA1  1 1 
       1212 1 1 1 1 49 ASN HA   . 434 . HA   1 1 
       1212 1 2 1 1 49 ASN QB   . 434 . HB1  1 1 
       1213 1 1 1 1 49 ASN HA   . 434 . HA   1 1 
       1213 1 2 1 1 49 ASN HB3  . 434 . HB2  1 1 
       1214 1 1 1 1 49 ASN HA   . 434 . HA   1 1 
       1214 1 2 1 1 49 ASN HD21 . 434 . HD22 1 1 
       1215 1 1 1 1 49 ASN HA   . 434 . HA   1 1 
       1215 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1216 1 1 1 1 49 ASN QB   . 434 . HB1  1 1 
       1216 1 2 1 1 49 ASN HD21 . 434 . HD22 1 1 
       1217 1 1 1 1 49 ASN HB3  . 434 . HB2  1 1 
       1217 1 2 1 1 49 ASN HD21 . 434 . HD22 1 1 
       1218 1 1 1 1 49 ASN HB3  . 434 . HB2  1 1 
       1218 1 2 1 1 49 ASN HD22 . 434 . HD21 1 1 
       1219 1 1 1 1 49 ASN HB3  . 434 . HB2  1 1 
       1219 1 2 1 1 50 GLY H    . 435 . HN   1 1 
       1220 1 1 1 1 50 GLY H    . 435 . HN   1 1 
       1220 1 2 1 1 50 GLY HA2  . 435 . HA2  1 1 
       1221 1 1 1 1 50 GLY H    . 435 . HN   1 1 
       1221 1 2 1 1 50 GLY HA3  . 435 . HA1  1 1 
       1222 1 1 1 1 50 GLY HA3  . 435 . HA1  1 1 
       1222 1 2 1 1 51 TRP H    . 436 . HN   1 1 
       1223 1 1 1 1 50 GLY HA3  . 435 . HA1  1 1 
       1223 1 1 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1223 1 2 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1224 1 1 1 1 50 GLY HA3  . 435 . HA1  1 1 
       1224 1 1 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1224 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1225 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1225 1 2 1 1 51 TRP HA   . 436 . HA   1 1 
       1226 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1226 1 2 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1227 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1227 1 2 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1228 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1228 1 2 1 1 51 TRP HD1  . 436 . HD1  1 1 
       1229 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1229 1 2 1 1 51 TRP HE1  . 436 . HE1  1 1 
       1230 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1230 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1231 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1231 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1232 1 1 1 1 51 TRP H    . 436 . HN   1 1 
       1232 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
       1233 1 1 1 1 51 TRP HA   . 436 . HA   1 1 
       1233 1 2 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1234 1 1 1 1 51 TRP HA   . 436 . HA   1 1 
       1234 1 2 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1235 1 1 1 1 51 TRP HA   . 436 . HA   1 1 
       1235 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1236 1 1 1 1 51 TRP HA   . 436 . HA   1 1 
       1236 1 1 1 1 52 SER HA   . 437 . HA   1 1 
       1236 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1237 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1237 1 2 1 1 51 TRP HD1  . 436 . HD1  1 1 
       1238 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1238 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1239 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1239 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1240 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1240 1 2 1 1 54 THR H    . 439 . HN   1 1 
       1241 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1241 1 2 1 1 54 THR HA   . 439 . HA   1 1 
       1242 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1242 1 2 1 1 54 THR MG   . 439 . HG21 1 1 
       1242 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1243 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1243 1 2 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1244 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1244 1 2 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1245 1 1 1 1 51 TRP HB2  . 436 . HB2  1 1 
       1245 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
       1246 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1246 1 2 1 1 51 TRP HD1  . 436 . HD1  1 1 
       1247 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1247 1 2 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1248 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1248 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1249 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1249 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1249 1 2 1 1 54 THR HA   . 439 . HA   1 1 
       1250 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1250 1 2 1 1 54 THR H    . 439 . HN   1 1 
       1251 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1251 1 2 1 1 54 THR HA   . 439 . HA   1 1 
       1252 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1252 1 2 1 1 54 THR MG   . 439 . HG21 1 1 
       1252 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1253 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1253 1 2 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1254 1 1 1 1 51 TRP HB3  . 436 . HB1  1 1 
       1254 1 2 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1255 1 1 1 1 51 TRP HD1  . 436 . HD1  1 1 
       1255 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1256 1 1 1 1 51 TRP HD1  . 436 . HD1  1 1 
       1256 1 2 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1257 1 1 1 1 51 TRP HD1  . 436 . HD1  1 1 
       1257 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1258 1 1 1 1 51 TRP HE1  . 436 . HE1  1 1 
       1258 1 2 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1259 1 1 1 1 51 TRP HE1  . 436 . HE1  1 1 
       1259 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1260 1 1 1 1 51 TRP HE1  . 436 . HE1  1 1 
       1260 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
       1261 1 1 1 1 51 TRP HE3  . 436 . HE3  1 1 
       1261 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1262 1 1 1 1 51 TRP HZ3  . 436 . HZ3  1 1 
       1262 1 2 1 1 52 SER H    . 437 . HN   1 1 
       1263 1 1 1 1 52 SER H    . 437 . HN   1 1 
       1263 1 2 1 1 52 SER QB   . 437 . HB2  1 1 
       1264 1 1 1 1 52 SER H    . 437 . HN   1 1 
       1264 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1265 1 1 1 1 52 SER HA   . 437 . HA   1 1 
       1265 1 2 1 1 52 SER QB   . 437 . HB1  1 1 
       1266 1 1 1 1 52 SER HA   . 437 . HA   1 1 
       1266 1 2 1 1 54 THR H    . 439 . HN   1 1 
       1267 1 1 1 1 52 SER QB   . 437 . HB2  1 1 
       1267 1 2 1 1 53 PRO HB3  . 438 . HB2  1 1 
       1268 1 1 1 1 53 PRO HA   . 438 . HA   1 1 
       1268 1 2 1 1 53 PRO HB2  . 438 . HB1  1 1 
       1269 1 1 1 1 53 PRO HA   . 438 . HA   1 1 
       1269 1 2 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1270 1 1 1 1 53 PRO HB2  . 438 . HB1  1 1 
       1270 1 2 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1271 1 1 1 1 53 PRO HB2  . 438 . HB1  1 1 
       1271 1 2 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1272 1 1 1 1 53 PRO HB2  . 438 . HB1  1 1 
       1272 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1273 1 1 1 1 53 PRO HB2  . 438 . HB1  1 1 
       1273 1 2 1 1 54 THR H    . 439 . HN   1 1 
       1274 1 1 1 1 53 PRO HB3  . 438 . HB2  1 1 
       1274 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1275 1 1 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1275 1 2 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1276 1 1 1 1 53 PRO HD2  . 438 . HD1  1 1 
       1276 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1277 1 1 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1277 1 2 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1278 1 1 1 1 53 PRO HD3  . 438 . HD2  1 1 
       1278 1 2 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1279 1 1 1 1 53 PRO HG2  . 438 . HG1  1 1 
       1279 1 2 1 1 54 THR H    . 439 . HN   1 1 
       1280 1 1 1 1 53 PRO HG3  . 438 . HG2  1 1 
       1280 1 2 1 1 54 THR H    . 439 . HN   1 1 
       1281 1 1 1 1 54 THR H    . 439 . HN   1 1 
       1281 1 2 1 1 54 THR HA   . 439 . HA   1 1 
       1282 1 1 1 1 54 THR H    . 439 . HN   1 1 
       1282 1 2 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1283 1 1 1 1 54 THR H    . 439 . HN   1 1 
       1283 1 2 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1284 1 1 1 1 54 THR H    . 439 . HN   1 1 
       1284 1 2 1 1 56 ARG QD   . 441 . HD1  1 1 
       1285 1 1 1 1 54 THR H    . 439 . HN   1 1 
       1285 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1286 1 1 1 1 54 THR HA   . 439 . HA   1 1 
       1286 1 2 1 1 54 THR HB   . 439 . HB   1 1 
       1287 1 1 1 1 54 THR HA   . 439 . HA   1 1 
       1287 1 2 1 1 54 THR MG   . 439 . HG21 1 1 
       1288 1 1 1 1 54 THR HA   . 439 . HA   1 1 
       1288 1 2 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1289 1 1 1 1 54 THR HA   . 439 . HA   1 1 
       1289 1 2 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1290 1 1 1 1 54 THR HA   . 439 . HA   1 1 
       1290 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
       1291 1 1 1 1 54 THR HB   . 439 . HB   1 1 
       1291 1 2 1 1 54 THR MG   . 439 . HG21 1 1 
       1292 1 1 1 1 54 THR HB   . 439 . HB   1 1 
       1292 1 2 1 1 56 ARG HE   . 441 . HE   1 1 
       1293 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1293 1 1 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1293 1 2 1 1 55 PRO HA   . 440 . HA   1 1 
       1294 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1294 1 2 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1295 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1295 1 1 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1295 1 1 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1295 1 2 1 1 56 ARG H    . 441 . HN   1 1 
       1296 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1296 1 1 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1296 1 2 1 1 56 ARG HB2  . 441 . HB1  1 1 
       1297 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1297 1 1 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1297 1 2 1 1 56 ARG HB3  . 441 . HB2  1 1 
       1298 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1298 1 2 1 1 56 ARG QD   . 441 . HD1  1 1 
       1299 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1299 1 1 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1299 1 2 1 1 56 ARG QD   . 441 . HD1  1 1 
       1300 1 1 1 1 54 THR MG   . 439 . HG21 1 1 
       1300 1 1 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1300 1 2 1 1 56 ARG HE   . 441 . HE   1 1 
       1301 1 1 1 1 55 PRO HA   . 440 . HA   1 1 
       1301 1 2 1 1 55 PRO HB2  . 440 . HB1  1 1 
       1302 1 1 1 1 55 PRO HA   . 440 . HA   1 1 
       1302 1 2 1 1 55 PRO HB3  . 440 . HB2  1 1 
       1303 1 1 1 1 55 PRO HA   . 440 . HA   1 1 
       1303 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
       1304 1 1 1 1 55 PRO HA   . 440 . HA   1 1 
       1304 1 2 1 1 56 ARG H    . 441 . HN   1 1 
       1305 1 1 1 1 55 PRO HB3  . 440 . HB2  1 1 
       1305 1 1 1 1 56 ARG QG   . 441 . HG1  1 1 
       1305 1 2 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1306 1 1 1 1 55 PRO HB3  . 440 . HB2  1 1 
       1306 1 2 1 1 56 ARG H    . 441 . HN   1 1 
       1307 1 1 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1307 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1308 1 1 1 1 55 PRO HD2  . 440 . HD2  1 1 
       1308 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
       1309 1 1 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1309 1 2 1 1 55 PRO HG2  . 440 . HG1  1 1 
       1310 1 1 1 1 55 PRO HD3  . 440 . HD1  1 1 
       1310 1 2 1 1 55 PRO HG3  . 440 . HG2  1 1 
       1311 1 1 1 1 56 ARG H    . 441 . HN   1 1 
       1311 1 2 1 1 56 ARG HA   . 441 . HA   1 1 
       1312 1 1 1 1 56 ARG H    . 441 . HN   1 1 
       1312 1 2 1 1 56 ARG HB2  . 441 . HB1  1 1 
       1313 1 1 1 1 56 ARG H    . 441 . HN   1 1 
       1313 1 2 1 1 56 ARG HB3  . 441 . HB2  1 1 
       1314 1 1 1 1 56 ARG H    . 441 . HN   1 1 
       1314 1 2 1 1 56 ARG QD   . 441 . HD1  1 1 
       1315 1 1 1 1 56 ARG H    . 441 . HN   1 1 
       1315 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1316 1 1 1 1 56 ARG HA   . 441 . HA   1 1 
       1316 1 2 1 1 56 ARG HB2  . 441 . HB1  1 1 
       1317 1 1 1 1 56 ARG HA   . 441 . HA   1 1 
       1317 1 2 1 1 56 ARG HB3  . 441 . HB2  1 1 
       1318 1 1 1 1 56 ARG HA   . 441 . HA   1 1 
       1318 1 2 1 1 56 ARG HE   . 441 . HE   1 1 
       1319 1 1 1 1 56 ARG HA   . 441 . HA   1 1 
       1319 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1320 1 1 1 1 56 ARG HB2  . 441 . HB1  1 1 
       1320 1 2 1 1 56 ARG QD   . 441 . HD1  1 1 
       1321 1 1 1 1 56 ARG HB2  . 441 . HB1  1 1 
       1321 1 2 1 1 56 ARG HE   . 441 . HE   1 1 
       1322 1 1 1 1 56 ARG HB2  . 441 . HB1  1 1 
       1322 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1323 1 1 1 1 56 ARG HB2  . 441 . HB1  1 1 
       1323 1 1 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1323 1 2 1 1 58 ILE MG   . 443 . HG21 1 1 
       1324 1 1 1 1 56 ARG HB3  . 441 . HB2  1 1 
       1324 1 2 1 1 56 ARG QD   . 441 . HD1  1 1 
       1325 1 1 1 1 56 ARG HB3  . 441 . HB2  1 1 
       1325 1 2 1 1 56 ARG HE   . 441 . HE   1 1 
       1326 1 1 1 1 56 ARG HB3  . 441 . HB2  1 1 
       1326 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1327 1 1 1 1 56 ARG QD   . 441 . HD1  1 1 
       1327 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1328 1 1 1 1 56 ARG HE   . 441 . HE   1 1 
       1328 1 2 1 1 56 ARG QG   . 441 . HG1  1 1 
       1329 1 1 1 1 56 ARG HE   . 441 . HE   1 1 
       1329 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
       1330 1 1 1 1 56 ARG HE   . 441 . HE   1 1 
       1330 1 2 1 1 58 ILE MG   . 443 . HG21 1 1 
       1331 1 1 1 1 57 CYS HA   . 442 . HA   1 1 
       1331 1 2 1 1 58 ILE H    . 443 . HN   1 1 
       1332 1 1 1 1 57 CYS QB   . 442 . HB2  1 1 
       1332 1 2 1 1 58 ILE H    . 443 . HN   1 1 
       1333 1 1 1 1 58 ILE H    . 443 . HN   1 1 
       1333 1 2 1 1 58 ILE HB   . 443 . HB   1 1 
       1334 1 1 1 1 58 ILE H    . 443 . HN   1 1 
       1334 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
       1335 1 1 1 1 58 ILE H    . 443 . HN   1 1 
       1335 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1336 1 1 1 1 58 ILE H    . 443 . HN   1 1 
       1336 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1337 1 1 1 1 58 ILE H    . 443 . HN   1 1 
       1337 1 2 1 1 58 ILE MG   . 443 . HG21 1 1 
       1338 1 1 1 1 58 ILE H    . 443 . HN   1 1 
       1338 1 2 1 1 59 ARG H    . 444 . HN   1 1 
       1339 1 1 1 1 58 ILE HA   . 443 . HA   1 1 
       1339 1 2 1 1 58 ILE HB   . 443 . HB   1 1 
       1340 1 1 1 1 58 ILE HA   . 443 . HA   1 1 
       1340 1 2 1 1 58 ILE MG   . 443 . HG21 1 1 
       1341 1 1 1 1 58 ILE HA   . 443 . HA   1 1 
       1341 1 2 1 1 59 ARG H    . 444 . HN   1 1 
       1342 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1342 1 2 1 1 58 ILE MD   . 443 . HD11 1 1 
       1343 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1343 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1344 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1344 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1345 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1345 1 2 1 1 58 ILE MG   . 443 . HG21 1 1 
       1346 1 1 1 1 58 ILE HB   . 443 . HB   1 1 
       1346 1 2 1 1 59 ARG H    . 444 . HN   1 1 
       1347 1 1 1 1 58 ILE MD   . 443 . HD11 1 1 
       1347 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1348 1 1 1 1 58 ILE MD   . 443 . HD11 1 1 
       1348 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1349 1 1 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1349 1 2 1 1 58 ILE MG   . 443 . HG21 1 1 
       1350 1 1 1 1 58 ILE HG12 . 443 . HG11 1 1 
       1350 1 2 1 1 59 ARG H    . 444 . HN   1 1 
       1351 1 1 1 1 58 ILE HG13 . 443 . HG12 1 1 
       1351 1 2 1 1 59 ARG H    . 444 . HN   1 1 
       1352 1 1 1 1 58 ILE MG   . 443 . HG21 1 1 
       1352 1 2 1 1 59 ARG H    . 444 . HN   1 1 
       1353 1 1 1 1 59 ARG H    . 444 . HN   1 1 
       1353 1 2 1 1 59 ARG HA   . 444 . HA   1 1 
       1354 1 1 1 1 59 ARG H    . 444 . HN   1 1 
       1354 1 2 1 1 59 ARG HB2  . 444 . HB2  1 1 
       1355 1 1 1 1 59 ARG H    . 444 . HN   1 1 
       1355 1 2 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1356 1 1 1 1 59 ARG H    . 444 . HN   1 1 
       1356 1 2 1 1 59 ARG QD   . 444 . HD1  1 1 
       1357 1 1 1 1 59 ARG H    . 444 . HN   1 1 
       1357 1 2 1 1 59 ARG HG2  . 444 . HG1  1 1 
       1358 1 1 1 1 59 ARG H    . 444 . HN   1 1 
       1358 1 2 1 1 60 VAL H    . 445 . HN   1 1 
       1359 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1359 1 2 1 1 59 ARG HB2  . 444 . HB2  1 1 
       1360 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1360 1 2 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1361 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1361 1 2 1 1 59 ARG HE   . 444 . HE   1 1 
       1362 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1362 1 2 1 1 59 ARG HG2  . 444 . HG1  1 1 
       1363 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1363 1 2 1 1 59 ARG HG3  . 444 . HG2  1 1 
       1364 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1364 1 2 1 1 60 VAL H    . 445 . HN   1 1 
       1365 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1365 1 2 1 1 60 VAL HB   . 445 . HB   1 1 
       1366 1 1 1 1 59 ARG HA   . 444 . HA   1 1 
       1366 1 2 1 1 61 LYS H    . 446 . HN   1 1 
       1367 1 1 1 1 59 ARG HB2  . 444 . HB2  1 1 
       1367 1 2 1 1 59 ARG QD   . 444 . HD1  1 1 
       1368 1 1 1 1 59 ARG HB2  . 444 . HB2  1 1 
       1368 1 2 1 1 59 ARG HE   . 444 . HE   1 1 
       1369 1 1 1 1 59 ARG HB2  . 444 . HB2  1 1 
       1369 1 2 1 1 60 VAL H    . 445 . HN   1 1 
       1370 1 1 1 1 59 ARG HB2  . 444 . HB2  1 1 
       1370 1 2 1 1 61 LYS H    . 446 . HN   1 1 
       1371 1 1 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1371 1 2 1 1 59 ARG QD   . 444 . HD1  1 1 
       1372 1 1 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1372 1 2 1 1 59 ARG HE   . 444 . HE   1 1 
       1373 1 1 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1373 1 2 1 1 59 ARG HG2  . 444 . HG1  1 1 
       1374 1 1 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1374 1 2 1 1 59 ARG HG3  . 444 . HG2  1 1 
       1375 1 1 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1375 1 2 1 1 60 VAL H    . 445 . HN   1 1 
       1376 1 1 1 1 59 ARG HB3  . 444 . HB1  1 1 
       1376 1 1 1 1 61 LYS HB3  . 446 . HB2  1 1 
       1376 1 2 1 1 60 VAL H    . 445 . HN   1 1 
       1377 1 1 1 1 59 ARG QD   . 444 . HD1  1 1 
       1377 1 2 1 1 59 ARG HG2  . 444 . HG1  1 1 
       1378 1 1 1 1 59 ARG QD   . 444 . HD1  1 1 
       1378 1 2 1 1 59 ARG HG3  . 444 . HG2  1 1 
       1379 1 1 1 1 59 ARG QD   . 444 . HD1  1 1 
       1379 1 2 1 1 61 LYS H    . 446 . HN   1 1 
       1380 1 1 1 1 59 ARG HE   . 444 . HE   1 1 
       1380 1 2 1 1 59 ARG HG2  . 444 . HG1  1 1 
       1381 1 1 1 1 59 ARG HE   . 444 . HE   1 1 
       1381 1 2 1 1 59 ARG HG3  . 444 . HG2  1 1 
       1382 1 1 1 1 59 ARG HG2  . 444 . HG1  1 1 
       1382 1 2 1 1 60 VAL H    . 445 . HN   1 1 
       1383 1 1 1 1 59 ARG HG2  . 444 . HG1  1 1 
       1383 1 1 1 1 61 LYS QG   . 446 . HG1  1 1 
       1383 1 2 1 1 61 LYS H    . 446 . HN   1 1 
       1384 1 1 1 1 59 ARG HG3  . 444 . HG2  1 1 
       1384 1 2 1 1 60 VAL H    . 445 . HN   1 1 
       1385 1 1 1 1 59 ARG HG3  . 444 . HG2  1 1 
       1385 1 2 1 1 61 LYS H    . 446 . HN   1 1 
       1386 1 1 1 1 60 VAL H    . 445 . HN   1 1 
       1386 1 2 1 1 60 VAL HA   . 445 . HA   1 1 
       1387 1 1 1 1 60 VAL H    . 445 . HN   1 1 
       1387 1 2 1 1 60 VAL HB   . 445 . HB   1 1 
       1388 1 1 1 1 60 VAL H    . 445 . HN   1 1 
       1388 1 2 1 1 60 VAL QG   . 445 . HG11 1 1 
       1389 1 1 1 1 60 VAL H    . 445 . HN   1 1 
       1389 1 2 1 1 61 LYS H    . 446 . HN   1 1 
       1390 1 1 1 1 60 VAL H    . 445 . HN   1 1 
       1390 1 2 1 1 61 LYS HA   . 446 . HA   1 1 
       1391 1 1 1 1 60 VAL HA   . 445 . HA   1 1 
       1391 1 2 1 1 60 VAL QG   . 445 . HG21 1 1 
       1392 1 1 1 1 60 VAL HB   . 445 . HB   1 1 
       1392 1 2 1 1 60 VAL QG   . 445 . HG11 1 1 
       1393 1 1 1 1 60 VAL QG   . 445 . HG11 1 1 
       1393 1 2 1 1 61 LYS H    . 446 . HN   1 1 
       1394 1 1 1 1 61 LYS H    . 446 . HN   1 1 
       1394 1 2 1 1 61 LYS HA   . 446 . HA   1 1 
       1395 1 1 1 1 61 LYS H    . 446 . HN   1 1 
       1395 1 2 1 1 61 LYS HB2  . 446 . HB1  1 1 
       1396 1 1 1 1 61 LYS H    . 446 . HN   1 1 
       1396 1 2 1 1 61 LYS HB3  . 446 . HB2  1 1 
       1397 1 1 1 1 61 LYS HA   . 446 . HA   1 1 
       1397 1 2 1 1 61 LYS HB2  . 446 . HB1  1 1 
       1398 1 1 1 1 61 LYS HA   . 446 . HA   1 1 
       1398 1 2 1 1 61 LYS HB3  . 446 . HB2  1 1 
       1399 1 1 1 1 61 LYS HB2  . 446 . HB1  1 1 
       1399 1 2 1 1 61 LYS QG   . 446 . HG1  1 1 
       1400 1 1 1 1 61 LYS QD   . 446 . HD1  1 1 
       1400 1 2 1 1 61 LYS QG   . 446 . HG1  1 1 
    stop_

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

          1 1 . . . . . 2.538 1.765 3.311 1 1 
          2 1 . . . . . 2.557 1.772 3.342 1 1 
          3 1 . . . . . 2.487 1.745 3.229 1 1 
          4 1 . . . . . 2.112 1.577 2.647 1 1 
          5 1 . . . . . 2.929 1.944 3.958 1 1 
          6 1 . . . . . 2.386 1.703 3.069 1 1 
          7 1 . . . . . 2.397 1.708 3.086 1 1 
          8 1 . . . . . 3.854 2.072 5.636 1 1 
          9 1 . . . . . 2.543 1.767 3.319 1 1 
         10 1 . . . . .  3.75 2.062 5.438 1 1 
         11 1 . . . . . 2.592 1.786 3.398 1 1 
         12 1 . . . . . 2.388 1.704 3.072 1 1 
         13 1 . . . . . 2.932   1.9 3.964 1 1 
         14 1 . . . . . 2.851 1.875 3.827 1 1 
         15 1 . . . . . 3.122 1.952 4.292 1 1 
         16 1 . . . . . 4.023 2.081 5.965 1 1 
         17 1 . . . . .  4.16 2.083 6.237 1 1 
         18 1 . . . . . 2.646 1.806 3.486 1 1 
         19 1 . . . . . 2.619 1.796 3.442 1 1 
         20 1 . . . . . 2.155 1.598 2.712 1 1 
         21 1 . . . . . 3.486 2.028 4.944 1 1 
         22 1 . . . . . 3.405 2.014 4.796 1 1 
         23 1 . . . . . 2.721  1.85 3.609 1 1 
         24 2 . . . . . 2.601 1.789 3.209 1 1 
         24 3 . . . . . 2.601 1.789 3.209 1 1 
         25 1 . . . . . 3.638  2.05 5.226 1 1 
         26 1 . . . . . 4.236 2.082  6.39 1 1 
         27 1 . . . . . 2.859 1.878  3.84 1 1 
         28 1 . . . . .  3.47 2.025 4.915 1 1 
         29 1 . . . . . 3.539 2.036 5.042 1 1 
         30 1 . . . . . 3.555 2.039 5.071 1 1 
         31 1 . . . . . 3.977 2.079 5.875 1 1 
         32 1 . . . . . 2.186 1.613 2.759 1 1 
         33 1 . . . . . 2.981 1.914 4.048 1 1 
         34 1 . . . . . 4.072 2.082 6.062 1 1 
         35 1 . . . . . 2.535 1.764 3.306 1 1 
         36 1 . . . . . 2.007 1.523 2.491 1 1 
         37 1 . . . . . 4.068 2.082 6.054 1 1 
         38 1 . . . . . 4.347  2.08 6.614 1 1 
         39 1 . . . . .  4.51  2.07  6.95 1 1 
         40 2 . . . . . 4.302 2.081 6.523 1 1 
         40 3 . . . . . 4.302 2.081 6.523 1 1 
         41 1 . . . . . 2.212 1.625 2.799 1 1 
         42 1 . . . . . 3.305 1.994 4.616 1 1 
         43 1 . . . . . 3.121 1.952  4.29 1 1 
         44 1 . . . . . 2.539 1.766 3.312 1 1 
         45 1 . . . . . 3.992  2.08 5.904 1 1 
         46 1 . . . . . 3.271 1.987 4.555 1 1 
         47 1 . . . . . 3.145 1.958 4.332 1 1 
         48 1 . . . . . 3.297 1.993 4.601 1 1 
         49 1 . . . . . 3.376 2.009 4.743 1 1 
         50 1 . . . . . 2.794 1.857 3.731 1 1 
         51 1 . . . . . 3.108 1.949 4.267 1 1 
         52 1 . . . . . 4.307 2.081 6.533 1 1 
         53 1 . . . . . 4.342  2.08 6.604 1 1 
         54 1 . . . . .  2.86 1.879 3.841 1 1 
         55 1 . . . . . 4.403 2.077 6.729 1 1 
         56 1 . . . . . 3.178 2.008  4.39 1 1 
         57 1 . . . . . 3.943 2.077 5.809 1 1 
         58 1 . . . . . 4.329  2.08 6.578 1 1 
         59 1 . . . . . 3.053 1.935 4.171 1 1 
         60 1 . . . . . 2.961 1.909 4.013 1 1 
         61 1 . . . . . 2.872 1.882 3.862 1 1 
         62 2 . . . . . 4.311 2.081 6.541 1 1 
         62 3 . . . . . 4.311 2.081 6.541 1 1 
         63 1 . . . . . 4.035 2.081 5.989 1 1 
         64 1 . . . . . 2.967 1.911 4.023 1 1 
         65 1 . . . . . 3.746 2.062  5.43 1 1 
         66 1 . . . . . 2.666 1.813 3.519 1 1 
         67 1 . . . . . 2.398 1.708 3.088 1 1 
         68 1 . . . . . 2.707 1.828 3.586 1 1 
         69 1 . . . . . 3.605 2.046 5.164 1 1 
         70 1 . . . . . 3.016 1.924 4.108 1 1 
         71 1 . . . . . 3.366 2.007 4.725 1 1 
         72 1 . . . . . 2.884 1.886 3.882 1 1 
         73 1 . . . . . 2.592 1.786 3.398 1 1 
         74 1 . . . . . 2.658  1.81 3.506 1 1 
         75 1 . . . . . 2.946 1.905 3.987 1 1 
         76 1 . . . . . 2.837 1.871 3.803 1 1 
         77 1 . . . . . 3.719 2.059 5.379 1 1 
         78 1 . . . . . 3.089 1.944 4.234 1 1 
         79 1 . . . . . 2.743  1.84 3.646 1 1 
         80 1 . . . . . 3.863 2.072 5.654 1 1 
         81 1 . . . . . 2.921 1.897 3.945 1 1 
         82 1 . . . . . 2.478 1.741 3.215 1 1 
         83 2 . . . . . 3.829  2.07 5.588 1 1 
         83 3 . . . . . 3.829  2.07 5.588 1 1 
         84 1 . . . . . 2.273 1.653 2.893 1 1 
         85 2 . . . . . 2.016 1.528 2.504 1 1 
         85 3 . . . . . 2.016 1.528 2.504 1 1 
         86 1 . . . . . 2.266  1.65 2.882 1 1 
         87 1 . . . . . 2.592 1.786 3.398 1 1 
         88 1 . . . . . 3.849 2.071 5.627 1 1 
         89 1 . . . . . 3.678 2.055 5.301 1 1 
         90 1 . . . . . 4.158 2.083 6.233 1 1 
         91 1 . . . . . 2.965  1.91  4.02 1 1 
         92 1 . . . . . 2.837 1.871 3.474 1 1 
         93 1 . . . . . 2.766 1.848 3.684 1 1 
         94 1 . . . . . 4.209 2.083 6.335 1 1 
         95 1 . . . . .  4.41 2.077 6.743 1 1 
         96 1 . . . . . 2.775 1.851 3.699 1 1 
         97 1 . . . . . 3.422 2.017 4.827 1 1 
         98 1 . . . . . 3.819 2.068  5.57 1 1 
         99 1 . . . . . 4.045 2.082 6.008 1 1 
        100 1 . . . . . 4.233 2.083 6.383 1 1 
        101 1 . . . . .  3.09 1.944 4.236 1 1 
        102 1 . . . . . 4.049 2.082 6.016 1 1 
        103 1 . . . . . 3.691 2.056 5.326 1 1 
        104 1 . . . . . 3.611 2.046 5.176 1 1 
        105 1 . . . . . 2.262 1.648 2.876 1 1 
        106 1 . . . . .  4.08 2.083 6.077 1 1 
        107 1 . . . . . 2.601 1.789 3.413 1 1 
        108 1 . . . . . 2.244  1.64 2.848 1 1 
        109 1 . . . . . 3.061 1.936 4.186 1 1 
        110 1 . . . . .   3.1 1.947 4.253 1 1 
        111 1 . . . . . 2.849 1.875 3.823 1 1 
        112 1 . . . . . 4.321  2.08 6.562 1 1 
        113 1 . . . . . 3.098 1.947 4.249 1 1 
        114 1 . . . . . 3.432 2.018 4.846 1 1 
        115 1 . . . . . 2.924 1.898  3.95 1 1 
        116 1 . . . . .  4.11 2.083 6.137 1 1 
        117 1 . . . . . 2.861 1.879 3.843 1 1 
        118 1 . . . . .  4.23 2.083 6.377 1 1 
        119 1 . . . . . 2.773  1.85 3.696 1 1 
        120 1 . . . . . 2.761 1.846 3.676 1 1 
        121 1 . . . . . 4.454 2.074 6.834 1 1 
        122 1 . . . . .  3.57 2.041 5.099 1 1 
        123 1 . . . . . 3.097 1.946 4.248 1 1 
        124 1 . . . . . 2.884 1.886 3.882 1 1 
        125 1 . . . . . 2.269 1.651 2.887 1 1 
        126 1 . . . . . 3.652 2.052 5.252 1 1 
        127 1 . . . . . 3.421 2.017 4.825 1 1 
        128 1 . . . . . 4.115 2.083 6.147 1 1 
        129 1 . . . . . 4.454 2.074 6.834 1 1 
        130 1 . . . . . 4.273 2.082 6.464 1 1 
        131 1 . . . . . 4.031 2.081 5.981 1 1 
        132 1 . . . . . 3.091 1.944 4.238 1 1 
        133 1 . . . . . 3.901 2.075 5.727 1 1 
        134 1 . . . . . 2.376 1.699 3.053 1 1 
        135 1 . . . . .  2.91 1.894 3.926 1 1 
        136 1 . . . . . 2.291 1.661 2.921 1 1 
        137 1 . . . . . 4.322  2.08 6.564 1 1 
        138 1 . . . . . 4.048 2.082 6.014 1 1 
        139 1 . . . . . 3.881 2.073 5.689 1 1 
        140 1 . . . . . 2.889 1.887 3.891 1 1 
        141 1 . . . . . 3.123 1.952 4.294 1 1 
        142 1 . . . . . 3.102 1.947 4.257 1 1 
        143 1 . . . . . 3.871 2.073 5.669 1 1 
        144 1 . . . . . 2.088 1.565 2.611 1 1 
        145 1 . . . . . 4.101 2.083 6.119 1 1 
        146 1 . . . . .  3.52 2.033 5.007 1 1 
        147 1 . . . . .  2.78 1.852 3.708 1 1 
        148 1 . . . . . 3.499  2.03 4.968 1 1 
        149 1 . . . . . 3.308 1.995 4.621 1 1 
        150 1 . . . . . 3.265 1.986 4.544 1 1 
        151 1 . . . . . 3.784 2.065 5.503 1 1 
        152 1 . . . . .  2.91 1.894 3.926 1 1 
        153 1 . . . . .  2.89 1.888 3.892 1 1 
        154 1 . . . . . 4.099 2.083 6.115 1 1 
        155 1 . . . . . 3.187 1.968 4.406 1 1 
        156 1 . . . . . 4.166 2.084 6.248 1 1 
        157 1 . . . . . 3.234 1.979 4.489 1 1 
        158 1 . . . . .  2.51 1.754 3.266 1 1 
        159 1 . . . . . 2.625 1.798 3.452 1 1 
        160 1 . . . . . 3.249 1.983 4.515 1 1 
        161 1 . . . . . 3.632 2.049 5.215 1 1 
        162 1 . . . . .  3.96 2.078 5.842 1 1 
        163 1 . . . . .  4.18 2.083 6.277 1 1 
        164 1 . . . . . 3.601 2.045 5.157 1 1 
        165 1 . . . . . 4.056 2.082  6.03 1 1 
        166 1 . . . . . 4.299 2.081 6.517 1 1 
        167 1 . . . . . 3.353 2.004 4.702 1 1 
        168 1 . . . . . 4.233 2.083 6.383 1 1 
        169 1 . . . . . 3.908 2.076  5.74 1 1 
        170 1 . . . . . 4.184 2.083 6.285 1 1 
        171 1 . . . . . 4.474 2.072 6.876 1 1 
        172 1 . . . . . 4.062 2.082 6.042 1 1 
        173 1 . . . . . 3.907 2.075 5.739 1 1 
        174 1 . . . . . 3.742 2.062 5.422 1 1 
        175 1 . . . . . 3.524 2.033 5.015 1 1 
        176 1 . . . . . 3.485 2.027 4.943 1 1 
        177 1 . . . . . 3.386  2.01 4.762 1 1 
        178 1 . . . . . 3.168 1.964 4.372 1 1 
        179 1 . . . . . 2.351 1.688 3.014 1 1 
        180 1 . . . . .  2.29 1.661 2.919 1 1 
        181 1 . . . . . 2.492 1.747 3.237 1 1 
        182 1 . . . . . 2.802  1.86 3.744 1 1 
        183 1 . . . . .  2.51 1.754 3.266 1 1 
        184 1 . . . . . 3.221 1.976 4.466 1 1 
        185 1 . . . . .  3.14 1.957 4.323 1 1 
        186 1 . . . . . 3.193  1.97 4.416 1 1 
        187 1 . . . . . 2.619 1.796 3.442 1 1 
        188 1 . . . . . 3.563  2.04 5.086 1 1 
        189 1 . . . . . 2.778 1.852 3.704 1 1 
        190 1 . . . . . 2.498 1.749 3.247 1 1 
        191 1 . . . . . 3.166 1.963 4.369 1 1 
        192 1 . . . . . 4.194 2.083 6.305 1 1 
        193 1 . . . . . 3.133 1.955 4.311 1 1 
        194 1 . . . . . 2.926 1.898 3.954 1 1 
        195 1 . . . . . 3.844 2.071 5.617 1 1 
        196 1 . . . . . 3.148 1.959 4.337 1 1 
        197 1 . . . . . 3.793 2.066  5.52 1 1 
        198 1 . . . . . 4.567 2.064  7.07 1 1 
        199 1 . . . . . 3.021 1.926 4.116 1 1 
        200 1 . . . . . 3.165 1.963 4.367 1 1 
        201 1 . . . . . 3.908 2.075 5.741 1 1 
        202 1 . . . . . 3.508 2.031 4.985 1 1 
        203 1 . . . . . 3.135 1.956 4.314 1 1 
        204 1 . . . . . 3.038  1.93 4.146 1 1 
        205 1 . . . . . 3.397 2.012 4.782 1 1 
        206 1 . . . . . 2.699 1.825 3.573 1 1 
        207 1 . . . . . 3.962 2.078 5.846 1 1 
        208 1 . . . . . 2.474 1.739 3.209 1 1 
        209 1 . . . . . 2.728 1.835 3.621 1 1 
        210 1 . . . . . 3.287  1.99 4.584 1 1 
        211 1 . . . . . 2.344 1.684 3.004 1 1 
        212 1 . . . . .  3.11 1.949 4.271 1 1 
        213 1 . . . . . 2.535 1.764 3.306 1 1 
        214 1 . . . . . 3.273 1.987 4.559 1 1 
        215 1 . . . . .  4.03 2.081 5.979 1 1 
        216 1 . . . . . 3.864 2.072 5.656 1 1 
        217 1 . . . . . 2.949 1.906 3.992 1 1 
        218 1 . . . . . 2.796 1.858 3.734 1 1 
        219 1 . . . . . 2.791 1.856 3.726 1 1 
        220 1 . . . . . 2.338 1.682 2.994 1 1 
        221 1 . . . . . 2.499  1.75 3.248 1 1 
        222 1 . . . . . 3.873 2.073 5.673 1 1 
        223 1 . . . . . 3.033 1.929 4.137 1 1 
        224 1 . . . . . 3.155 1.961 4.349 1 1 
        225 1 . . . . . 2.869 1.881 3.857 1 1 
        226 1 . . . . . 3.156 1.961 4.351 1 1 
        227 1 . . . . . 2.667 1.813 3.521 1 1 
        228 1 . . . . . 2.792 1.856 3.728 1 1 
        229 1 . . . . . 2.444 1.727 3.161 1 1 
        230 1 . . . . . 2.446 1.728 3.164 1 1 
        231 1 . . . . . 4.132 2.084  6.18 1 1 
        232 1 . . . . . 2.855 1.877 3.833 1 1 
        233 1 . . . . . 3.064 1.937 4.191 1 1 
        234 1 . . . . . 2.509 1.754 3.264 1 1 
        235 1 . . . . . 2.477 1.741 3.213 1 1 
        236 1 . . . . . 4.227 2.083 6.371 1 1 
        237 1 . . . . . 3.273 1.987 4.559 1 1 
        238 1 . . . . . 2.738 1.838 3.638 1 1 
        239 1 . . . . . 2.618 1.795 3.441 1 1 
        240 1 . . . . . 2.697 1.824  3.57 1 1 
        241 1 . . . . . 3.593 2.044 5.142 1 1 
        242 1 . . . . . 3.159 1.962 4.356 1 1 
        243 1 . . . . . 3.019 1.925 4.113 1 1 
        244 1 . . . . . 3.678 2.055 5.301 1 1 
        245 1 . . . . . 3.005 1.921 4.089 1 1 
        246 1 . . . . . 2.723 1.833 3.613 1 1 
        247 1 . . . . . 2.454 1.731 3.011 1 1 
        248 1 . . . . . 2.773  1.85 3.696 1 1 
        249 1 . . . . . 4.454 2.074 6.834 1 1 
        250 1 . . . . . 4.231 2.083 6.379 1 1 
        251 1 . . . . . 4.496 2.071 6.921 1 1 
        252 1 . . . . . 2.801 1.859 3.743 1 1 
        253 1 . . . . . 2.577  1.78 3.374 1 1 
        254 1 . . . . . 2.514 1.755 3.273 1 1 
        255 1 . . . . . 2.035 1.538 2.532 1 1 
        256 1 . . . . . 3.261 1.985 4.537 1 1 
        257 1 . . . . . 2.977 1.913 4.041 1 1 
        258 1 . . . . . 3.853 2.071 5.635 1 1 
        259 1 . . . . . 4.536 2.067 7.005 1 1 
        260 1 . . . . . 2.227 1.632 2.822 1 1 
        261 1 . . . . . 3.081 1.942  4.22 1 1 
        262 1 . . . . . 2.563 1.775 3.351 1 1 
        263 1 . . . . . 2.428 1.721 2.723 1 1 
        264 1 . . . . . 3.252 2.014 4.521 1 1 
        265 1 . . . . . 4.461 2.073 6.849 1 1 
        266 1 . . . . . 3.092 1.945 4.239 1 1 
        267 1 . . . . . 2.755 1.844 3.666 1 1 
        268 1 . . . . . 3.232 1.978 4.486 1 1 
        269 1 . . . . . 2.844 1.874 3.198 1 1 
        270 1 . . . . . 3.016 1.925 4.107 1 1 
        271 1 . . . . .  3.26 1.985 4.535 1 1 
        272 1 . . . . . 3.571 2.041 5.101 1 1 
        273 1 . . . . . 3.328 1.999 4.657 1 1 
        274 1 . . . . . 2.535 1.764 3.306 1 1 
        275 1 . . . . . 3.053 1.935 4.171 1 1 
        276 1 . . . . . 2.908 1.893 3.923 1 1 
        277 1 . . . . . 2.701 1.826 3.576 1 1 
        278 1 . . . . . 3.086 1.943 4.229 1 1 
        279 1 . . . . . 3.098 1.976  4.25 1 1 
        280 1 . . . . . 2.983 1.915 4.051 1 1 
        281 1 . . . . . 3.979 2.079 5.879 1 1 
        282 1 . . . . . 4.239 2.082 6.396 1 1 
        283 1 . . . . . 4.242 2.082 6.402 1 1 
        284 1 . . . . . 4.004  2.08 5.928 1 1 
        285 1 . . . . . 4.076 2.083 6.069 1 1 
        286 1 . . . . .  3.32 1.998 4.642 1 1 
        287 1 . . . . . 4.067 2.082 6.052 1 1 
        288 1 . . . . . 4.303 2.081 6.525 1 1 
        289 1 . . . . . 2.927 1.899 3.955 1 1 
        290 1 . . . . . 2.889 1.888  3.89 1 1 
        291 1 . . . . .  2.21 1.894 2.796 1 1 
        292 1 . . . . . 2.508 1.753 3.263 1 1 
        293 1 . . . . . 3.193  1.97 4.416 1 1 
        294 1 . . . . . 4.488 2.071 6.905 1 1 
        295 1 . . . . . 2.783 1.853 3.713 1 1 
        296 1 . . . . . 2.625 1.798 3.452 1 1 
        297 1 . . . . . 3.056 1.935 4.177 1 1 
        298 1 . . . . . 2.912 1.895 3.929 1 1 
        299 1 . . . . . 3.828  2.07 5.586 1 1 
        300 1 . . . . . 3.747 2.062 5.432 1 1 
        301 1 . . . . . 4.468 2.072 6.864 1 1 
        302 1 . . . . . 3.299 1.993 4.605 1 1 
        303 1 . . . . . 2.179 1.847 2.749 1 1 
        304 1 . . . . . 3.203 1.972 4.434 1 1 
        305 1 . . . . . 4.397 2.077 6.717 1 1 
        306 1 . . . . . 2.662 1.812 3.512 1 1 
        307 1 . . . . . 3.801 2.067 5.535 1 1 
        308 1 . . . . . 3.157 1.961 4.353 1 1 
        309 1 . . . . . 4.228 2.083 6.373 1 1 
        310 1 . . . . . 4.353 2.079 6.627 1 1 
        311 1 . . . . . 2.959 1.908  4.01 1 1 
        312 1 . . . . . 3.471 2.026 4.916 1 1 
        313 1 . . . . . 3.215 1.975 4.455 1 1 
        314 1 . . . . . 4.376 2.078 6.674 1 1 
        315 1 . . . . . 2.422 1.718 3.126 1 1 
        316 1 . . . . . 2.869 1.881 3.857 1 1 
        317 1 . . . . . 4.524 2.068  6.98 1 1 
        318 1 . . . . . 2.385 1.703 3.067 1 1 
        319 1 . . . . . 3.304 2.003 4.614 1 1 
        320 2 . . . . . 3.155  1.96  4.35 1 1 
        320 3 . . . . . 3.155  1.96  4.35 1 1 
        321 1 . . . . . 3.264 2.011 4.542 1 1 
        322 1 . . . . . 3.234 1.979 4.489 1 1 
        323 1 . . . . . 4.296 2.083 6.379 1 1 
        324 1 . . . . . 2.551  1.77 3.332 1 1 
        325 1 . . . . . 2.674 1.816 3.532 1 1 
        326 1 . . . . . 2.885 1.886 3.884 1 1 
        327 1 . . . . . 2.698 1.824 3.572 1 1 
        328 1 . . . . . 2.638 1.803 3.473 1 1 
        329 1 . . . . . 3.846 2.071 5.621 1 1 
        330 1 . . . . . 2.542 1.766 3.318 1 1 
        331 1 . . . . . 2.625 1.798 3.452 1 1 
        332 1 . . . . . 2.963  1.91 4.016 1 1 
        333 1 . . . . . 2.539 1.765 3.313 1 1 
        334 1 . . . . . 2.672 1.815 3.529 1 1 
        335 1 . . . . . 2.703 1.826  3.58 1 1 
        336 1 . . . . . 3.538 2.036  5.04 1 1 
        337 1 . . . . . 3.635  2.05  5.22 1 1 
        338 1 . . . . . 4.268 2.082 6.454 1 1 
        339 1 . . . . . 4.319  2.08 6.558 1 1 
        340 1 . . . . . 4.361 2.079 6.643 1 1 
        341 1 . . . . . 4.069 2.082 6.056 1 1 
        342 1 . . . . . 3.388 2.011 4.765 1 1 
        343 1 . . . . . 4.079 2.083 6.075 1 1 
        344 1 . . . . . 2.748 1.842 3.654 1 1 
        345 1 . . . . . 2.729 1.835 3.623 1 1 
        346 1 . . . . . 2.935 1.901 3.969 1 1 
        347 1 . . . . . 4.035 2.081 5.989 1 1 
        348 1 . . . . . 3.626 2.049 5.203 1 1 
        349 1 . . . . . 2.337 1.681 2.993 1 1 
        350 1 . . . . . 3.764 2.064 5.464 1 1 
        351 1 . . . . . 3.339 2.001 4.677 1 1 
        352 1 . . . . . 4.071 2.083 6.059 1 1 
        353 1 . . . . . 3.745 2.062 5.428 1 1 
        354 1 . . . . .  3.19 1.969 4.411 1 1 
        355 1 . . . . .  2.49 1.746 3.234 1 1 
        356 1 . . . . . 2.345 1.685 3.005 1 1 
        357 1 . . . . . 3.541 2.036 5.046 1 1 
        358 1 . . . . . 3.053 1.934 4.172 1 1 
        359 1 . . . . . 2.903 1.892 3.914 1 1 
        360 1 . . . . . 3.953 2.077 5.829 1 1 
        361 1 . . . . . 3.659 2.053 5.265 1 1 
        362 1 . . . . . 3.798 2.067 5.529 1 1 
        363 1 . . . . . 3.138 1.957 4.319 1 1 
        364 1 . . . . . 4.409 2.076 6.742 1 1 
        365 1 . . . . . 3.716 2.059 5.373 1 1 
        366 1 . . . . . 4.186 2.083 6.289 1 1 
        367 1 . . . . . 3.185 1.968 4.402 1 1 
        368 1 . . . . . 4.159 2.083 6.235 1 1 
        369 1 . . . . . 4.089 2.083 6.095 1 1 
        370 1 . . . . . 2.534 1.763 3.305 1 1 
        371 1 . . . . . 2.759 1.845 3.673 1 1 
        372 1 . . . . . 3.333   2.0 4.666 1 1 
        373 1 . . . . . 3.147 1.959 4.335 1 1 
        374 1 . . . . . 3.571 2.041 5.101 1 1 
        375 1 . . . . . 2.843 1.873 3.813 1 1 
        376 1 . . . . . 2.988 1.916  4.06 1 1 
        377 1 . . . . . 3.687 2.056 5.318 1 1 
        378 1 . . . . . 2.751 1.843 3.659 1 1 
        379 1 . . . . . 3.142 1.958 4.326 1 1 
        380 1 . . . . . 3.062 1.937 4.187 1 1 
        381 1 . . . . . 2.762 1.847 3.677 1 1 
        382 1 . . . . .  3.66 2.052 5.268 1 1 
        383 1 . . . . . 3.179 1.966 4.392 1 1 
        384 1 . . . . . 2.693 1.823 3.563 1 1 
        385 1 . . . . . 2.596 1.787 3.405 1 1 
        386 1 . . . . . 3.082 1.942 4.222 1 1 
        387 1 . . . . . 3.447 2.021 4.873 1 1 
        388 1 . . . . . 2.522 1.758 3.286 1 1 
        389 1 . . . . . 2.459 1.733 3.185 1 1 
        390 1 . . . . . 2.519 1.758  3.28 1 1 
        391 1 . . . . . 2.656 1.809 3.503 1 1 
        392 1 . . . . . 3.871 2.073 5.669 1 1 
        393 1 . . . . . 3.916 2.076 5.756 1 1 
        394 1 . . . . .  3.03 1.928 4.132 1 1 
        395 2 . . . . .   2.5  1.75  3.25 1 1 
        395 3 . . . . .   2.5  1.75  3.25 1 1 
        396 1 . . . . . 3.052 1.934  4.17 1 1 
        397 1 . . . . . 4.265 2.082 6.448 1 1 
        398 1 . . . . . 4.377 2.078 6.676 1 1 
        399 1 . . . . . 3.348 2.003 4.693 1 1 
        400 1 . . . . . 2.345 1.685 3.005 1 1 
        401 1 . . . . . 2.222  1.63 2.814 1 1 
        402 1 . . . . .  2.29 1.661 2.919 1 1 
        403 1 . . . . . 2.829 1.869 3.789 1 1 
        404 1 . . . . . 3.026 1.927 4.125 1 1 
        405 1 . . . . . 3.034 1.929 4.139 1 1 
        406 1 . . . . . 3.218 1.975 4.461 1 1 
        407 1 . . . . . 3.304 1.994 4.614 1 1 
        408 1 . . . . . 2.307 1.668 2.946 1 1 
        409 1 . . . . . 3.309 1.995 4.623 1 1 
        410 1 . . . . . 3.931 2.077 5.785 1 1 
        411 1 . . . . . 4.534 2.067 7.001 1 1 
        412 1 . . . . . 2.414 1.715 3.113 1 1 
        413 1 . . . . . 2.349 1.687 3.011 1 1 
        414 1 . . . . . 3.943 2.078 5.808 1 1 
        415 1 . . . . . 3.901 2.074 5.728 1 1 
        416 1 . . . . . 4.121 2.083 6.159 1 1 
        417 1 . . . . . 3.837  2.07 5.604 1 1 
        418 1 . . . . . 4.361 2.079 6.643 1 1 
        419 1 . . . . . 2.479 1.742 3.216 1 1 
        420 1 . . . . .  2.42 1.717 3.123 1 1 
        421 1 . . . . . 2.724 1.834 3.614 1 1 
        422 1 . . . . . 2.658  1.81 3.506 1 1 
        423 1 . . . . . 3.636  2.05 5.222 1 1 
        424 1 . . . . . 3.125 1.953 4.297 1 1 
        425 1 . . . . . 3.237 1.979 4.495 1 1 
        426 1 . . . . . 2.834 1.871 3.797 1 1 
        427 1 . . . . . 3.147 1.959 4.335 1 1 
        428 1 . . . . .  3.48 2.026 4.934 1 1 
        429 1 . . . . . 3.971 2.079 5.863 1 1 
        430 1 . . . . . 2.656  1.81 3.502 1 1 
        431 1 . . . . . 3.255 1.984 4.526 1 1 
        432 1 . . . . . 3.556 2.039 5.073 1 1 
        433 1 . . . . . 2.368 1.695 3.041 1 1 
        434 1 . . . . .  3.98 2.079 5.881 1 1 
        435 1 . . . . . 3.764 2.064 5.236 1 1 
        436 1 . . . . . 3.045 1.933 4.157 1 1 
        437 1 . . . . . 4.235 2.083 6.387 1 1 
        438 1 . . . . . 3.191 1.969 4.413 1 1 
        439 1 . . . . . 2.863 1.879 3.847 1 1 
        440 1 . . . . . 2.957 1.908 4.006 1 1 
        441 1 . . . . . 3.169 1.964 4.374 1 1 
        442 1 . . . . . 2.666 1.813 3.519 1 1 
        443 1 . . . . . 2.914 1.895 3.933 1 1 
        444 1 . . . . . 3.319 1.997 4.641 1 1 
        445 1 . . . . . 3.076 1.941 4.211 1 1 
        446 1 . . . . . 4.173 2.083 6.263 1 1 
        447 1 . . . . . 2.864  1.88 3.848 1 1 
        448 1 . . . . . 3.787 2.066 5.508 1 1 
        449 1 . . . . . 3.185 1.968 4.402 1 1 
        450 1 . . . . .  3.23 1.978 4.482 1 1 
        451 1 . . . . . 3.183 1.967 4.399 1 1 
        452 1 . . . . . 3.497 2.029 4.965 1 1 
        453 1 . . . . . 3.726  2.06 5.392 1 1 
        454 1 . . . . . 3.962 2.078 5.846 1 1 
        455 1 . . . . . 3.462 2.024   4.9 1 1 
        456 1 . . . . . 4.524 2.068  6.98 1 1 
        457 1 . . . . . 3.087 1.944  4.23 1 1 
        458 1 . . . . . 4.127 2.083 6.171 1 1 
        459 1 . . . . . 2.599 1.788  3.41 1 1 
        460 1 . . . . . 3.686 2.055 5.317 1 1 
        461 1 . . . . . 3.938 2.077 5.799 1 1 
        462 1 . . . . . 2.664 1.813 3.515 1 1 
        463 1 . . . . .  2.31 1.691  2.95 1 1 
        464 1 . . . . . 3.378 2.008 4.748 1 1 
        465 1 . . . . . 2.868 1.881 3.855 1 1 
        466 1 . . . . .   2.2 1.619 2.781 1 1 
        467 1 . . . . .  3.25 1.983 4.517 1 1 
        468 1 . . . . . 2.974 1.913 4.035 1 1 
        469 1 . . . . . 2.549 1.769 3.008 1 1 
        470 1 . . . . . 3.089 1.944 4.234 1 1 
        471 1 . . . . . 2.399 1.708  3.09 1 1 
        472 1 . . . . . 2.434 1.723 3.145 1 1 
        473 1 . . . . . 2.656  1.81 3.502 1 1 
        474 1 . . . . . 3.993  2.08 5.906 1 1 
        475 1 . . . . . 3.836  2.07 5.602 1 1 
        476 1 . . . . . 3.962 2.079 5.845 1 1 
        477 1 . . . . . 2.965  1.91  4.02 1 1 
        478 1 . . . . . 3.755 2.063 5.447 1 1 
        479 1 . . . . . 3.085 1.943 4.227 1 1 
        480 1 . . . . . 2.605 1.791 3.419 1 1 
        481 1 . . . . . 2.458 1.733 3.183 1 1 
        482 1 . . . . . 2.901 1.891 3.911 1 1 
        483 1 . . . . . 3.009 1.923 4.095 1 1 
        484 1 . . . . . 2.847 1.874  3.82 1 1 
        485 1 . . . . . 3.457 2.023 4.891 1 1 
        486 1 . . . . . 2.582 1.782 3.382 1 1 
        487 1 . . . . . 2.611 1.793 3.429 1 1 
        488 1 . . . . . 2.523 1.759 3.287 1 1 
        489 1 . . . . . 2.481 1.743 3.219 1 1 
        490 1 . . . . . 2.079  1.56 2.598 1 1 
        491 1 . . . . . 4.412 2.076 6.748 1 1 
        492 1 . . . . . 2.737 1.838 3.636 1 1 
        493 1 . . . . . 2.797 1.858 3.736 1 1 
        494 1 . . . . . 4.011 2.081 5.941 1 1 
        495 1 . . . . . 2.504 1.752 3.256 1 1 
        496 1 . . . . . 2.911 1.894 3.928 1 1 
        497 1 . . . . . 4.035 2.081 5.989 1 1 
        498 1 . . . . . 2.727 1.835 3.619 1 1 
        499 1 . . . . . 3.053 1.934 4.172 1 1 
        500 1 . . . . . 3.104 1.948  4.26 1 1 
        501 1 . . . . . 2.322 1.675 2.969 1 1 
        502 1 . . . . . 2.569 1.777 3.361 1 1 
        503 1 . . . . .  3.04 1.931 4.149 1 1 
        504 1 . . . . . 2.967 1.911 4.023 1 1 
        505 1 . . . . . 3.076 1.941 4.211 1 1 
        506 1 . . . . . 2.576  1.78 3.372 1 1 
        507 1 . . . . . 2.424 1.719 3.129 1 1 
        508 1 . . . . . 3.127 1.953 4.301 1 1 
        509 1 . . . . . 2.981 1.915 4.047 1 1 
        510 1 . . . . . 2.839 1.872 3.806 1 1 
        511 2 . . . . . 2.115 1.578 2.652 1 1 
        511 3 . . . . . 2.115 1.578 2.652 1 1 
        512 1 . . . . . 2.806 1.861 3.751 1 1 
        513 1 . . . . .  3.89 2.074 5.706 1 1 
        514 1 . . . . .  2.94 1.903 3.977 1 1 
        515 1 . . . . . 3.317 1.997 4.637 1 1 
        516 1 . . . . . 3.084 1.943 4.225 1 1 
        517 1 . . . . . 2.493 1.747 3.239 1 1 
        518 1 . . . . . 2.452 1.731 3.173 1 1 
        519 1 . . . . . 2.701 1.825 3.577 1 1 
        520 1 . . . . . 3.024 1.927 4.121 1 1 
        521 1 . . . . . 3.278 1.989 4.567 1 1 
        522 1 . . . . . 3.589 2.043 5.135 1 1 
        523 1 . . . . . 3.917 2.076 5.758 1 1 
        524 1 . . . . . 3.985  2.08  5.89 1 1 
        525 1 . . . . . 2.722 1.833 3.611 1 1 
        526 1 . . . . . 2.748 1.842 3.654 1 1 
        527 1 . . . . . 2.913 1.895 3.931 1 1 
        528 1 . . . . . 2.871 1.882  3.86 1 1 
        529 1 . . . . . 3.165 1.963 4.367 1 1 
        530 1 . . . . . 2.549 1.769 3.329 1 1 
        531 1 . . . . . 2.801  1.86 3.742 1 1 
        532 1 . . . . . 3.232 1.978 4.486 1 1 
        533 1 . . . . . 3.201 1.971 4.431 1 1 
        534 1 . . . . . 2.382 1.701 3.063 1 1 
        535 1 . . . . . 2.758 1.845 3.671 1 1 
        536 1 . . . . . 2.888 1.887 3.889 1 1 
        537 1 . . . . . 2.352 1.688 3.016 1 1 
        538 1 . . . . . 2.382 1.701 3.063 1 1 
        539 1 . . . . .  2.89 1.888 3.892 1 1 
        540 1 . . . . . 3.302 1.994  4.61 1 1 
        541 1 . . . . . 3.133 1.955 4.311 1 1 
        542 1 . . . . . 2.643 1.805 3.481 1 1 
        543 1 . . . . . 2.882 1.885 3.879 1 1 
        544 1 . . . . . 2.688 1.821 3.555 1 1 
        545 1 . . . . . 3.341 2.001 4.681 1 1 
        546 1 . . . . .  4.28 2.082 6.478 1 1 
        547 1 . . . . . 4.448 2.074 6.822 1 1 
        548 1 . . . . . 4.398 2.077 6.719 1 1 
        549 1 . . . . . 3.613 2.047 5.179 1 1 
        550 1 . . . . . 2.823 1.866  3.78 1 1 
        551 1 . . . . .  2.53 1.762 3.298 1 1 
        552 1 . . . . . 2.943 1.904 3.982 1 1 
        553 1 . . . . . 2.407 1.712 3.102 1 1 
        554 1 . . . . . 2.918 1.896  3.94 1 1 
        555 1 . . . . . 4.125 2.083 6.167 1 1 
        556 1 . . . . . 2.598 1.788 3.408 1 1 
        557 1 . . . . . 3.007 1.922 4.092 1 1 
        558 1 . . . . . 3.088 1.944 4.232 1 1 
        559 1 . . . . . 4.439 2.075 6.803 1 1 
        560 1 . . . . . 3.108 1.949 4.267 1 1 
        561 1 . . . . . 2.502 1.751 3.253 1 1 
        562 1 . . . . . 2.673 1.815 3.531 1 1 
        563 1 . . . . .  2.75 1.843 3.657 1 1 
        564 1 . . . . . 2.775 1.851 3.699 1 1 
        565 1 . . . . . 2.507 1.753 3.261 1 1 
        566 1 . . . . . 3.979 2.079 5.879 1 1 
        567 1 . . . . . 4.372 2.078 6.666 1 1 
        568 1 . . . . . 3.143 1.957 4.329 1 1 
        569 1 . . . . . 3.141 1.957 4.325 1 1 
        570 1 . . . . . 3.199 1.971 4.427 1 1 
        571 1 . . . . . 2.556 1.772  3.34 1 1 
        572 1 . . . . . 4.405 2.077 6.733 1 1 
        573 1 . . . . . 3.097 1.946 4.248 1 1 
        574 1 . . . . . 2.761 1.846 3.676 1 1 
        575 1 . . . . . 2.165 1.602 2.728 1 1 
        576 1 . . . . . 2.307 1.669 2.945 1 1 
        577 1 . . . . .  2.26 1.647 2.873 1 1 
        578 1 . . . . . 3.748 2.062 5.434 1 1 
        579 1 . . . . .  3.07 1.939 4.201 1 1 
        580 1 . . . . . 2.259 1.647 2.871 1 1 
        581 1 . . . . . 2.478 1.741 3.215 1 1 
        582 1 . . . . . 2.573 1.779 3.367 1 1 
        583 1 . . . . . 2.187 1.613 2.761 1 1 
        584 1 . . . . . 1.956 1.497 2.415 1 1 
        585 1 . . . . . 1.935 1.485 2.385 1 1 
        586 1 . . . . . 1.976 1.507 2.445 1 1 
        587 1 . . . . . 2.291 1.661 2.921 1 1 
        588 1 . . . . . 3.014 1.924 4.104 1 1 
        589 1 . . . . . 2.571 1.778 3.364 1 1 
        590 1 . . . . . 2.349 1.687 3.011 1 1 
        591 1 . . . . . 2.412 1.714 3.023 1 1 
        592 1 . . . . . 3.432 2.019 4.845 1 1 
        593 1 . . . . . 3.308 1.995 4.621 1 1 
        594 1 . . . . . 3.829  2.07 5.588 1 1 
        595 1 . . . . . 2.155 1.764 2.712 1 1 
        596 1 . . . . . 3.833  2.07 5.596 1 1 
        597 1 . . . . . 4.253 2.082 6.424 1 1 
        598 1 . . . . . 2.422 1.744 3.126 1 1 
        599 1 . . . . . 1.998 1.519 2.477 1 1 
        600 1 . . . . . 2.429 1.721 3.137 1 1 
        601 1 . . . . . 3.455 2.023 4.887 1 1 
        602 1 . . . . . 2.889 1.888  3.89 1 1 
        603 1 . . . . . 2.487 1.745 3.229 1 1 
        604 1 . . . . .  3.21 1.973 4.447 1 1 
        605 1 . . . . . 3.124 1.953 4.113 1 1 
        606 1 . . . . . 3.178 1.966  4.39 1 1 
        607 1 . . . . . 2.162 1.601 2.723 1 1 
        608 1 . . . . . 3.085 1.943 3.788 1 1 
        609 1 . . . . . 3.248 1.982 4.514 1 1 
        610 1 . . . . . 2.487 1.745 3.229 1 1 
        611 1 . . . . .  2.75 1.843 3.657 1 1 
        612 1 . . . . . 2.555 1.807 3.338 1 1 
        613 1 . . . . . 4.221 2.083 6.359 1 1 
        614 1 . . . . . 3.877 2.073 5.681 1 1 
        615 1 . . . . . 3.619 2.047 5.191 1 1 
        616 1 . . . . . 3.262 1.985 4.539 1 1 
        617 1 . . . . . 3.033 1.929 4.137 1 1 
        618 1 . . . . . 4.454 2.073 6.835 1 1 
        619 1 . . . . . 3.724  2.06 5.388 1 1 
        620 1 . . . . . 2.805 1.861 3.749 1 1 
        621 1 . . . . . 2.927 1.899 3.955 1 1 
        622 1 . . . . . 3.012 1.923 3.962 1 1 
        623 1 . . . . . 3.256 1.984 4.528 1 1 
        624 1 . . . . . 3.974 2.079 5.193 1 1 
        625 1 . . . . . 2.976 1.913 4.039 1 1 
        626 1 . . . . . 2.809 1.882 3.756 1 1 
        627 1 . . . . . 2.996 1.919 4.073 1 1 
        628 1 . . . . . 2.436 1.724 3.148 1 1 
        629 1 . . . . . 2.544 1.767 3.321 1 1 
        630 1 . . . . . 4.073 2.082 6.064 1 1 
        631 1 . . . . . 4.199 2.084 6.314 1 1 
        632 1 . . . . . 3.832  2.07 5.594 1 1 
        633 1 . . . . . 2.937 1.902 3.972 1 1 
        634 1 . . . . . 3.425 2.017 4.833 1 1 
        635 1 . . . . .  3.29 1.991 4.589 1 1 
        636 1 . . . . . 2.896  1.89 3.902 1 1 
        637 1 . . . . . 3.662 2.053 5.271 1 1 
        638 1 . . . . . 2.916 1.895 3.937 1 1 
        639 1 . . . . . 4.404 2.077 6.731 1 1 
        640 1 . . . . . 2.683 1.819 3.547 1 1 
        641 1 . . . . . 2.387 1.703 3.071 1 1 
        642 1 . . . . . 2.512 1.755 3.269 1 1 
        643 1 . . . . .  2.82 1.865 3.775 1 1 
        644 1 . . . . .  3.33 1.999 4.661 1 1 
        645 1 . . . . . 4.179 2.083 6.275 1 1 
        646 1 . . . . . 3.899 2.074 5.724 1 1 
        647 1 . . . . . 3.851 2.072  5.63 1 1 
        648 1 . . . . . 3.159 1.961 4.357 1 1 
        649 1 . . . . . 3.243 1.981 4.505 1 1 
        650 1 . . . . .   3.2 1.971 4.429 1 1 
        651 1 . . . . .  2.86 1.878 3.842 1 1 
        652 1 . . . . . 3.022 1.926 4.118 1 1 
        653 1 . . . . . 2.549  1.77 3.328 1 1 
        654 1 . . . . . 2.549  1.77 3.328 1 1 
        655 1 . . . . . 2.573 1.779 3.367 1 1 
        656 1 . . . . . 2.597 1.788 3.406 1 1 
        657 1 . . . . . 2.838 1.872 3.804 1 1 
        658 1 . . . . . 2.123 1.582 2.664 1 1 
        659 1 . . . . . 3.262 1.985 4.539 1 1 
        660 1 . . . . . 3.229 1.978  4.48 1 1 
        661 1 . . . . . 4.207 2.083 6.331 1 1 
        662 1 . . . . . 4.276 2.082  6.47 1 1 
        663 1 . . . . . 2.258 1.646  2.87 1 1 
        664 1 . . . . .  2.94 1.903 3.977 1 1 
        665 1 . . . . . 3.788 2.066  5.51 1 1 
        666 1 . . . . . 2.273 1.653 2.893 1 1 
        667 1 . . . . . 2.805 1.861 3.749 1 1 
        668 1 . . . . . 3.839 2.071 5.607 1 1 
        669 1 . . . . . 2.405 1.711 3.099 1 1 
        670 1 . . . . . 2.161 1.601 2.721 1 1 
        671 1 . . . . . 3.037  1.93 4.144 1 1 
        672 1 . . . . . 2.391 1.705 3.077 1 1 
        673 1 . . . . . 2.397 1.708 3.086 1 1 
        674 1 . . . . . 2.362 1.692 3.032 1 1 
        675 1 . . . . . 2.149 1.595 2.703 1 1 
        676 1 . . . . . 2.892 1.888 3.896 1 1 
        677 1 . . . . .  2.55  1.77  3.33 1 1 
        678 1 . . . . . 3.168 1.963 4.373 1 1 
        679 1 . . . . . 4.423 2.076  6.77 1 1 
        680 1 . . . . . 2.668 1.814 3.522 1 1 
        681 1 . . . . . 2.898  1.89 3.906 1 1 
        682 1 . . . . . 2.569 1.777 3.361 1 1 
        683 1 . . . . . 2.538 1.765 3.311 1 1 
        684 1 . . . . . 3.566  2.04 5.092 1 1 
        685 1 . . . . . 3.753 2.063 5.443 1 1 
        686 1 . . . . . 2.523 1.759 3.287 1 1 
        687 1 . . . . . 2.443 1.727 3.159 1 1 
        688 1 . . . . . 2.146 1.594 2.698 1 1 
        689 1 . . . . . 4.409 2.077 6.741 1 1 
        690 1 . . . . . 3.432 2.018 4.846 1 1 
        691 1 . . . . . 3.908 2.075 5.741 1 1 
        692 1 . . . . . 2.188 1.614 2.762 1 1 
        693 1 . . . . . 2.902 1.892 3.912 1 1 
        694 1 . . . . . 3.204 1.972 4.436 1 1 
        695 1 . . . . . 2.961 1.909 4.013 1 1 
        696 1 . . . . . 2.712 1.829 3.595 1 1 
        697 1 . . . . . 3.655 2.052 5.258 1 1 
        698 1 . . . . . 3.238  1.98 4.496 1 1 
        699 1 . . . . . 3.915 2.076 5.754 1 1 
        700 1 . . . . . 2.741 1.839 3.643 1 1 
        701 1 . . . . . 3.274 1.988  4.56 1 1 
        702 1 . . . . . 2.849 1.875 3.823 1 1 
        703 1 . . . . . 2.873 1.883 3.863 1 1 
        704 1 . . . . . 2.528 1.761 3.295 1 1 
        705 1 . . . . . 3.426 2.017 4.835 1 1 
        706 1 . . . . . 3.513 2.032 4.994 1 1 
        707 1 . . . . . 3.379 2.009 4.749 1 1 
        708 1 . . . . .  3.14 1.957 4.323 1 1 
        709 1 . . . . . 2.912 1.895 3.929 1 1 
        710 1 . . . . . 2.642 1.804  3.48 1 1 
        711 1 . . . . . 4.224 2.083 6.365 1 1 
        712 1 . . . . . 4.192 2.084   6.3 1 1 
        713 1 . . . . . 2.955 1.907 4.003 1 1 
        714 1 . . . . .  4.33  2.08  6.58 1 1 
        715 1 . . . . . 3.522 2.033 5.011 1 1 
        716 1 . . . . .  2.46 1.734 3.186 1 1 
        717 1 . . . . . 2.407 1.712 3.102 1 1 
        718 1 . . . . . 3.119 1.952 4.286 1 1 
        719 1 . . . . . 2.969 1.911 4.027 1 1 
        720 1 . . . . . 3.121 1.952  4.29 1 1 
        721 1 . . . . . 2.059  1.55 2.568 1 1 
        722 1 . . . . . 3.209 1.973 4.445 1 1 
        723 1 . . . . .  3.16 1.962 4.358 1 1 
        724 1 . . . . . 3.929 2.076 5.782 1 1 
        725 1 . . . . .  2.25 1.642 2.858 1 1 
        726 1 . . . . . 2.473 1.739 3.207 1 1 
        727 1 . . . . . 2.538 1.765 3.311 1 1 
        728 1 . . . . . 2.069 1.555 2.583 1 1 
        729 1 . . . . . 2.975 1.913 4.037 1 1 
        730 1 . . . . . 3.836  2.07 5.602 1 1 
        731 1 . . . . . 2.397 1.707 3.087 1 1 
        732 1 . . . . . 2.475  1.74  3.21 1 1 
        733 1 . . . . . 2.611 1.793 3.429 1 1 
        734 1 . . . . .  2.69 1.822 3.558 1 1 
        735 1 . . . . . 2.167 1.604  2.73 1 1 
        736 1 . . . . .  3.06 1.936 4.184 1 1 
        737 1 . . . . . 3.043 1.932 4.154 1 1 
        738 1 . . . . . 2.404  1.71 3.098 1 1 
        739 1 . . . . . 2.733 1.836  3.63 1 1 
        740 1 . . . . . 3.751 2.063 5.439 1 1 
        741 1 . . . . . 3.158 1.961 4.355 1 1 
        742 1 . . . . . 4.052 2.082 6.022 1 1 
        743 1 . . . . . 3.133 1.955 4.311 1 1 
        744 1 . . . . . 2.767 1.848 3.686 1 1 
        745 1 . . . . . 2.416 1.715 3.117 1 1 
        746 1 . . . . . 2.401 1.709 3.093 1 1 
        747 1 . . . . . 3.666 2.053 5.279 1 1 
        748 1 . . . . . 3.993 2.079 5.907 1 1 
        749 1 . . . . . 2.601 1.789 3.413 1 1 
        750 1 . . . . . 2.545 1.768 3.322 1 1 
        751 1 . . . . . 2.205 1.621 2.789 1 1 
        752 1 . . . . . 2.858 1.878 3.838 1 1 
        753 1 . . . . .  3.69 2.056 5.324 1 1 
        754 1 . . . . . 2.457 1.733 3.181 1 1 
        755 1 . . . . . 2.864  1.88 3.848 1 1 
        756 1 . . . . . 3.053 1.934 4.172 1 1 
        757 1 . . . . . 2.899  1.89 3.908 1 1 
        758 1 . . . . . 4.009  2.08 5.938 1 1 
        759 1 . . . . . 3.267 1.986 4.548 1 1 
        760 1 . . . . . 3.145 1.958 4.332 1 1 
        761 1 . . . . . 4.482 2.072 6.892 1 1 
        762 1 . . . . . 2.682 1.819 3.545 1 1 
        763 1 . . . . . 2.479 1.741 3.217 1 1 
        764 1 . . . . . 2.441 1.726 3.156 1 1 
        765 1 . . . . .  3.91 2.076 5.744 1 1 
        766 1 . . . . . 3.268 1.987 4.549 1 1 
        767 1 . . . . . 3.673 2.054 5.292 1 1 
        768 1 . . . . . 3.577 2.042 5.112 1 1 
        769 1 . . . . . 4.014 2.081 5.947 1 1 
        770 1 . . . . . 2.765 1.847 3.683 1 1 
        771 1 . . . . .   3.3 1.993 4.607 1 1 
        772 1 . . . . . 3.417 2.016 4.818 1 1 
        773 1 . . . . . 4.047 2.081 6.013 1 1 
        774 1 . . . . . 2.713  1.83 3.596 1 1 
        775 1 . . . . . 2.245  1.65  2.85 1 1 
        776 1 . . . . . 2.043 1.542 2.544 1 1 
        777 1 . . . . . 3.244 1.981 4.507 1 1 
        778 1 . . . . . 4.123 2.084 6.162 1 1 
        779 1 . . . . . 2.045 1.589 2.547 1 1 
        780 1 . . . . . 3.696 2.057 5.335 1 1 
        781 1 . . . . . 4.143 2.083 6.203 1 1 
        782 1 . . . . . 2.151 1.596 2.706 1 1 
        783 1 . . . . . 4.288 2.082 6.494 1 1 
        784 1 . . . . . 4.055 2.082 6.028 1 1 
        785 1 . . . . . 2.912 1.895 3.929 1 1 
        786 1 . . . . . 2.482 2.021 3.221 1 1 
        787 1 . . . . . 3.199 1.971 4.427 1 1 
        788 1 . . . . . 4.043 2.081 6.005 1 1 
        789 1 . . . . . 2.876 1.883 3.869 1 1 
        790 1 . . . . . 2.912 1.895 3.929 1 1 
        791 1 . . . . . 2.935 1.901 3.969 1 1 
        792 1 . . . . . 2.705 1.827 3.583 1 1 
        793 1 . . . . . 2.233 1.635 2.831 1 1 
        794 1 . . . . . 2.288  1.66 2.916 1 1 
        795 1 . . . . . 2.189 1.614 2.764 1 1 
        796 1 . . . . . 2.465 1.736 3.194 1 1 
        797 1 . . . . . 2.837 1.871 3.803 1 1 
        798 1 . . . . .  3.82 2.069 5.571 1 1 
        799 1 . . . . . 3.588 2.043 5.133 1 1 
        800 1 . . . . . 3.429 2.018  4.84 1 1 
        801 1 . . . . . 3.598 2.045 5.151 1 1 
        802 1 . . . . . 2.831 1.869 3.793 1 1 
        803 1 . . . . . 2.721 1.832  3.61 1 1 
        804 1 . . . . . 3.047 1.933 4.161 1 1 
        805 1 . . . . . 2.999  1.92 4.078 1 1 
        806 1 . . . . . 3.453 2.022 4.884 1 1 
        807 1 . . . . .  2.63 1.823  3.46 1 1 
        808 1 . . . . . 3.536 2.036 5.036 1 1 
        809 1 . . . . . 2.728 1.835 3.621 1 1 
        810 1 . . . . . 3.772 2.064  5.48 1 1 
        811 1 . . . . . 2.801  1.86 3.742 1 1 
        812 1 . . . . . 3.051 1.934 4.168 1 1 
        813 1 . . . . .  3.27 1.987 4.553 1 1 
        814 1 . . . . . 2.519 1.758  3.28 1 1 
        815 1 . . . . . 3.061 1.936 4.186 1 1 
        816 1 . . . . . 3.534 2.035 5.033 1 1 
        817 1 . . . . . 4.321 2.081 6.561 1 1 
        818 1 . . . . . 2.604  1.79 3.418 1 1 
        819 1 . . . . .  2.78 1.853 3.707 1 1 
        820 1 . . . . .  3.72 2.059 5.381 1 1 
        821 1 . . . . .  3.44  2.02  4.86 1 1 
        822 1 . . . . . 3.357 2.005 4.709 1 1 
        823 1 . . . . . 2.948 1.905 3.991 1 1 
        824 1 . . . . .  2.68 1.818 3.542 1 1 
        825 2 . . . . . 2.603  1.79 3.416 1 1 
        825 3 . . . . . 2.603  1.79 3.416 1 1 
        826 1 . . . . . 2.189 1.614 2.764 1 1 
        827 1 . . . . . 2.763 1.847 3.679 1 1 
        828 1 . . . . .  2.18  1.61  2.75 1 1 
        829 1 . . . . . 2.688 1.821 3.555 1 1 
        830 1 . . . . . 3.075 1.941 4.209 1 1 
        831 1 . . . . .   2.8 1.859 3.741 1 1 
        832 1 . . . . . 2.381 1.701 3.061 1 1 
        833 1 . . . . . 2.706 1.827 3.585 1 1 
        834 1 . . . . . 4.025  2.08  5.97 1 1 
        835 1 . . . . . 3.063 1.937 4.189 1 1 
        836 1 . . . . . 2.848 1.874 3.822 1 1 
        837 1 . . . . . 2.472 1.739 3.205 1 1 
        838 1 . . . . . 2.256 1.645 2.867 1 1 
        839 1 . . . . .  2.13 1.585 2.675 1 1 
        840 1 . . . . .  2.83 1.869 3.791 1 1 
        841 1 . . . . . 2.518 1.757 3.279 1 1 
        842 2 . . . . . 2.257 1.646 2.868 1 1 
        842 3 . . . . . 2.257 1.646 2.868 1 1 
        843 1 . . . . . 2.972 1.912 4.032 1 1 
        844 1 . . . . . 3.218 1.975 4.461 1 1 
        845 1 . . . . . 3.861 2.072  5.65 1 1 
        846 1 . . . . . 2.787 1.855 3.719 1 1 
        847 1 . . . . . 3.068 1.938 4.198 1 1 
        848 2 . . . . . 2.054 1.548  2.56 1 1 
        848 3 . . . . . 2.054 1.548  2.56 1 1 
        849 1 . . . . . 2.877 1.884  3.87 1 1 
        850 1 . . . . . 2.178 1.609 2.747 1 1 
        851 1 . . . . . 2.284 1.658  2.91 1 1 
        852 1 . . . . . 4.291 2.081 6.501 1 1 
        853 1 . . . . . 4.393 2.078 6.708 1 1 
        854 1 . . . . . 3.512 2.032 4.992 1 1 
        855 1 . . . . . 2.367 1.695 3.039 1 1 
        856 1 . . . . .  2.33 1.679 2.981 1 1 
        857 1 . . . . .   2.4 1.709 3.091 1 1 
        858 1 . . . . . 3.759 2.064 5.454 1 1 
        859 1 . . . . . 3.533 2.035 5.031 1 1 
        860 1 . . . . . 3.774 2.065 5.483 1 1 
        861 1 . . . . . 2.774 1.851 3.697 1 1 
        862 1 . . . . . 3.043 1.932 4.154 1 1 
        863 1 . . . . . 3.941 2.077 5.805 1 1 
        864 1 . . . . . 2.816 1.865 3.767 1 1 
        865 1 . . . . . 2.756 1.844 3.668 1 1 
        866 1 . . . . . 2.833  1.87 3.796 1 1 
        867 1 . . . . . 2.563 1.883 3.351 1 1 
        868 1 . . . . . 2.717 1.831 3.603 1 1 
        869 1 . . . . . 3.423 2.017 4.829 1 1 
        870 1 . . . . . 3.807 2.068 5.546 1 1 
        871 1 . . . . . 4.329  2.08 6.578 1 1 
        872 1 . . . . . 3.867 2.072 5.662 1 1 
        873 1 . . . . . 3.187 1.968 4.406 1 1 
        874 1 . . . . . 2.808 1.862 3.467 1 1 
        875 1 . . . . .  3.04 1.931 4.149 1 1 
        876 1 . . . . .  2.19 1.615 2.765 1 1 
        877 1 . . . . . 3.817 2.069 5.565 1 1 
        878 1 . . . . . 2.314 1.671 2.957 1 1 
        879 1 . . . . . 2.494 1.747 3.241 1 1 
        880 1 . . . . . 3.093 1.945 4.241 1 1 
        881 1 . . . . . 4.026 2.081 5.971 1 1 
        882 1 . . . . . 2.401 1.725 3.093 1 1 
        883 1 . . . . . 2.959 1.908 3.524 1 1 
        884 1 . . . . . 4.266 2.082  6.45 1 1 
        885 1 . . . . . 2.692 1.823 3.561 1 1 
        886 1 . . . . .  4.05 2.082 5.149 1 1 
        887 1 . . . . . 4.194 2.084 6.304 1 1 
        888 1 . . . . .  3.21 1.974 4.446 1 1 
        889 1 . . . . . 4.054 2.082 5.277 1 1 
        890 1 . . . . . 2.999  1.92 4.078 1 1 
        891 1 . . . . .  3.68 2.055 5.305 1 1 
        892 1 . . . . . 2.698 1.825 3.571 1 1 
        893 1 . . . . . 2.577  1.78 3.374 1 1 
        894 1 . . . . . 2.848 1.875 3.821 1 1 
        895 1 . . . . . 2.987 1.916 4.058 1 1 
        896 1 . . . . . 3.097 1.946 4.248 1 1 
        897 1 . . . . . 3.051 1.934 4.168 1 1 
        898 1 . . . . . 2.796 1.858 3.734 1 1 
        899 1 . . . . . 2.985 1.916 4.054 1 1 
        900 1 . . . . . 2.704 1.827 3.581 1 1 
        901 1 . . . . . 2.965  1.91  4.02 1 1 
        902 1 . . . . . 2.866  1.88 3.852 1 1 
        903 1 . . . . . 2.657  1.81 3.504 1 1 
        904 1 . . . . . 2.729 1.835 3.623 1 1 
        905 1 . . . . . 3.424 2.017 4.831 1 1 
        906 1 . . . . . 4.314 2.081 6.547 1 1 
        907 1 . . . . . 3.986 2.079 5.893 1 1 
        908 1 . . . . . 3.062 1.937 4.187 1 1 
        909 1 . . . . . 3.739 2.061 5.417 1 1 
        910 1 . . . . . 3.497 2.029 4.965 1 1 
        911 1 . . . . . 3.605 2.045 5.165 1 1 
        912 1 . . . . . 3.924 2.076 5.772 1 1 
        913 1 . . . . . 2.929   1.9 3.958 1 1 
        914 1 . . . . . 4.331  2.08 6.582 1 1 
        915 1 . . . . . 3.193  1.97 4.416 1 1 
        916 1 . . . . . 2.119  1.58 2.658 1 1 
        917 1 . . . . . 2.276 1.655 2.897 1 1 
        918 1 . . . . . 3.998  2.08 5.916 1 1 
        919 1 . . . . . 2.088 1.565 2.611 1 1 
        920 1 . . . . . 3.151 1.959 4.343 1 1 
        921 1 . . . . . 4.325  2.08  6.57 1 1 
        922 1 . . . . . 2.957 1.907 4.007 1 1 
        923 1 . . . . . 2.835 1.871 3.799 1 1 
        924 1 . . . . .  2.39 1.705 3.075 1 1 
        925 1 . . . . . 2.698 1.824 3.572 1 1 
        926 1 . . . . . 2.593 1.786   3.4 1 1 
        927 1 . . . . .  3.79 2.066 5.335 1 1 
        928 1 . . . . . 4.268 2.082 6.454 1 1 
        929 1 . . . . . 3.703 2.057 5.349 1 1 
        930 1 . . . . . 4.094 2.083 6.105 1 1 
        931 1 . . . . . 2.816 1.864 3.768 1 1 
        932 1 . . . . . 2.794 1.857 3.731 1 1 
        933 1 . . . . . 2.286 1.659 2.913 1 1 
        934 1 . . . . .  2.78 1.852 3.708 1 1 
        935 1 . . . . . 2.335 1.681 2.949 1 1 
        936 1 . . . . . 3.189 1.969 4.409 1 1 
        937 1 . . . . . 3.323 1.998 4.648 1 1 
        938 1 . . . . . 3.904 2.075 5.733 1 1 
        939 1 . . . . . 3.501  2.03 4.972 1 1 
        940 1 . . . . . 2.451  1.73 3.172 1 1 
        941 1 . . . . . 2.763 1.847 3.679 1 1 
        942 1 . . . . . 3.206 1.973 4.177 1 1 
        943 1 . . . . . 3.162 1.962 4.362 1 1 
        944 1 . . . . . 3.214 1.975 4.453 1 1 
        945 1 . . . . . 2.414 1.714 2.798 1 1 
        946 1 . . . . . 3.011 1.923 3.185 1 1 
        947 1 . . . . . 3.955 2.078 5.832 1 1 
        948 1 . . . . . 3.518 2.033 5.003 1 1 
        949 1 . . . . . 2.881 1.885 3.877 1 1 
        950 1 . . . . . 3.162 1.962 4.362 1 1 
        951 1 . . . . . 4.135 2.084 6.186 1 1 
        952 1 . . . . . 4.461 2.073 6.849 1 1 
        953 1 . . . . .  4.28 2.081 6.479 1 1 
        954 1 . . . . . 4.451 2.074 6.828 1 1 
        955 1 . . . . . 3.093 1.945 4.241 1 1 
        956 1 . . . . .  2.16  1.62  2.72 1 1 
        957 1 . . . . . 2.645 1.805 3.458 1 1 
        958 1 . . . . . 2.875 1.883 3.867 1 1 
        959 1 . . . . . 3.042 1.932 4.152 1 1 
        960 1 . . . . . 4.261 2.082  6.44 1 1 
        961 1 . . . . . 3.562 2.039 5.085 1 1 
        962 1 . . . . . 2.671 1.815 3.527 1 1 
        963 1 . . . . . 3.136 1.956 4.316 1 1 
        964 1 . . . . . 3.475 2.026 4.924 1 1 
        965 1 . . . . . 4.011  2.08 5.942 1 1 
        966 1 . . . . . 2.314 1.671 2.957 1 1 
        967 1 . . . . . 2.396 1.707 3.085 1 1 
        968 1 . . . . .  3.78 2.066 5.494 1 1 
        969 1 . . . . . 3.176 1.966 4.386 1 1 
        970 1 . . . . . 2.534 1.763 3.305 1 1 
        971 1 . . . . . 2.309 1.669 2.949 1 1 
        972 1 . . . . .  2.96 1.909 4.011 1 1 
        973 1 . . . . . 2.895 1.889 3.901 1 1 
        974 1 . . . . . 2.765 1.847 3.683 1 1 
        975 1 . . . . . 2.286 1.659 2.913 1 1 
        976 1 . . . . . 3.233 1.979 4.487 1 1 
        977 1 . . . . . 3.125 1.953 4.297 1 1 
        978 1 . . . . . 2.531 1.762   3.3 1 1 
        979 1 . . . . . 2.879 1.885 3.873 1 1 
        980 1 . . . . . 2.235 1.636 2.834 1 1 
        981 1 . . . . . 2.829 1.869 3.789 1 1 
        982 1 . . . . . 2.325 1.676 2.974 1 1 
        983 1 . . . . .  3.29 1.991 4.589 1 1 
        984 1 . . . . . 3.371 2.007 4.735 1 1 
        985 1 . . . . . 3.237  1.98 4.066 1 1 
        986 1 . . . . . 2.018 1.529 2.507 1 1 
        987 1 . . . . . 2.351 1.687 3.015 1 1 
        988 1 . . . . . 2.896 1.889 3.903 1 1 
        989 1 . . . . . 2.818 1.865 3.771 1 1 
        990 1 . . . . .  2.98 1.914 4.046 1 1 
        991 1 . . . . . 2.653 1.808 3.129 1 1 
        992 1 . . . . . 2.434 1.769 3.145 1 1 
        993 1 . . . . . 4.045 2.081 6.009 1 1 
        994 1 . . . . . 3.904 2.075 5.733 1 1 
        995 1 . . . . . 2.911 1.894 3.928 1 1 
        996 1 . . . . . 3.812 2.068 5.556 1 1 
        997 1 . . . . . 4.053 2.082 6.024 1 1 
        998 1 . . . . . 3.095 1.946 4.244 1 1 
        999 1 . . . . . 3.772 2.064  5.48 1 1 
       1000 1 . . . . . 2.968 1.911 4.025 1 1 
       1001 1 . . . . . 4.022 2.081 5.963 1 1 
       1002 1 . . . . . 2.963 1.909 4.017 1 1 
       1003 1 . . . . .  2.15 1.595 2.705 1 1 
       1004 1 . . . . . 2.403  1.71 3.096 1 1 
       1005 1 . . . . . 2.613 1.794 3.432 1 1 
       1006 1 . . . . . 2.782 1.853 3.711 1 1 
       1007 1 . . . . . 3.243 1.981 4.505 1 1 
       1008 1 . . . . . 2.262 1.648 2.876 1 1 
       1009 1 . . . . . 2.999  1.92 4.078 1 1 
       1010 1 . . . . . 3.135 1.956 4.314 1 1 
       1011 1 . . . . . 3.734 2.061 5.407 1 1 
       1012 1 . . . . . 2.761 1.846 3.676 1 1 
       1013 1 . . . . . 2.604  1.79 3.418 1 1 
       1014 1 . . . . . 4.015 2.081 5.949 1 1 
       1015 1 . . . . . 3.861 2.072  5.65 1 1 
       1016 1 . . . . . 2.503 1.751 3.255 1 1 
       1017 1 . . . . . 2.317 1.673 2.961 1 1 
       1018 1 . . . . . 2.363 1.693 3.033 1 1 
       1019 1 . . . . . 2.667 1.814  3.52 1 1 
       1020 1 . . . . .  2.04 1.541 2.539 1 1 
       1021 1 . . . . . 4.505 2.069 6.941 1 1 
       1022 1 . . . . .  4.57 2.064 7.076 1 1 
       1023 1 . . . . . 2.457 1.733 3.181 1 1 
       1024 1 . . . . . 3.284  1.99 4.578 1 1 
       1025 1 . . . . . 2.723 1.833 3.613 1 1 
       1026 1 . . . . . 2.627 1.799 3.455 1 1 
       1027 1 . . . . . 2.414 1.715 3.113 1 1 
       1028 1 . . . . . 3.202 1.972 4.432 1 1 
       1029 1 . . . . . 2.731 1.836 3.626 1 1 
       1030 1 . . . . . 2.181  1.61 2.752 1 1 
       1031 1 . . . . . 2.164 1.602 2.726 1 1 
       1032 1 . . . . .  4.31 2.081 6.539 1 1 
       1033 1 . . . . . 2.626 1.799 3.453 1 1 
       1034 1 . . . . . 3.947 2.077 5.817 1 1 
       1035 1 . . . . . 2.089 1.566 2.612 1 1 
       1036 1 . . . . . 2.533 1.763 3.303 1 1 
       1037 1 . . . . . 3.557 2.039 5.075 1 1 
       1038 1 . . . . .  4.26 2.082 6.438 1 1 
       1039 1 . . . . . 1.993 1.516  2.47 1 1 
       1040 1 . . . . . 2.548 1.769 3.327 1 1 
       1041 1 . . . . . 2.893 1.889 3.897 1 1 
       1042 1 . . . . . 2.428 1.721 3.135 1 1 
       1043 1 . . . . . 2.714  1.83 3.598 1 1 
       1044 1 . . . . .  2.51 1.809 3.266 1 1 
       1045 1 . . . . . 3.532 2.035 5.029 1 1 
       1046 1 . . . . . 2.554 1.771 3.337 1 1 
       1047 1 . . . . . 2.493 1.747 3.239 1 1 
       1048 1 . . . . . 3.827 2.069 5.585 1 1 
       1049 1 . . . . . 4.144 2.083 6.205 1 1 
       1050 1 . . . . . 2.511  1.88 3.268 1 1 
       1051 1 . . . . . 2.219 1.628  2.81 1 1 
       1052 1 . . . . . 2.896 1.889 3.903 1 1 
       1053 1 . . . . . 2.261 1.647 2.875 1 1 
       1054 1 . . . . . 2.922 1.897 3.947 1 1 
       1055 1 . . . . . 3.159 1.962 4.356 1 1 
       1056 1 . . . . . 2.233 1.634 2.832 1 1 
       1057 1 . . . . . 2.761 1.846 3.676 1 1 
       1058 1 . . . . .  2.87 1.882 3.858 1 1 
       1059 1 . . . . . 2.621 1.796 3.437 1 1 
       1060 1 . . . . .  4.38 2.078 6.682 1 1 
       1061 1 . . . . . 3.513 2.032 4.994 1 1 
       1062 1 . . . . . 4.054 2.082 6.026 1 1 
       1063 1 . . . . . 3.041 1.931 4.103 1 1 
       1064 1 . . . . . 3.903 2.075 5.731 1 1 
       1065 1 . . . . . 4.311 2.081 6.541 1 1 
       1066 1 . . . . . 3.845 2.071 5.619 1 1 
       1067 1 . . . . . 4.183 2.083 6.283 1 1 
       1068 1 . . . . . 3.183 1.967  4.36 1 1 
       1069 1 . . . . . 2.769 1.849 3.689 1 1 
       1070 1 . . . . . 2.698 1.825 3.571 1 1 
       1071 1 . . . . . 2.116 1.579 2.653 1 1 
       1072 1 . . . . . 3.768 2.065 5.471 1 1 
       1073 1 . . . . . 3.529 2.035 5.023 1 1 
       1074 1 . . . . . 3.231 1.979 4.483 1 1 
       1075 1 . . . . .  2.86 1.878 3.842 1 1 
       1076 1 . . . . .  2.02  1.53  2.51 1 1 
       1077 1 . . . . . 3.227 1.978 4.476 1 1 
       1078 1 . . . . . 2.768 1.849 3.687 1 1 
       1079 1 . . . . . 2.524  1.76 3.288 1 1 
       1080 1 . . . . . 3.424 2.017 4.831 1 1 
       1081 1 . . . . . 3.845 2.071 5.619 1 1 
       1082 1 . . . . . 2.355  1.69  3.02 1 1 
       1083 1 . . . . . 2.327 1.677 2.977 1 1 
       1084 1 . . . . . 2.174 1.607 2.741 1 1 
       1085 1 . . . . . 2.062 1.552 2.572 1 1 
       1086 1 . . . . . 2.469 1.738   3.2 1 1 
       1087 1 . . . . . 3.214 1.974 4.454 1 1 
       1088 1 . . . . . 2.578 1.781 3.375 1 1 
       1089 1 . . . . . 2.892 1.888 3.896 1 1 
       1090 1 . . . . . 3.431 2.018 4.844 1 1 
       1091 1 . . . . . 2.542 1.767 3.317 1 1 
       1092 1 . . . . . 2.928 1.899 3.957 1 1 
       1093 1 . . . . . 2.284 1.734  2.91 1 1 
       1094 1 . . . . . 3.533 2.035 5.031 1 1 
       1095 1 . . . . . 4.015 2.081 5.949 1 1 
       1096 1 . . . . . 4.426 2.076 6.776 1 1 
       1097 1 . . . . . 3.934 2.076 5.792 1 1 
       1098 1 . . . . . 4.277 2.082 6.472 1 1 
       1099 1 . . . . . 2.694 1.823 2.764 1 1 
       1100 1 . . . . . 2.261 1.648 2.874 1 1 
       1101 1 . . . . . 3.225 1.977 4.473 1 1 
       1102 1 . . . . . 4.456 2.073 6.839 1 1 
       1103 1 . . . . . 2.624 1.798  3.45 1 1 
       1104 1 . . . . . 2.534 1.763 3.305 1 1 
       1105 1 . . . . . 3.039 1.931 4.147 1 1 
       1106 1 . . . . . 3.116 1.951 4.281 1 1 
       1107 1 . . . . . 2.993 1.918 4.068 1 1 
       1108 1 . . . . . 2.615 1.795 3.435 1 1 
       1109 1 . . . . . 3.036  1.93 4.142 1 1 
       1110 1 . . . . . 3.085 1.943 4.227 1 1 
       1111 1 . . . . . 2.437 1.724  3.15 1 1 
       1112 1 . . . . . 3.253 1.983 4.523 1 1 
       1113 1 . . . . . 3.166 1.979 4.369 1 1 
       1114 1 . . . . . 2.469 1.738   3.2 1 1 
       1115 1 . . . . . 3.846 2.071 5.621 1 1 
       1116 1 . . . . . 3.173 1.965 4.381 1 1 
       1117 1 . . . . . 2.672 1.815 3.529 1 1 
       1118 1 . . . . . 2.851 1.875 3.827 1 1 
       1119 1 . . . . .  3.91 2.076 5.744 1 1 
       1120 1 . . . . .     . 1.967  3.09 1 1 
       1121 1 . . . . . 3.036  1.93  3.85 1 1 
       1122 1 . . . . . 3.615 2.047 5.183 1 1 
       1123 1 . . . . . 2.963  1.91 4.016 1 1 
       1124 1 . . . . . 2.348 1.687 3.009 1 1 
       1125 1 . . . . . 3.508 2.031 4.985 1 1 
       1126 1 . . . . . 4.212 2.083 6.341 1 1 
       1127 1 . . . . . 3.591 2.044 5.138 1 1 
       1128 1 . . . . . 4.006  2.08 5.932 1 1 
       1129 1 . . . . . 3.124 1.953 4.295 1 1 
       1130 1 . . . . . 4.216 2.083 6.349 1 1 
       1131 1 . . . . . 2.762 1.847 3.677 1 1 
       1132 1 . . . . . 3.239  1.98 4.498 1 1 
       1133 1 . . . . .  3.01 1.923 4.097 1 1 
       1134 1 . . . . . 3.147 1.959 4.335 1 1 
       1135 1 . . . . . 4.196 2.084 6.308 1 1 
       1136 1 . . . . .  4.11 2.083 6.137 1 1 
       1137 1 . . . . . 2.823 1.867 3.779 1 1 
       1138 1 . . . . . 2.343 1.684 3.002 1 1 
       1139 1 . . . . .  2.24 1.638 2.842 1 1 
       1140 1 . . . . . 3.243 1.981 4.505 1 1 
       1141 1 . . . . . 4.192 2.083 6.301 1 1 
       1142 1 . . . . . 2.067 1.554  2.58 1 1 
       1143 1 . . . . . 3.178 1.966  4.39 1 1 
       1144 1 . . . . . 3.238  1.98 4.496 1 1 
       1145 1 . . . . . 3.231 1.978 4.484 1 1 
       1146 1 . . . . . 3.211 1.974 4.448 1 1 
       1147 1 . . . . . 3.681 2.055 5.307 1 1 
       1148 1 . . . . . 3.149 1.959 4.339 1 1 
       1149 1 . . . . . 3.801 2.067 5.535 1 1 
       1150 1 . . . . . 2.833  1.87 3.796 1 1 
       1151 1 . . . . . 2.555 1.771 3.339 1 1 
       1152 1 . . . . . 2.548 1.769 3.327 1 1 
       1153 1 . . . . . 3.724  2.06 5.388 1 1 
       1154 1 . . . . . 4.023 2.081 5.965 1 1 
       1155 1 . . . . . 3.425 2.017 4.833 1 1 
       1156 1 . . . . . 2.976 1.913 4.039 1 1 
       1157 1 . . . . . 2.562 1.775 3.349 1 1 
       1158 1 . . . . . 2.685  1.82  3.55 1 1 
       1159 1 . . . . . 2.207 1.623 2.791 1 1 
       1160 1 . . . . . 3.528 2.034 5.022 1 1 
       1161 1 . . . . . 2.573 1.779 3.367 1 1 
       1162 1 . . . . . 2.758 1.845 3.671 1 1 
       1163 1 . . . . . 3.227 1.977 4.477 1 1 
       1164 1 . . . . . 3.284  1.99 4.578 1 1 
       1165 1 . . . . . 3.039 1.931 4.147 1 1 
       1166 1 . . . . . 4.298 2.081 6.515 1 1 
       1167 1 . . . . . 2.834  1.87 3.798 1 1 
       1168 1 . . . . . 3.773 2.065 5.481 1 1 
       1169 1 . . . . . 3.394 2.012 4.776 1 1 
       1170 1 . . . . . 2.896 1.889 3.837 1 1 
       1171 1 . . . . . 2.967  1.91 3.997 1 1 
       1172 1 . . . . . 3.053 1.934 4.172 1 1 
       1173 1 . . . . . 3.684 2.055 5.313 1 1 
       1174 1 . . . . .  2.93   1.9  3.96 1 1 
       1175 1 . . . . . 4.281 2.082  6.48 1 1 
       1176 1 . . . . . 4.026 2.081 5.971 1 1 
       1177 1 . . . . . 3.527 2.034  5.02 1 1 
       1178 1 . . . . . 3.328 1.999 4.657 1 1 
       1179 1 . . . . .  2.81 1.863 3.727 1 1 
       1180 1 . . . . . 2.667 1.813 3.521 1 1 
       1181 1 . . . . . 2.648 1.807 3.489 1 1 
       1182 1 . . . . . 2.371 1.703  2.65 1 1 
       1183 1 . . . . . 2.973 1.913 4.028 1 1 
       1184 1 . . . . . 3.008 1.923 4.093 1 1 
       1185 1 . . . . . 3.752 2.063 5.441 1 1 
       1186 1 . . . . . 3.999 2.082 5.918 1 1 
       1187 1 . . . . . 3.356 2.005 4.707 1 1 
       1188 1 . . . . . 2.685 1.822 3.303 1 1 
       1189 1 . . . . . 2.568 1.777 3.359 1 1 
       1190 1 . . . . . 3.984 2.079 5.889 1 1 
       1191 1 . . . . . 3.825  2.07  5.58 1 1 
       1192 1 . . . . . 2.844 1.898 3.815 1 1 
       1193 1 . . . . . 2.303 1.666  2.94 1 1 
       1194 1 . . . . . 2.436 1.724 3.148 1 1 
       1195 1 . . . . . 2.689 1.821 3.557 1 1 
       1196 1 . . . . . 3.504 2.031 4.977 1 1 
       1197 1 . . . . . 2.149 1.595 2.703 1 1 
       1198 1 . . . . . 2.247 1.641 2.853 1 1 
       1199 1 . . . . .  2.27 1.652 2.888 1 1 
       1200 1 . . . . . 2.696 1.824 3.568 1 1 
       1201 1 . . . . . 3.211 1.974 4.448 1 1 
       1202 1 . . . . . 2.009 1.525 2.493 1 1 
       1203 1 . . . . . 3.924 2.076 5.772 1 1 
       1204 1 . . . . . 2.055 1.548 2.562 1 1 
       1205 1 . . . . . 3.739 2.061 5.417 1 1 
       1206 1 . . . . . 2.888 1.887 3.889 1 1 
       1207 1 . . . . . 2.679 1.817 3.541 1 1 
       1208 1 . . . . . 2.582 1.782 3.382 1 1 
       1209 1 . . . . . 2.354 1.689 3.019 1 1 
       1210 1 . . . . . 3.948 2.078 5.818 1 1 
       1211 1 . . . . . 3.737 2.061 5.413 1 1 
       1212 1 . . . . . 2.574 1.779 3.369 1 1 
       1213 1 . . . . .  2.64 1.804 3.476 1 1 
       1214 1 . . . . . 4.497 2.071 6.923 1 1 
       1215 1 . . . . .  3.01 1.923 4.097 1 1 
       1216 1 . . . . . 2.828 1.868 3.788 1 1 
       1217 1 . . . . . 2.629   1.8 3.458 1 1 
       1218 1 . . . . .  2.98 1.915 4.045 1 1 
       1219 1 . . . . . 3.339 2.001 4.677 1 1 
       1220 1 . . . . . 2.337 1.681 2.993 1 1 
       1221 1 . . . . . 2.366 1.694 3.038 1 1 
       1222 1 . . . . . 2.362 1.692 3.032 1 1 
       1223 1 . . . . . 2.737 1.838 3.636 1 1 
       1224 1 . . . . . 3.944 2.077 5.811 1 1 
       1225 1 . . . . . 2.971 1.912  4.03 1 1 
       1226 1 . . . . .   2.4 1.709 3.091 1 1 
       1227 1 . . . . . 2.747 1.841 3.653 1 1 
       1228 1 . . . . . 2.679 1.818  3.54 1 1 
       1229 1 . . . . . 4.012  2.08 5.944 1 1 
       1230 1 . . . . . 3.694 2.057 5.331 1 1 
       1231 1 . . . . . 3.609 2.046 5.172 1 1 
       1232 1 . . . . .   4.0  2.08  5.92 1 1 
       1233 1 . . . . . 2.875 1.883 3.867 1 1 
       1234 1 . . . . . 2.641 1.804 3.478 1 1 
       1235 1 . . . . . 2.528 1.761 3.295 1 1 
       1236 1 . . . . . 2.363 1.693 3.033 1 1 
       1237 1 . . . . . 2.636 1.802  3.47 1 1 
       1238 1 . . . . . 3.117 1.951 4.283 1 1 
       1239 1 . . . . . 3.297 1.993 4.601 1 1 
       1240 1 . . . . . 4.221 2.083 6.359 1 1 
       1241 1 . . . . .  2.69 1.822 3.558 1 1 
       1242 1 . . . . . 3.291 1.991 4.591 1 1 
       1243 1 . . . . . 2.746 1.841 3.651 1 1 
       1244 1 . . . . . 2.544 1.768  3.32 1 1 
       1245 1 . . . . .  3.19 1.969 4.411 1 1 
       1246 1 . . . . . 3.014 1.924 4.104 1 1 
       1247 1 . . . . . 2.758 1.845 3.671 1 1 
       1248 1 . . . . . 2.955 1.907 4.003 1 1 
       1249 1 . . . . . 2.734 1.837 3.631 1 1 
       1250 1 . . . . . 4.258 2.083 6.433 1 1 
       1251 1 . . . . . 2.979 1.914 4.044 1 1 
       1252 1 . . . . . 3.303 1.994 4.612 1 1 
       1253 1 . . . . . 2.789 1.855 3.723 1 1 
       1254 1 . . . . . 2.533 1.763 3.303 1 1 
       1255 1 . . . . . 4.444 2.074 6.814 1 1 
       1256 1 . . . . . 3.227 1.978 4.476 1 1 
       1257 1 . . . . . 3.209 1.973 4.445 1 1 
       1258 1 . . . . . 4.419 2.076 6.762 1 1 
       1259 1 . . . . . 3.659 2.053 5.265 1 1 
       1260 1 . . . . . 3.986 2.079 5.893 1 1 
       1261 1 . . . . . 2.942 1.904  3.98 1 1 
       1262 1 . . . . . 4.269 2.082 6.456 1 1 
       1263 1 . . . . . 2.666 1.813 3.397 1 1 
       1264 1 . . . . . 3.865 2.073 5.657 1 1 
       1265 1 . . . . . 2.428 1.721 2.879 1 1 
       1266 1 . . . . . 3.069 1.939 4.199 1 1 
       1267 1 . . . . . 3.074  1.94 4.208 1 1 
       1268 1 . . . . .  2.37 1.696 3.044 1 1 
       1269 1 . . . . . 2.941 1.903 3.979 1 1 
       1270 1 . . . . . 3.263 1.985 4.541 1 1 
       1271 1 . . . . . 2.952 1.906 3.998 1 1 
       1272 1 . . . . . 2.622 1.797 3.447 1 1 
       1273 1 . . . . . 2.806 1.861 3.751 1 1 
       1274 1 . . . . . 2.455 1.732 3.178 1 1 
       1275 1 . . . . . 2.475  1.74  3.21 1 1 
       1276 1 . . . . .  2.53 1.762 3.298 1 1 
       1277 1 . . . . .  2.32 1.674 2.966 1 1 
       1278 1 . . . . .  2.41 1.713 3.107 1 1 
       1279 1 . . . . . 3.471 2.025 4.917 1 1 
       1280 1 . . . . . 3.394 2.012 4.776 1 1 
       1281 1 . . . . . 2.625 1.798 3.452 1 1 
       1282 1 . . . . .  3.58 2.042 5.118 1 1 
       1283 1 . . . . . 3.372 2.008 4.736 1 1 
       1284 1 . . . . . 4.436 2.075 6.797 1 1 
       1285 1 . . . . . 4.306 2.081 6.531 1 1 
       1286 1 . . . . . 2.437 1.724  3.15 1 1 
       1287 1 . . . . . 2.281 1.657 2.905 1 1 
       1288 1 . . . . .  2.24 1.638 2.842 1 1 
       1289 1 . . . . . 2.196 1.617 2.775 1 1 
       1290 1 . . . . .  3.16 1.962 4.358 1 1 
       1291 1 . . . . . 2.039  1.54 2.538 1 1 
       1292 1 . . . . . 4.393 2.078 6.708 1 1 
       1293 1 . . . . .  3.04 1.931 4.149 1 1 
       1294 1 . . . . . 2.443 1.727 3.159 1 1 
       1295 1 . . . . . 3.699 2.057 5.341 1 1 
       1296 1 . . . . . 3.045 1.932 4.158 1 1 
       1297 1 . . . . . 3.084 1.943 4.225 1 1 
       1298 1 . . . . . 2.684  1.82 3.548 1 1 
       1299 1 . . . . . 2.606 1.791 3.421 1 1 
       1300 1 . . . . . 4.032 2.081 5.983 1 1 
       1301 1 . . . . . 2.435 1.723 3.147 1 1 
       1302 1 . . . . . 2.344 1.685 3.003 1 1 
       1303 1 . . . . . 3.088 1.944 4.232 1 1 
       1304 1 . . . . . 2.062 1.552 2.572 1 1 
       1305 1 . . . . . 3.118 1.951 4.285 1 1 
       1306 1 . . . . .  3.02 1.926 4.114 1 1 
       1307 1 . . . . . 2.799 1.859 3.739 1 1 
       1308 1 . . . . . 2.628 1.799 3.457 1 1 
       1309 1 . . . . . 2.459 1.733 3.185 1 1 
       1310 1 . . . . . 2.586 1.783 3.389 1 1 
       1311 1 . . . . .  2.87 1.882 3.858 1 1 
       1312 1 . . . . . 3.061 1.936 4.186 1 1 
       1313 1 . . . . . 3.076 1.941 4.211 1 1 
       1314 1 . . . . . 4.238 2.083 6.393 1 1 
       1315 1 . . . . .  3.03 1.928 4.132 1 1 
       1316 1 . . . . . 2.556 1.772  3.34 1 1 
       1317 1 . . . . . 2.519 1.757 3.281 1 1 
       1318 1 . . . . . 4.346  2.08 6.612 1 1 
       1319 1 . . . . . 2.557 1.772 3.342 1 1 
       1320 1 . . . . . 2.344 1.685 3.003 1 1 
       1321 1 . . . . . 3.962 2.078 5.846 1 1 
       1322 1 . . . . . 2.137 1.589 2.685 1 1 
       1323 1 . . . . . 2.977 1.913 4.041 1 1 
       1324 1 . . . . . 2.744  1.84 3.648 1 1 
       1325 1 . . . . . 3.884 2.074 5.694 1 1 
       1326 1 . . . . . 2.079 1.561 2.597 1 1 
       1327 1 . . . . . 2.353 1.689 3.017 1 1 
       1328 1 . . . . . 3.275 1.988 4.562 1 1 
       1329 1 . . . . . 4.455 2.073 6.837 1 1 
       1330 1 . . . . . 4.152 2.083 6.221 1 1 
       1331 1 . . . . . 2.474 1.739 3.209 1 1 
       1332 1 . . . . . 3.105 2.079 4.262 1 1 
       1333 1 . . . . . 2.614 1.794 3.434 1 1 
       1334 1 . . . . . 3.129 1.954 4.304 1 1 
       1335 1 . . . . . 2.812 1.863 3.761 1 1 
       1336 1 . . . . . 2.789 1.856 3.722 1 1 
       1337 1 . . . . . 3.238  1.98 4.496 1 1 
       1338 1 . . . . . 3.816 2.069 5.563 1 1 
       1339 1 . . . . . 2.363 1.693 3.033 1 1 
       1340 1 . . . . . 2.315 1.672 2.958 1 1 
       1341 1 . . . . . 2.445 1.727 3.163 1 1 
       1342 1 . . . . . 2.418 1.716  3.12 1 1 
       1343 1 . . . . . 2.348 1.686  3.01 1 1 
       1344 1 . . . . . 2.575 1.779 3.371 1 1 
       1345 1 . . . . . 1.978 1.509 2.447 1 1 
       1346 1 . . . . . 2.511 1.754 3.268 1 1 
       1347 1 . . . . . 2.153 1.597 2.709 1 1 
       1348 1 . . . . . 2.179 1.609 2.749 1 1 
       1349 1 . . . . . 2.255 1.645 2.865 1 1 
       1350 1 . . . . . 3.186 1.968 4.404 1 1 
       1351 1 . . . . . 3.598 2.044 5.152 1 1 
       1352 1 . . . . . 2.477 1.741 3.213 1 1 
       1353 1 . . . . . 2.541 1.766 3.316 1 1 
       1354 1 . . . . . 2.347 1.686 3.008 1 1 
       1355 1 . . . . . 2.339 1.683 2.995 1 1 
       1356 1 . . . . . 3.416 2.016 4.816 1 1 
       1357 1 . . . . . 3.095 1.946 4.244 1 1 
       1358 1 . . . . . 3.402 2.013 4.791 1 1 
       1359 1 . . . . . 2.416 1.716 3.116 1 1 
       1360 1 . . . . . 2.548 1.769 3.327 1 1 
       1361 1 . . . . . 4.445 2.074 6.816 1 1 
       1362 1 . . . . . 2.779 1.852 3.706 1 1 
       1363 1 . . . . . 2.496 1.749 3.243 1 1 
       1364 1 . . . . . 1.971 1.505 2.437 1 1 
       1365 1 . . . . .  3.03 1.928 4.132 1 1 
       1366 1 . . . . . 3.211 1.974 4.448 1 1 
       1367 1 . . . . . 2.545 1.768 3.322 1 1 
       1368 1 . . . . . 3.848 2.072 5.624 1 1 
       1369 1 . . . . . 3.107 1.949 4.265 1 1 
       1370 1 . . . . .  3.84 2.071 5.609 1 1 
       1371 1 . . . . .  2.66 1.811 3.509 1 1 
       1372 1 . . . . . 3.636 2.049 5.223 1 1 
       1373 1 . . . . . 2.318 1.673 2.963 1 1 
       1374 1 . . . . . 2.479 1.741 3.217 1 1 
       1375 1 . . . . . 3.235 1.979 4.491 1 1 
       1376 1 . . . . . 3.101 1.947 4.255 1 1 
       1377 1 . . . . . 2.539 1.766 3.312 1 1 
       1378 1 . . . . . 2.502 1.751 3.253 1 1 
       1379 1 . . . . . 3.934 2.077 5.791 1 1 
       1380 1 . . . . . 3.403 2.013 4.793 1 1 
       1381 1 . . . . . 3.519 2.033 5.005 1 1 
       1382 1 . . . . . 2.962 1.909 4.015 1 1 
       1383 1 . . . . . 2.868 1.881 3.855 1 1 
       1384 1 . . . . . 2.902 1.892 3.912 1 1 
       1385 1 . . . . . 3.383 2.009 4.757 1 1 
       1386 1 . . . . . 2.556 1.772  3.34 1 1 
       1387 1 . . . . . 2.474 1.739 3.209 1 1 
       1388 1 . . . . . 2.214 1.626 2.802 1 1 
       1389 1 . . . . . 2.607 1.791 3.423 1 1 
       1390 1 . . . . .  3.94 2.077 5.803 1 1 
       1391 1 . . . . . 2.312  1.67 2.954 1 1 
       1392 1 . . . . .  2.08 1.561 2.498 1 1 
       1393 1 . . . . . 2.782 1.853 3.711 1 1 
       1394 1 . . . . . 2.567 1.776 3.358 1 1 
       1395 1 . . . . . 2.862 1.879 3.845 1 1 
       1396 1 . . . . . 2.714  1.83 3.598 1 1 
       1397 1 . . . . . 2.613 1.794 3.432 1 1 
       1398 1 . . . . . 2.629 1.799 3.459 1 1 
       1399 1 . . . . . 2.568 1.777 3.359 1 1 
       1400 1 . . . . . 2.264 1.649 2.879 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 LEU C    C  16.969  -1.270  -2.670 1.00 . A A . 386 LEU C    1 1 
        1     2 1 1  1 LEU CA   C  17.538  -2.669  -2.738 1.00 . A A . 386 LEU CA   1 1 
        1     3 1 1  1 LEU CB   C  18.872  -2.728  -2.016 1.00 . A A . 386 LEU CB   1 1 
        1     4 1 1  1 LEU CD1  C  21.050  -3.886  -1.581 1.00 . A A . 386 LEU CD1  1 1 
        1     5 1 1  1 LEU CD2  C  18.931  -5.208  -1.620 1.00 . A A . 386 LEU CD2  1 1 
        1     6 1 1  1 LEU CG   C  19.672  -4.017  -2.210 1.00 . A A . 386 LEU CG   1 1 
        1     7 1 1  1 LEU HA   H  16.847  -3.359  -2.277 1.00 . A A . 386 LEU HA   1 1 
        1     8 1 1  1 LEU HB2  H  19.478  -1.896  -2.347 1.00 . A A . 386 LEU HB2  1 1 
        1     9 1 1  1 LEU HB3  H  18.673  -2.614  -0.973 1.00 . A A . 386 LEU HB3  1 1 
        1    10 1 1  1 LEU HD11 H  21.571  -3.053  -2.028 1.00 . A A . 386 LEU HD11 1 1 
        1    11 1 1  1 LEU HD12 H  20.946  -3.718  -0.520 1.00 . A A . 386 LEU HD12 1 1 
        1    12 1 1  1 LEU HD13 H  21.609  -4.795  -1.750 1.00 . A A . 386 LEU HD13 1 1 
        1    13 1 1  1 LEU HD21 H  18.766  -5.045  -0.565 1.00 . A A . 386 LEU HD21 1 1 
        1    14 1 1  1 LEU HD22 H  17.980  -5.325  -2.119 1.00 . A A . 386 LEU HD22 1 1 
        1    15 1 1  1 LEU HD23 H  19.522  -6.102  -1.758 1.00 . A A . 386 LEU HD23 1 1 
        1    16 1 1  1 LEU HG   H  19.803  -4.192  -3.269 1.00 . A A . 386 LEU HG   1 1 
        1    17 1 1  1 LEU N    N  17.704  -3.049  -4.125 1.00 . A A . 386 LEU N    1 1 
        1    18 1 1  1 LEU O    O  17.663  -0.298  -2.372 1.00 . A A . 386 LEU O    1 1 
        1    19 1 1  2 ARG C    C  14.279   0.578  -1.993 1.00 . A A . 387 ARG C    1 1 
        1    20 1 1  2 ARG CA   C  15.043   0.076  -3.199 1.00 . A A . 387 ARG CA   1 1 
        1    21 1 1  2 ARG CB   C  14.075  -0.026  -4.373 1.00 . A A . 387 ARG CB   1 1 
        1    22 1 1  2 ARG CD   C  14.151   0.288  -6.856 1.00 . A A . 387 ARG CD   1 1 
        1    23 1 1  2 ARG CG   C  14.730  -0.454  -5.667 1.00 . A A . 387 ARG CG   1 1 
        1    24 1 1  2 ARG CZ   C  15.291  -0.870  -8.730 1.00 . A A . 387 ARG CZ   1 1 
        1    25 1 1  2 ARG H    H  15.196  -2.029  -3.048 1.00 . A A . 387 ARG H    1 1 
        1    26 1 1  2 ARG HA   H  15.806   0.798  -3.448 1.00 . A A . 387 ARG HA   1 1 
        1    27 1 1  2 ARG HB2  H  13.311  -0.747  -4.126 1.00 . A A . 387 ARG HB2  1 1 
        1    28 1 1  2 ARG HB3  H  13.612   0.936  -4.528 1.00 . A A . 387 ARG HB3  1 1 
        1    29 1 1  2 ARG HD2  H  13.124   0.540  -6.634 1.00 . A A . 387 ARG HD2  1 1 
        1    30 1 1  2 ARG HD3  H  14.718   1.196  -7.006 1.00 . A A . 387 ARG HD3  1 1 
        1    31 1 1  2 ARG HE   H  13.305  -0.737  -8.485 1.00 . A A . 387 ARG HE   1 1 
        1    32 1 1  2 ARG HG2  H  15.780  -0.235  -5.600 1.00 . A A . 387 ARG HG2  1 1 
        1    33 1 1  2 ARG HG3  H  14.585  -1.515  -5.804 1.00 . A A . 387 ARG HG3  1 1 
        1    34 1 1  2 ARG HH11 H  16.588  -0.142  -7.341 1.00 . A A . 387 ARG HH11 1 1 
        1    35 1 1  2 ARG HH12 H  17.321  -0.884  -8.729 1.00 . A A . 387 ARG HH12 1 1 
        1    36 1 1  2 ARG HH21 H  14.280  -1.705 -10.274 1.00 . A A . 387 ARG HH21 1 1 
        1    37 1 1  2 ARG HH22 H  16.012  -1.815 -10.373 1.00 . A A . 387 ARG HH22 1 1 
        1    38 1 1  2 ARG N    N  15.700  -1.193  -2.968 1.00 . A A . 387 ARG N    1 1 
        1    39 1 1  2 ARG NE   N  14.183  -0.497  -8.088 1.00 . A A . 387 ARG NE   1 1 
        1    40 1 1  2 ARG NH1  N  16.494  -0.615  -8.224 1.00 . A A . 387 ARG NH1  1 1 
        1    41 1 1  2 ARG NH2  N  15.186  -1.511  -9.884 1.00 . A A . 387 ARG NH2  1 1 
        1    42 1 1  2 ARG O    O  14.202  -0.074  -0.950 1.00 . A A . 387 ARG O    1 1 
        1    43 1 1  3 LYS C    C  11.568   2.832  -1.818 1.00 . A A . 388 LYS C    1 1 
        1    44 1 1  3 LYS CA   C  12.891   2.412  -1.188 1.00 . A A . 388 LYS CA   1 1 
        1    45 1 1  3 LYS CB   C  13.616   3.623  -0.577 1.00 . A A . 388 LYS CB   1 1 
        1    46 1 1  3 LYS CD   C  15.986   3.524  -1.423 1.00 . A A . 388 LYS CD   1 1 
        1    47 1 1  3 LYS CE   C  17.008   4.104  -2.383 1.00 . A A . 388 LYS CE   1 1 
        1    48 1 1  3 LYS CG   C  14.659   4.270  -1.482 1.00 . A A . 388 LYS CG   1 1 
        1    49 1 1  3 LYS H    H  13.839   2.198  -3.054 1.00 . A A . 388 LYS H    1 1 
        1    50 1 1  3 LYS HA   H  12.685   1.694  -0.407 1.00 . A A . 388 LYS HA   1 1 
        1    51 1 1  3 LYS HB2  H  12.882   4.372  -0.327 1.00 . A A . 388 LYS HB2  1 1 
        1    52 1 1  3 LYS HB3  H  14.109   3.303   0.327 1.00 . A A . 388 LYS HB3  1 1 
        1    53 1 1  3 LYS HD2  H  16.376   3.588  -0.419 1.00 . A A . 388 LYS HD2  1 1 
        1    54 1 1  3 LYS HD3  H  15.813   2.488  -1.678 1.00 . A A . 388 LYS HD3  1 1 
        1    55 1 1  3 LYS HE2  H  17.927   3.549  -2.284 1.00 . A A . 388 LYS HE2  1 1 
        1    56 1 1  3 LYS HE3  H  16.633   4.003  -3.391 1.00 . A A . 388 LYS HE3  1 1 
        1    57 1 1  3 LYS HG2  H  14.296   4.259  -2.499 1.00 . A A . 388 LYS HG2  1 1 
        1    58 1 1  3 LYS HG3  H  14.815   5.291  -1.165 1.00 . A A . 388 LYS HG3  1 1 
        1    59 1 1  3 LYS HZ1  H  17.403   5.694  -1.084 1.00 . A A . 388 LYS HZ1  1 1 
        1    60 1 1  3 LYS HZ2  H  18.149   5.837  -2.604 1.00 . A A . 388 LYS HZ2  1 1 
        1    61 1 1  3 LYS HZ3  H  16.486   6.125  -2.446 1.00 . A A . 388 LYS HZ3  1 1 
        1    62 1 1  3 LYS N    N  13.710   1.752  -2.184 1.00 . A A . 388 LYS N    1 1 
        1    63 1 1  3 LYS NZ   N  17.279   5.539  -2.109 1.00 . A A . 388 LYS NZ   1 1 
        1    64 1 1  3 LYS O    O  11.482   3.853  -2.501 1.00 . A A . 388 LYS O    1 1 
        1    65 1 1  4 CYS C    C   8.639   3.539  -1.834 1.00 . A A . 389 CYS C    1 1 
        1    66 1 1  4 CYS CA   C   9.239   2.187  -2.183 1.00 . A A . 389 CYS CA   1 1 
        1    67 1 1  4 CYS CB   C   8.302   1.094  -1.678 1.00 . A A . 389 CYS CB   1 1 
        1    68 1 1  4 CYS H    H  10.697   1.244  -0.999 1.00 . A A . 389 CYS H    1 1 
        1    69 1 1  4 CYS HA   H   9.331   2.105  -3.254 1.00 . A A . 389 CYS HA   1 1 
        1    70 1 1  4 CYS HB2  H   7.984   1.340  -0.676 1.00 . A A . 389 CYS HB2  1 1 
        1    71 1 1  4 CYS HB3  H   7.436   1.048  -2.323 1.00 . A A . 389 CYS HB3  1 1 
        1    72 1 1  4 CYS N    N  10.555   2.008  -1.596 1.00 . A A . 389 CYS N    1 1 
        1    73 1 1  4 CYS O    O   8.542   3.906  -0.661 1.00 . A A . 389 CYS O    1 1 
        1    74 1 1  4 CYS SG   S   9.043  -0.569  -1.631 1.00 . A A . 389 CYS SG   1 1 
        1    75 1 1  5 TYR C    C   5.976   5.067  -2.642 1.00 . A A . 390 TYR C    1 1 
        1    76 1 1  5 TYR CA   C   7.445   5.468  -2.672 1.00 . A A . 390 TYR CA   1 1 
        1    77 1 1  5 TYR CB   C   7.704   6.478  -3.795 1.00 . A A . 390 TYR CB   1 1 
        1    78 1 1  5 TYR CD1  C   7.149   8.711  -2.749 1.00 . A A . 390 TYR CD1  1 1 
        1    79 1 1  5 TYR CD2  C   5.789   7.946  -4.550 1.00 . A A . 390 TYR CD2  1 1 
        1    80 1 1  5 TYR CE1  C   6.388   9.858  -2.655 1.00 . A A . 390 TYR CE1  1 1 
        1    81 1 1  5 TYR CE2  C   5.022   9.093  -4.463 1.00 . A A . 390 TYR CE2  1 1 
        1    82 1 1  5 TYR CG   C   6.864   7.735  -3.695 1.00 . A A . 390 TYR CG   1 1 
        1    83 1 1  5 TYR CZ   C   5.326  10.046  -3.514 1.00 . A A . 390 TYR CZ   1 1 
        1    84 1 1  5 TYR H    H   8.520   4.013  -3.765 1.00 . A A . 390 TYR H    1 1 
        1    85 1 1  5 TYR HA   H   7.711   5.910  -1.722 1.00 . A A . 390 TYR HA   1 1 
        1    86 1 1  5 TYR HB2  H   8.742   6.773  -3.772 1.00 . A A . 390 TYR HB2  1 1 
        1    87 1 1  5 TYR HB3  H   7.490   6.011  -4.745 1.00 . A A . 390 TYR HB3  1 1 
        1    88 1 1  5 TYR HD1  H   7.980   8.563  -2.076 1.00 . A A . 390 TYR HD1  1 1 
        1    89 1 1  5 TYR HD2  H   5.552   7.195  -5.290 1.00 . A A . 390 TYR HD2  1 1 
        1    90 1 1  5 TYR HE1  H   6.627  10.605  -1.913 1.00 . A A . 390 TYR HE1  1 1 
        1    91 1 1  5 TYR HE2  H   4.192   9.238  -5.137 1.00 . A A . 390 TYR HE2  1 1 
        1    92 1 1  5 TYR HH   H   5.145  11.955  -3.336 1.00 . A A . 390 TYR HH   1 1 
        1    93 1 1  5 TYR N    N   8.250   4.276  -2.859 1.00 . A A . 390 TYR N    1 1 
        1    94 1 1  5 TYR O    O   5.515   4.315  -3.506 1.00 . A A . 390 TYR O    1 1 
        1    95 1 1  5 TYR OH   O   4.564  11.190  -3.422 1.00 . A A . 390 TYR OH   1 1 
        1    96 1 1  6 PHE C    C   2.980   6.031  -2.412 1.00 . A A . 391 PHE C    1 1 
        1    97 1 1  6 PHE CA   C   3.850   5.172  -1.494 1.00 . A A . 391 PHE CA   1 1 
        1    98 1 1  6 PHE CB   C   3.415   5.327  -0.040 1.00 . A A . 391 PHE CB   1 1 
        1    99 1 1  6 PHE CD1  C   2.103   3.313   0.671 1.00 . A A . 391 PHE CD1  1 1 
        1   100 1 1  6 PHE CD2  C   0.914   5.312   0.158 1.00 . A A . 391 PHE CD2  1 1 
        1   101 1 1  6 PHE CE1  C   0.913   2.675   0.955 1.00 . A A . 391 PHE CE1  1 1 
        1   102 1 1  6 PHE CE2  C  -0.277   4.680   0.441 1.00 . A A . 391 PHE CE2  1 1 
        1   103 1 1  6 PHE CG   C   2.117   4.638   0.270 1.00 . A A . 391 PHE CG   1 1 
        1   104 1 1  6 PHE CZ   C  -0.279   3.361   0.838 1.00 . A A . 391 PHE CZ   1 1 
        1   105 1 1  6 PHE H    H   5.668   6.130  -0.977 1.00 . A A . 391 PHE H    1 1 
        1   106 1 1  6 PHE HA   H   3.744   4.137  -1.784 1.00 . A A . 391 PHE HA   1 1 
        1   107 1 1  6 PHE HB2  H   4.176   4.911   0.601 1.00 . A A . 391 PHE HB2  1 1 
        1   108 1 1  6 PHE HB3  H   3.298   6.378   0.182 1.00 . A A . 391 PHE HB3  1 1 
        1   109 1 1  6 PHE HD1  H   3.037   2.778   0.763 1.00 . A A . 391 PHE HD1  1 1 
        1   110 1 1  6 PHE HD2  H   0.913   6.345  -0.156 1.00 . A A . 391 PHE HD2  1 1 
        1   111 1 1  6 PHE HE1  H   0.916   1.641   1.266 1.00 . A A . 391 PHE HE1  1 1 
        1   112 1 1  6 PHE HE2  H  -1.209   5.217   0.351 1.00 . A A . 391 PHE HE2  1 1 
        1   113 1 1  6 PHE HZ   H  -1.210   2.863   1.059 1.00 . A A . 391 PHE HZ   1 1 
        1   114 1 1  6 PHE N    N   5.251   5.531  -1.639 1.00 . A A . 391 PHE N    1 1 
        1   115 1 1  6 PHE O    O   2.980   7.259  -2.306 1.00 . A A . 391 PHE O    1 1 
        1   116 1 1  7 PRO C    C   0.031   6.462  -3.854 1.00 . A A . 392 PRO C    1 1 
        1   117 1 1  7 PRO CA   C   1.435   6.085  -4.334 1.00 . A A . 392 PRO CA   1 1 
        1   118 1 1  7 PRO CB   C   1.357   5.049  -5.451 1.00 . A A . 392 PRO CB   1 1 
        1   119 1 1  7 PRO CD   C   2.123   3.925  -3.463 1.00 . A A . 392 PRO CD   1 1 
        1   120 1 1  7 PRO CG   C   1.352   3.733  -4.747 1.00 . A A . 392 PRO CG   1 1 
        1   121 1 1  7 PRO HA   H   1.937   6.969  -4.695 1.00 . A A . 392 PRO HA   1 1 
        1   122 1 1  7 PRO HB2  H   0.450   5.198  -6.020 1.00 . A A . 392 PRO HB2  1 1 
        1   123 1 1  7 PRO HB3  H   2.217   5.147  -6.099 1.00 . A A . 392 PRO HB3  1 1 
        1   124 1 1  7 PRO HD2  H   1.578   3.504  -2.631 1.00 . A A . 392 PRO HD2  1 1 
        1   125 1 1  7 PRO HD3  H   3.100   3.470  -3.541 1.00 . A A . 392 PRO HD3  1 1 
        1   126 1 1  7 PRO HG2  H   0.336   3.439  -4.528 1.00 . A A . 392 PRO HG2  1 1 
        1   127 1 1  7 PRO HG3  H   1.832   2.987  -5.362 1.00 . A A . 392 PRO HG3  1 1 
        1   128 1 1  7 PRO N    N   2.236   5.390  -3.328 1.00 . A A . 392 PRO N    1 1 
        1   129 1 1  7 PRO O    O  -0.362   6.175  -2.721 1.00 . A A . 392 PRO O    1 1 
        1   130 1 1  8 TYR C    C  -3.096   6.498  -4.720 1.00 . A A . 393 TYR C    1 1 
        1   131 1 1  8 TYR CA   C  -2.059   7.583  -4.449 1.00 . A A . 393 TYR CA   1 1 
        1   132 1 1  8 TYR CB   C  -2.361   8.834  -5.292 1.00 . A A . 393 TYR CB   1 1 
        1   133 1 1  8 TYR CD1  C  -4.443   9.855  -4.276 1.00 . A A . 393 TYR CD1  1 1 
        1   134 1 1  8 TYR CD2  C  -4.598   8.941  -6.474 1.00 . A A . 393 TYR CD2  1 1 
        1   135 1 1  8 TYR CE1  C  -5.781  10.201  -4.326 1.00 . A A . 393 TYR CE1  1 1 
        1   136 1 1  8 TYR CE2  C  -5.935   9.284  -6.529 1.00 . A A . 393 TYR CE2  1 1 
        1   137 1 1  8 TYR CG   C  -3.829   9.218  -5.347 1.00 . A A . 393 TYR CG   1 1 
        1   138 1 1  8 TYR CZ   C  -6.522   9.913  -5.454 1.00 . A A . 393 TYR CZ   1 1 
        1   139 1 1  8 TYR H    H  -0.345   7.269  -5.638 1.00 . A A . 393 TYR H    1 1 
        1   140 1 1  8 TYR HA   H  -2.094   7.849  -3.404 1.00 . A A . 393 TYR HA   1 1 
        1   141 1 1  8 TYR HB2  H  -1.820   9.672  -4.878 1.00 . A A . 393 TYR HB2  1 1 
        1   142 1 1  8 TYR HB3  H  -2.023   8.663  -6.305 1.00 . A A . 393 TYR HB3  1 1 
        1   143 1 1  8 TYR HD1  H  -3.860  10.081  -3.396 1.00 . A A . 393 TYR HD1  1 1 
        1   144 1 1  8 TYR HD2  H  -4.137   8.446  -7.316 1.00 . A A . 393 TYR HD2  1 1 
        1   145 1 1  8 TYR HE1  H  -6.241  10.695  -3.483 1.00 . A A . 393 TYR HE1  1 1 
        1   146 1 1  8 TYR HE2  H  -6.514   9.058  -7.413 1.00 . A A . 393 TYR HE2  1 1 
        1   147 1 1  8 TYR HH   H  -7.976  11.146  -5.148 1.00 . A A . 393 TYR HH   1 1 
        1   148 1 1  8 TYR N    N  -0.713   7.110  -4.744 1.00 . A A . 393 TYR N    1 1 
        1   149 1 1  8 TYR O    O  -3.132   5.914  -5.803 1.00 . A A . 393 TYR O    1 1 
        1   150 1 1  8 TYR OH   O  -7.857  10.251  -5.503 1.00 . A A . 393 TYR OH   1 1 
        1   151 1 1  9 LEU C    C  -6.282   6.013  -4.296 1.00 . A A . 394 LEU C    1 1 
        1   152 1 1  9 LEU CA   C  -5.018   5.274  -3.890 1.00 . A A . 394 LEU CA   1 1 
        1   153 1 1  9 LEU CB   C  -5.288   4.488  -2.598 1.00 . A A . 394 LEU CB   1 1 
        1   154 1 1  9 LEU CD1  C  -3.415   2.900  -3.131 1.00 . A A . 394 LEU CD1  1 1 
        1   155 1 1  9 LEU CD2  C  -3.137   4.578  -1.287 1.00 . A A . 394 LEU CD2  1 1 
        1   156 1 1  9 LEU CG   C  -4.114   3.680  -2.030 1.00 . A A . 394 LEU CG   1 1 
        1   157 1 1  9 LEU H    H  -3.818   6.677  -2.867 1.00 . A A . 394 LEU H    1 1 
        1   158 1 1  9 LEU HA   H  -4.745   4.586  -4.676 1.00 . A A . 394 LEU HA   1 1 
        1   159 1 1  9 LEU HB2  H  -5.614   5.184  -1.840 1.00 . A A . 394 LEU HB2  1 1 
        1   160 1 1  9 LEU HB3  H  -6.098   3.800  -2.794 1.00 . A A . 394 LEU HB3  1 1 
        1   161 1 1  9 LEU HD11 H  -3.068   3.584  -3.894 1.00 . A A . 394 LEU HD11 1 1 
        1   162 1 1  9 LEU HD12 H  -2.572   2.368  -2.718 1.00 . A A . 394 LEU HD12 1 1 
        1   163 1 1  9 LEU HD13 H  -4.107   2.195  -3.567 1.00 . A A . 394 LEU HD13 1 1 
        1   164 1 1  9 LEU HD21 H  -3.662   5.108  -0.505 1.00 . A A . 394 LEU HD21 1 1 
        1   165 1 1  9 LEU HD22 H  -2.356   3.973  -0.850 1.00 . A A . 394 LEU HD22 1 1 
        1   166 1 1  9 LEU HD23 H  -2.702   5.286  -1.975 1.00 . A A . 394 LEU HD23 1 1 
        1   167 1 1  9 LEU HG   H  -4.503   2.964  -1.323 1.00 . A A . 394 LEU HG   1 1 
        1   168 1 1  9 LEU N    N  -3.933   6.226  -3.728 1.00 . A A . 394 LEU N    1 1 
        1   169 1 1  9 LEU O    O  -6.775   6.867  -3.560 1.00 . A A . 394 LEU O    1 1 
        1   170 1 1 10 GLU C    C  -9.209   5.951  -5.142 1.00 . A A . 395 GLU C    1 1 
        1   171 1 1 10 GLU CA   C  -7.998   6.314  -5.997 1.00 . A A . 395 GLU CA   1 1 
        1   172 1 1 10 GLU CB   C  -8.225   5.868  -7.441 1.00 . A A . 395 GLU CB   1 1 
        1   173 1 1 10 GLU CD   C  -9.683   5.998  -9.490 1.00 . A A . 395 GLU CD   1 1 
        1   174 1 1 10 GLU CG   C  -9.406   6.548  -8.111 1.00 . A A . 395 GLU CG   1 1 
        1   175 1 1 10 GLU H    H  -6.324   5.024  -6.024 1.00 . A A . 395 GLU H    1 1 
        1   176 1 1 10 GLU HA   H  -7.860   7.384  -5.975 1.00 . A A . 395 GLU HA   1 1 
        1   177 1 1 10 GLU HB2  H  -7.338   6.088  -8.017 1.00 . A A . 395 GLU HB2  1 1 
        1   178 1 1 10 GLU HB3  H  -8.397   4.802  -7.454 1.00 . A A . 395 GLU HB3  1 1 
        1   179 1 1 10 GLU HG2  H -10.283   6.401  -7.500 1.00 . A A . 395 GLU HG2  1 1 
        1   180 1 1 10 GLU HG3  H  -9.200   7.605  -8.195 1.00 . A A . 395 GLU HG3  1 1 
        1   181 1 1 10 GLU N    N  -6.787   5.692  -5.476 1.00 . A A . 395 GLU N    1 1 
        1   182 1 1 10 GLU O    O -10.098   6.773  -4.921 1.00 . A A . 395 GLU O    1 1 
        1   183 1 1 10 GLU OE1  O  -9.033   6.446 -10.456 1.00 . A A . 395 GLU OE1  1 1 
        1   184 1 1 10 GLU OE2  O -10.551   5.111  -9.616 1.00 . A A . 395 GLU OE2  1 1 
        1   185 1 1 11 ASN C    C  -9.846   3.868  -2.444 1.00 . A A . 396 ASN C    1 1 
        1   186 1 1 11 ASN CA   C -10.336   4.234  -3.839 1.00 . A A . 396 ASN CA   1 1 
        1   187 1 1 11 ASN CB   C -11.006   3.026  -4.504 1.00 . A A . 396 ASN CB   1 1 
        1   188 1 1 11 ASN CG   C -11.697   3.382  -5.810 1.00 . A A . 396 ASN CG   1 1 
        1   189 1 1 11 ASN H    H  -8.479   4.118  -4.846 1.00 . A A . 396 ASN H    1 1 
        1   190 1 1 11 ASN HA   H -11.056   5.034  -3.755 1.00 . A A . 396 ASN HA   1 1 
        1   191 1 1 11 ASN HB2  H -10.257   2.276  -4.710 1.00 . A A . 396 ASN HB2  1 1 
        1   192 1 1 11 ASN HB3  H -11.743   2.617  -3.829 1.00 . A A . 396 ASN HB3  1 1 
        1   193 1 1 11 ASN HD21 H -10.065   2.920  -6.841 1.00 . A A . 396 ASN HD21 1 1 
        1   194 1 1 11 ASN HD22 H -11.404   3.482  -7.775 1.00 . A A . 396 ASN HD22 1 1 
        1   195 1 1 11 ASN N    N  -9.228   4.717  -4.654 1.00 . A A . 396 ASN N    1 1 
        1   196 1 1 11 ASN ND2  N -10.984   3.244  -6.919 1.00 . A A . 396 ASN ND2  1 1 
        1   197 1 1 11 ASN O    O -10.423   3.012  -1.767 1.00 . A A . 396 ASN O    1 1 
        1   198 1 1 11 ASN OD1  O -12.866   3.764  -5.824 1.00 . A A . 396 ASN OD1  1 1 
        1   199 1 1 12 GLY C    C  -7.675   5.484  -0.043 1.00 . A A . 397 GLY C    1 1 
        1   200 1 1 12 GLY CA   C  -8.195   4.240  -0.724 1.00 . A A . 397 GLY CA   1 1 
        1   201 1 1 12 GLY H    H  -8.405   5.244  -2.570 1.00 . A A . 397 GLY H    1 1 
        1   202 1 1 12 GLY HA2  H  -7.378   3.549  -0.863 1.00 . A A . 397 GLY HA2  1 1 
        1   203 1 1 12 GLY HA3  H  -8.940   3.780  -0.095 1.00 . A A . 397 GLY HA3  1 1 
        1   204 1 1 12 GLY N    N  -8.785   4.532  -2.013 1.00 . A A . 397 GLY N    1 1 
        1   205 1 1 12 GLY O    O  -7.471   6.512  -0.689 1.00 . A A . 397 GLY O    1 1 
        1   206 1 1 13 TYR C    C  -5.478   6.639   1.931 1.00 . A A . 398 TYR C    1 1 
        1   207 1 1 13 TYR CA   C  -6.990   6.520   2.036 1.00 . A A . 398 TYR CA   1 1 
        1   208 1 1 13 TYR CB   C  -7.420   6.362   3.495 1.00 . A A . 398 TYR CB   1 1 
        1   209 1 1 13 TYR CD1  C  -9.765   7.293   3.456 1.00 . A A . 398 TYR CD1  1 1 
        1   210 1 1 13 TYR CD2  C  -9.475   5.001   4.034 1.00 . A A . 398 TYR CD2  1 1 
        1   211 1 1 13 TYR CE1  C -11.132   7.161   3.605 1.00 . A A . 398 TYR CE1  1 1 
        1   212 1 1 13 TYR CE2  C -10.841   4.861   4.185 1.00 . A A . 398 TYR CE2  1 1 
        1   213 1 1 13 TYR CG   C  -8.915   6.217   3.668 1.00 . A A . 398 TYR CG   1 1 
        1   214 1 1 13 TYR CZ   C -11.666   5.943   3.969 1.00 . A A . 398 TYR CZ   1 1 
        1   215 1 1 13 TYR H    H  -7.593   4.531   1.712 1.00 . A A . 398 TYR H    1 1 
        1   216 1 1 13 TYR HA   H  -7.441   7.414   1.629 1.00 . A A . 398 TYR HA   1 1 
        1   217 1 1 13 TYR HB2  H  -6.952   5.482   3.907 1.00 . A A . 398 TYR HB2  1 1 
        1   218 1 1 13 TYR HB3  H  -7.101   7.229   4.051 1.00 . A A . 398 TYR HB3  1 1 
        1   219 1 1 13 TYR HD1  H  -9.345   8.247   3.171 1.00 . A A . 398 TYR HD1  1 1 
        1   220 1 1 13 TYR HD2  H  -8.826   4.154   4.201 1.00 . A A . 398 TYR HD2  1 1 
        1   221 1 1 13 TYR HE1  H -11.778   8.010   3.434 1.00 . A A . 398 TYR HE1  1 1 
        1   222 1 1 13 TYR HE2  H -11.257   3.905   4.469 1.00 . A A . 398 TYR HE2  1 1 
        1   223 1 1 13 TYR HH   H -13.214   5.368   4.961 1.00 . A A . 398 TYR HH   1 1 
        1   224 1 1 13 TYR N    N  -7.454   5.392   1.258 1.00 . A A . 398 TYR N    1 1 
        1   225 1 1 13 TYR O    O  -4.731   5.832   2.493 1.00 . A A . 398 TYR O    1 1 
        1   226 1 1 13 TYR OH   O -13.026   5.806   4.116 1.00 . A A . 398 TYR OH   1 1 
        1   227 1 1 14 ASN C    C  -2.946   8.549   2.152 1.00 . A A . 399 ASN C    1 1 
        1   228 1 1 14 ASN CA   C  -3.615   7.875   0.962 1.00 . A A . 399 ASN CA   1 1 
        1   229 1 1 14 ASN CB   C  -3.413   8.704  -0.310 1.00 . A A . 399 ASN CB   1 1 
        1   230 1 1 14 ASN CG   C  -4.354   9.887  -0.409 1.00 . A A . 399 ASN CG   1 1 
        1   231 1 1 14 ASN H    H  -5.682   8.306   0.860 1.00 . A A . 399 ASN H    1 1 
        1   232 1 1 14 ASN HA   H  -3.160   6.905   0.820 1.00 . A A . 399 ASN HA   1 1 
        1   233 1 1 14 ASN HB2  H  -2.404   9.080  -0.327 1.00 . A A . 399 ASN HB2  1 1 
        1   234 1 1 14 ASN HB3  H  -3.564   8.073  -1.168 1.00 . A A . 399 ASN HB3  1 1 
        1   235 1 1 14 ASN HD21 H  -5.703   8.754  -1.319 1.00 . A A . 399 ASN HD21 1 1 
        1   236 1 1 14 ASN HD22 H  -6.156  10.405  -1.066 1.00 . A A . 399 ASN HD22 1 1 
        1   237 1 1 14 ASN N    N  -5.033   7.658   1.213 1.00 . A A . 399 ASN N    1 1 
        1   238 1 1 14 ASN ND2  N  -5.518   9.659  -0.990 1.00 . A A . 399 ASN ND2  1 1 
        1   239 1 1 14 ASN O    O  -2.297   9.586   2.019 1.00 . A A . 399 ASN O    1 1 
        1   240 1 1 14 ASN OD1  O  -4.038  10.994   0.029 1.00 . A A . 399 ASN OD1  1 1 
        1   241 1 1 15 GLN C    C  -0.987   8.421   4.446 1.00 . A A . 400 GLN C    1 1 
        1   242 1 1 15 GLN CA   C  -2.507   8.433   4.544 1.00 . A A . 400 GLN CA   1 1 
        1   243 1 1 15 GLN CB   C  -2.940   7.552   5.715 1.00 . A A . 400 GLN CB   1 1 
        1   244 1 1 15 GLN CD   C  -4.803   6.229   6.777 1.00 . A A . 400 GLN CD   1 1 
        1   245 1 1 15 GLN CG   C  -4.442   7.348   5.818 1.00 . A A . 400 GLN CG   1 1 
        1   246 1 1 15 GLN H    H  -3.630   7.110   3.343 1.00 . A A . 400 GLN H    1 1 
        1   247 1 1 15 GLN HA   H  -2.851   9.442   4.707 1.00 . A A . 400 GLN HA   1 1 
        1   248 1 1 15 GLN HB2  H  -2.475   6.585   5.610 1.00 . A A . 400 GLN HB2  1 1 
        1   249 1 1 15 GLN HB3  H  -2.598   8.006   6.631 1.00 . A A . 400 GLN HB3  1 1 
        1   250 1 1 15 GLN HE21 H  -4.702   4.903   5.305 1.00 . A A . 400 GLN HE21 1 1 
        1   251 1 1 15 GLN HE22 H  -5.091   4.262   6.868 1.00 . A A . 400 GLN HE22 1 1 
        1   252 1 1 15 GLN HG2  H  -4.893   8.264   6.169 1.00 . A A . 400 GLN HG2  1 1 
        1   253 1 1 15 GLN HG3  H  -4.829   7.106   4.840 1.00 . A A . 400 GLN HG3  1 1 
        1   254 1 1 15 GLN N    N  -3.097   7.933   3.313 1.00 . A A . 400 GLN N    1 1 
        1   255 1 1 15 GLN NE2  N  -4.876   5.013   6.261 1.00 . A A . 400 GLN NE2  1 1 
        1   256 1 1 15 GLN O    O  -0.307   9.281   5.002 1.00 . A A . 400 GLN O    1 1 
        1   257 1 1 15 GLN OE1  O  -5.005   6.453   7.970 1.00 . A A . 400 GLN OE1  1 1 
        1   258 1 1 16 ASN C    C   1.535   7.791   2.340 1.00 . A A . 401 ASN C    1 1 
        1   259 1 1 16 ASN CA   C   0.967   7.216   3.630 1.00 . A A . 401 ASN CA   1 1 
        1   260 1 1 16 ASN CB   C   1.269   5.716   3.693 1.00 . A A . 401 ASN CB   1 1 
        1   261 1 1 16 ASN CG   C   0.636   5.035   4.890 1.00 . A A . 401 ASN CG   1 1 
        1   262 1 1 16 ASN H    H  -1.074   6.852   3.218 1.00 . A A . 401 ASN H    1 1 
        1   263 1 1 16 ASN HA   H   1.434   7.706   4.470 1.00 . A A . 401 ASN HA   1 1 
        1   264 1 1 16 ASN HB2  H   0.896   5.241   2.798 1.00 . A A . 401 ASN HB2  1 1 
        1   265 1 1 16 ASN HB3  H   2.340   5.573   3.747 1.00 . A A . 401 ASN HB3  1 1 
        1   266 1 1 16 ASN HD21 H   0.349   3.383   3.827 1.00 . A A . 401 ASN HD21 1 1 
        1   267 1 1 16 ASN HD22 H  -0.190   3.320   5.468 1.00 . A A . 401 ASN HD22 1 1 
        1   268 1 1 16 ASN N    N  -0.470   7.441   3.714 1.00 . A A . 401 ASN N    1 1 
        1   269 1 1 16 ASN ND2  N   0.223   3.790   4.708 1.00 . A A . 401 ASN ND2  1 1 
        1   270 1 1 16 ASN O    O   2.736   7.692   2.087 1.00 . A A . 401 ASN O    1 1 
        1   271 1 1 16 ASN OD1  O   0.501   5.625   5.958 1.00 . A A . 401 ASN OD1  1 1 
        1   272 1 1 17 TYR C    C   2.096  10.065   0.460 1.00 . A A . 402 TYR C    1 1 
        1   273 1 1 17 TYR CA   C   1.104   8.934   0.240 1.00 . A A . 402 TYR CA   1 1 
        1   274 1 1 17 TYR CB   C  -0.105   9.406  -0.573 1.00 . A A . 402 TYR CB   1 1 
        1   275 1 1 17 TYR CD1  C   0.677   9.626  -2.966 1.00 . A A . 402 TYR CD1  1 1 
        1   276 1 1 17 TYR CD2  C   0.094  11.611  -1.787 1.00 . A A . 402 TYR CD2  1 1 
        1   277 1 1 17 TYR CE1  C   0.970  10.374  -4.090 1.00 . A A . 402 TYR CE1  1 1 
        1   278 1 1 17 TYR CE2  C   0.387  12.367  -2.905 1.00 . A A . 402 TYR CE2  1 1 
        1   279 1 1 17 TYR CG   C   0.235  10.230  -1.798 1.00 . A A . 402 TYR CG   1 1 
        1   280 1 1 17 TYR CZ   C   0.823  11.743  -4.055 1.00 . A A . 402 TYR CZ   1 1 
        1   281 1 1 17 TYR H    H  -0.266   8.463   1.783 1.00 . A A . 402 TYR H    1 1 
        1   282 1 1 17 TYR HA   H   1.602   8.146  -0.304 1.00 . A A . 402 TYR HA   1 1 
        1   283 1 1 17 TYR HB2  H  -0.652   8.538  -0.911 1.00 . A A . 402 TYR HB2  1 1 
        1   284 1 1 17 TYR HB3  H  -0.745   9.998   0.060 1.00 . A A . 402 TYR HB3  1 1 
        1   285 1 1 17 TYR HD1  H   0.792   8.552  -2.990 1.00 . A A . 402 TYR HD1  1 1 
        1   286 1 1 17 TYR HD2  H  -0.248  12.097  -0.884 1.00 . A A . 402 TYR HD2  1 1 
        1   287 1 1 17 TYR HE1  H   1.313   9.887  -4.989 1.00 . A A . 402 TYR HE1  1 1 
        1   288 1 1 17 TYR HE2  H   0.272  13.440  -2.877 1.00 . A A . 402 TYR HE2  1 1 
        1   289 1 1 17 TYR HH   H   1.806  13.131  -4.957 1.00 . A A . 402 TYR HH   1 1 
        1   290 1 1 17 TYR N    N   0.674   8.380   1.517 1.00 . A A . 402 TYR N    1 1 
        1   291 1 1 17 TYR O    O   1.790  11.059   1.124 1.00 . A A . 402 TYR O    1 1 
        1   292 1 1 17 TYR OH   O   1.111  12.491  -5.173 1.00 . A A . 402 TYR OH   1 1 
        1   293 1 1 18 GLY C    C   5.507  10.291   0.880 1.00 . A A . 403 GLY C    1 1 
        1   294 1 1 18 GLY CA   C   4.345  10.862   0.093 1.00 . A A . 403 GLY CA   1 1 
        1   295 1 1 18 GLY H    H   3.451   9.089  -0.626 1.00 . A A . 403 GLY H    1 1 
        1   296 1 1 18 GLY HA2  H   3.951  11.717   0.622 1.00 . A A . 403 GLY HA2  1 1 
        1   297 1 1 18 GLY HA3  H   4.699  11.181  -0.876 1.00 . A A . 403 GLY HA3  1 1 
        1   298 1 1 18 GLY N    N   3.288   9.891  -0.087 1.00 . A A . 403 GLY N    1 1 
        1   299 1 1 18 GLY O    O   6.600  10.858   0.896 1.00 . A A . 403 GLY O    1 1 
        1   300 1 1 19 ARG C    C   7.124   7.537   1.567 1.00 . A A . 404 ARG C    1 1 
        1   301 1 1 19 ARG CA   C   6.282   8.525   2.361 1.00 . A A . 404 ARG CA   1 1 
        1   302 1 1 19 ARG CB   C   5.634   7.800   3.539 1.00 . A A . 404 ARG CB   1 1 
        1   303 1 1 19 ARG CD   C   4.181   7.915   5.573 1.00 . A A . 404 ARG CD   1 1 
        1   304 1 1 19 ARG CG   C   4.772   8.692   4.410 1.00 . A A . 404 ARG CG   1 1 
        1   305 1 1 19 ARG CZ   C   2.531   8.253   7.371 1.00 . A A . 404 ARG CZ   1 1 
        1   306 1 1 19 ARG H    H   4.389   8.729   1.434 1.00 . A A . 404 ARG H    1 1 
        1   307 1 1 19 ARG HA   H   6.925   9.302   2.743 1.00 . A A . 404 ARG HA   1 1 
        1   308 1 1 19 ARG HB2  H   5.016   7.002   3.156 1.00 . A A . 404 ARG HB2  1 1 
        1   309 1 1 19 ARG HB3  H   6.413   7.376   4.154 1.00 . A A . 404 ARG HB3  1 1 
        1   310 1 1 19 ARG HD2  H   3.789   6.981   5.201 1.00 . A A . 404 ARG HD2  1 1 
        1   311 1 1 19 ARG HD3  H   4.963   7.717   6.289 1.00 . A A . 404 ARG HD3  1 1 
        1   312 1 1 19 ARG HE   H   2.773   9.468   5.789 1.00 . A A . 404 ARG HE   1 1 
        1   313 1 1 19 ARG HG2  H   5.382   9.492   4.797 1.00 . A A . 404 ARG HG2  1 1 
        1   314 1 1 19 ARG HG3  H   3.968   9.101   3.814 1.00 . A A . 404 ARG HG3  1 1 
        1   315 1 1 19 ARG HH11 H   3.761   6.663   7.649 1.00 . A A . 404 ARG HH11 1 1 
        1   316 1 1 19 ARG HH12 H   2.547   6.887   8.870 1.00 . A A . 404 ARG HH12 1 1 
        1   317 1 1 19 ARG HH21 H   1.164   9.757   7.407 1.00 . A A . 404 ARG HH21 1 1 
        1   318 1 1 19 ARG HH22 H   1.076   8.624   8.728 1.00 . A A . 404 ARG HH22 1 1 
        1   319 1 1 19 ARG N    N   5.270   9.155   1.524 1.00 . A A . 404 ARG N    1 1 
        1   320 1 1 19 ARG NE   N   3.105   8.646   6.235 1.00 . A A . 404 ARG NE   1 1 
        1   321 1 1 19 ARG NH1  N   2.985   7.183   8.012 1.00 . A A . 404 ARG NH1  1 1 
        1   322 1 1 19 ARG NH2  N   1.512   8.934   7.876 1.00 . A A . 404 ARG NH2  1 1 
        1   323 1 1 19 ARG O    O   6.694   7.020   0.532 1.00 . A A . 404 ARG O    1 1 
        1   324 1 1 20 LYS C    C   9.692   5.309   2.477 1.00 . A A . 405 LYS C    1 1 
        1   325 1 1 20 LYS CA   C   9.244   6.348   1.457 1.00 . A A . 405 LYS CA   1 1 
        1   326 1 1 20 LYS CB   C  10.448   7.113   0.925 1.00 . A A . 405 LYS CB   1 1 
        1   327 1 1 20 LYS CD   C  11.033   9.153  -0.416 1.00 . A A . 405 LYS CD   1 1 
        1   328 1 1 20 LYS CE   C  12.513   8.802  -0.442 1.00 . A A . 405 LYS CE   1 1 
        1   329 1 1 20 LYS CG   C  10.155   7.917  -0.329 1.00 . A A . 405 LYS CG   1 1 
        1   330 1 1 20 LYS H    H   8.605   7.746   2.880 1.00 . A A . 405 LYS H    1 1 
        1   331 1 1 20 LYS HA   H   8.742   5.857   0.637 1.00 . A A . 405 LYS HA   1 1 
        1   332 1 1 20 LYS HB2  H  10.793   7.794   1.691 1.00 . A A . 405 LYS HB2  1 1 
        1   333 1 1 20 LYS HB3  H  11.227   6.413   0.707 1.00 . A A . 405 LYS HB3  1 1 
        1   334 1 1 20 LYS HD2  H  10.788   9.691  -1.317 1.00 . A A . 405 LYS HD2  1 1 
        1   335 1 1 20 LYS HD3  H  10.837   9.779   0.442 1.00 . A A . 405 LYS HD3  1 1 
        1   336 1 1 20 LYS HE2  H  12.729   8.145   0.386 1.00 . A A . 405 LYS HE2  1 1 
        1   337 1 1 20 LYS HE3  H  12.734   8.297  -1.371 1.00 . A A . 405 LYS HE3  1 1 
        1   338 1 1 20 LYS HG2  H  10.337   7.299  -1.194 1.00 . A A . 405 LYS HG2  1 1 
        1   339 1 1 20 LYS HG3  H   9.119   8.223  -0.314 1.00 . A A . 405 LYS HG3  1 1 
        1   340 1 1 20 LYS HZ1  H  13.100  10.701  -1.076 1.00 . A A . 405 LYS HZ1  1 1 
        1   341 1 1 20 LYS HZ2  H  13.226  10.466   0.598 1.00 . A A . 405 LYS HZ2  1 1 
        1   342 1 1 20 LYS HZ3  H  14.370   9.768  -0.446 1.00 . A A . 405 LYS HZ3  1 1 
        1   343 1 1 20 LYS N    N   8.322   7.281   2.068 1.00 . A A . 405 LYS N    1 1 
        1   344 1 1 20 LYS NZ   N  13.361  10.017  -0.334 1.00 . A A . 405 LYS NZ   1 1 
        1   345 1 1 20 LYS O    O  10.050   5.650   3.604 1.00 . A A . 405 LYS O    1 1 
        1   346 1 1 21 PHE C    C  11.090   2.076   2.273 1.00 . A A . 406 PHE C    1 1 
        1   347 1 1 21 PHE CA   C  10.060   2.954   2.965 1.00 . A A . 406 PHE CA   1 1 
        1   348 1 1 21 PHE CB   C   8.841   2.111   3.359 1.00 . A A . 406 PHE CB   1 1 
        1   349 1 1 21 PHE CD1  C   7.906   2.991   5.514 1.00 . A A . 406 PHE CD1  1 1 
        1   350 1 1 21 PHE CD2  C   6.724   3.456   3.496 1.00 . A A . 406 PHE CD2  1 1 
        1   351 1 1 21 PHE CE1  C   6.953   3.684   6.234 1.00 . A A . 406 PHE CE1  1 1 
        1   352 1 1 21 PHE CE2  C   5.768   4.150   4.211 1.00 . A A . 406 PHE CE2  1 1 
        1   353 1 1 21 PHE CG   C   7.802   2.868   4.138 1.00 . A A . 406 PHE CG   1 1 
        1   354 1 1 21 PHE CZ   C   5.883   4.264   5.582 1.00 . A A . 406 PHE CZ   1 1 
        1   355 1 1 21 PHE H    H   9.363   3.839   1.168 1.00 . A A . 406 PHE H    1 1 
        1   356 1 1 21 PHE HA   H  10.500   3.382   3.853 1.00 . A A . 406 PHE HA   1 1 
        1   357 1 1 21 PHE HB2  H   8.372   1.732   2.464 1.00 . A A . 406 PHE HB2  1 1 
        1   358 1 1 21 PHE HB3  H   9.172   1.279   3.965 1.00 . A A . 406 PHE HB3  1 1 
        1   359 1 1 21 PHE HD1  H   8.741   2.538   6.026 1.00 . A A . 406 PHE HD1  1 1 
        1   360 1 1 21 PHE HD2  H   6.633   3.365   2.425 1.00 . A A . 406 PHE HD2  1 1 
        1   361 1 1 21 PHE HE1  H   7.045   3.774   7.306 1.00 . A A . 406 PHE HE1  1 1 
        1   362 1 1 21 PHE HE2  H   4.933   4.605   3.698 1.00 . A A . 406 PHE HE2  1 1 
        1   363 1 1 21 PHE HZ   H   5.137   4.809   6.144 1.00 . A A . 406 PHE HZ   1 1 
        1   364 1 1 21 PHE N    N   9.660   4.046   2.083 1.00 . A A . 406 PHE N    1 1 
        1   365 1 1 21 PHE O    O  11.061   1.930   1.061 1.00 . A A . 406 PHE O    1 1 
        1   366 1 1 22 VAL C    C  12.476  -0.782   2.274 1.00 . A A . 407 VAL C    1 1 
        1   367 1 1 22 VAL CA   C  13.026   0.625   2.489 1.00 . A A . 407 VAL CA   1 1 
        1   368 1 1 22 VAL CB   C  14.268   0.566   3.403 1.00 . A A . 407 VAL CB   1 1 
        1   369 1 1 22 VAL CG1  C  14.997   1.900   3.396 1.00 . A A . 407 VAL CG1  1 1 
        1   370 1 1 22 VAL CG2  C  13.879   0.184   4.824 1.00 . A A . 407 VAL CG2  1 1 
        1   371 1 1 22 VAL H    H  11.977   1.657   4.010 1.00 . A A . 407 VAL H    1 1 
        1   372 1 1 22 VAL HA   H  13.325   1.030   1.532 1.00 . A A . 407 VAL HA   1 1 
        1   373 1 1 22 VAL HB   H  14.938  -0.189   3.019 1.00 . A A . 407 VAL HB   1 1 
        1   374 1 1 22 VAL HG11 H  14.334   2.675   3.751 1.00 . A A . 407 VAL HG11 1 1 
        1   375 1 1 22 VAL HG12 H  15.859   1.840   4.043 1.00 . A A . 407 VAL HG12 1 1 
        1   376 1 1 22 VAL HG13 H  15.317   2.130   2.391 1.00 . A A . 407 VAL HG13 1 1 
        1   377 1 1 22 VAL HG21 H  13.396  -0.783   4.816 1.00 . A A . 407 VAL HG21 1 1 
        1   378 1 1 22 VAL HG22 H  14.764   0.139   5.439 1.00 . A A . 407 VAL HG22 1 1 
        1   379 1 1 22 VAL HG23 H  13.200   0.923   5.222 1.00 . A A . 407 VAL HG23 1 1 
        1   380 1 1 22 VAL N    N  11.998   1.499   3.045 1.00 . A A . 407 VAL N    1 1 
        1   381 1 1 22 VAL O    O  11.586  -1.226   3.006 1.00 . A A . 407 VAL O    1 1 
        1   382 1 1 23 GLN C    C  12.729  -3.775   2.075 1.00 . A A . 408 GLN C    1 1 
        1   383 1 1 23 GLN CA   C  12.507  -2.811   0.923 1.00 . A A . 408 GLN CA   1 1 
        1   384 1 1 23 GLN CB   C  13.184  -3.360  -0.335 1.00 . A A . 408 GLN CB   1 1 
        1   385 1 1 23 GLN CD   C  13.428  -5.384  -1.851 1.00 . A A . 408 GLN CD   1 1 
        1   386 1 1 23 GLN CG   C  12.663  -4.733  -0.721 1.00 . A A . 408 GLN CG   1 1 
        1   387 1 1 23 GLN H    H  13.697  -1.062   0.706 1.00 . A A . 408 GLN H    1 1 
        1   388 1 1 23 GLN HA   H  11.441  -2.738   0.747 1.00 . A A . 408 GLN HA   1 1 
        1   389 1 1 23 GLN HB2  H  13.002  -2.682  -1.154 1.00 . A A . 408 GLN HB2  1 1 
        1   390 1 1 23 GLN HB3  H  14.247  -3.437  -0.165 1.00 . A A . 408 GLN HB3  1 1 
        1   391 1 1 23 GLN HE21 H  13.955  -3.617  -2.569 1.00 . A A . 408 GLN HE21 1 1 
        1   392 1 1 23 GLN HE22 H  14.535  -4.982  -3.445 1.00 . A A . 408 GLN HE22 1 1 
        1   393 1 1 23 GLN HG2  H  12.731  -5.371   0.137 1.00 . A A . 408 GLN HG2  1 1 
        1   394 1 1 23 GLN HG3  H  11.625  -4.640  -1.017 1.00 . A A . 408 GLN HG3  1 1 
        1   395 1 1 23 GLN N    N  12.988  -1.471   1.254 1.00 . A A . 408 GLN N    1 1 
        1   396 1 1 23 GLN NE2  N  14.030  -4.580  -2.706 1.00 . A A . 408 GLN NE2  1 1 
        1   397 1 1 23 GLN O    O  13.820  -3.854   2.643 1.00 . A A . 408 GLN O    1 1 
        1   398 1 1 23 GLN OE1  O  13.479  -6.604  -1.949 1.00 . A A . 408 GLN OE1  1 1 
        1   399 1 1 24 GLY C    C  10.930  -4.795   4.662 1.00 . A A . 409 GLY C    1 1 
        1   400 1 1 24 GLY CA   C  11.726  -5.397   3.535 1.00 . A A . 409 GLY CA   1 1 
        1   401 1 1 24 GLY H    H  10.887  -4.490   1.822 1.00 . A A . 409 GLY H    1 1 
        1   402 1 1 24 GLY HA2  H  12.749  -5.528   3.854 1.00 . A A . 409 GLY HA2  1 1 
        1   403 1 1 24 GLY HA3  H  11.307  -6.356   3.271 1.00 . A A . 409 GLY HA3  1 1 
        1   404 1 1 24 GLY N    N  11.694  -4.529   2.385 1.00 . A A . 409 GLY N    1 1 
        1   405 1 1 24 GLY O    O  11.208  -5.026   5.838 1.00 . A A . 409 GLY O    1 1 
        1   406 1 1 25 LYS C    C   7.641  -3.562   4.932 1.00 . A A . 410 LYS C    1 1 
        1   407 1 1 25 LYS CA   C   9.103  -3.318   5.253 1.00 . A A . 410 LYS CA   1 1 
        1   408 1 1 25 LYS CB   C   9.384  -1.819   5.243 1.00 . A A . 410 LYS CB   1 1 
        1   409 1 1 25 LYS CD   C   9.543  -1.599   7.745 1.00 . A A . 410 LYS CD   1 1 
        1   410 1 1 25 LYS CE   C   8.274  -0.774   7.898 1.00 . A A . 410 LYS CE   1 1 
        1   411 1 1 25 LYS CG   C  10.230  -1.342   6.411 1.00 . A A . 410 LYS CG   1 1 
        1   412 1 1 25 LYS H    H   9.808  -3.821   3.332 1.00 . A A . 410 LYS H    1 1 
        1   413 1 1 25 LYS HA   H   9.322  -3.715   6.234 1.00 . A A . 410 LYS HA   1 1 
        1   414 1 1 25 LYS HB2  H   9.904  -1.572   4.330 1.00 . A A . 410 LYS HB2  1 1 
        1   415 1 1 25 LYS HB3  H   8.446  -1.296   5.260 1.00 . A A . 410 LYS HB3  1 1 
        1   416 1 1 25 LYS HD2  H   9.284  -2.646   7.809 1.00 . A A . 410 LYS HD2  1 1 
        1   417 1 1 25 LYS HD3  H  10.224  -1.348   8.540 1.00 . A A . 410 LYS HD3  1 1 
        1   418 1 1 25 LYS HE2  H   8.534   0.273   7.866 1.00 . A A . 410 LYS HE2  1 1 
        1   419 1 1 25 LYS HE3  H   7.610  -1.003   7.077 1.00 . A A . 410 LYS HE3  1 1 
        1   420 1 1 25 LYS HG2  H  11.174  -1.869   6.397 1.00 . A A . 410 LYS HG2  1 1 
        1   421 1 1 25 LYS HG3  H  10.407  -0.283   6.305 1.00 . A A . 410 LYS HG3  1 1 
        1   422 1 1 25 LYS HZ1  H   8.198  -0.845   9.984 1.00 . A A . 410 LYS HZ1  1 1 
        1   423 1 1 25 LYS HZ2  H   6.708  -0.482   9.256 1.00 . A A . 410 LYS HZ2  1 1 
        1   424 1 1 25 LYS HZ3  H   7.306  -2.068   9.223 1.00 . A A . 410 LYS HZ3  1 1 
        1   425 1 1 25 LYS N    N   9.955  -3.984   4.290 1.00 . A A . 410 LYS N    1 1 
        1   426 1 1 25 LYS NZ   N   7.574  -1.064   9.179 1.00 . A A . 410 LYS NZ   1 1 
        1   427 1 1 25 LYS O    O   7.305  -3.980   3.833 1.00 . A A . 410 LYS O    1 1 
        1   428 1 1 26 SER C    C   4.660  -2.176   6.284 1.00 . A A . 411 SER C    1 1 
        1   429 1 1 26 SER CA   C   5.348  -3.388   5.676 1.00 . A A . 411 SER CA   1 1 
        1   430 1 1 26 SER CB   C   4.787  -4.684   6.271 1.00 . A A . 411 SER CB   1 1 
        1   431 1 1 26 SER H    H   7.113  -3.058   6.786 1.00 . A A . 411 SER H    1 1 
        1   432 1 1 26 SER HA   H   5.174  -3.386   4.609 1.00 . A A . 411 SER HA   1 1 
        1   433 1 1 26 SER HB2  H   5.244  -5.522   5.775 1.00 . A A . 411 SER HB2  1 1 
        1   434 1 1 26 SER HB3  H   5.016  -4.719   7.322 1.00 . A A . 411 SER HB3  1 1 
        1   435 1 1 26 SER HG   H   3.179  -5.377   5.370 1.00 . A A . 411 SER HG   1 1 
        1   436 1 1 26 SER N    N   6.780  -3.303   5.893 1.00 . A A . 411 SER N    1 1 
        1   437 1 1 26 SER O    O   5.236  -1.484   7.128 1.00 . A A . 411 SER O    1 1 
        1   438 1 1 26 SER OG   O   3.379  -4.778   6.105 1.00 . A A . 411 SER OG   1 1 
        1   439 1 1 27 ILE C    C   1.200  -0.981   5.917 1.00 . A A . 412 ILE C    1 1 
        1   440 1 1 27 ILE CA   C   2.659  -0.795   6.317 1.00 . A A . 412 ILE CA   1 1 
        1   441 1 1 27 ILE CB   C   3.228   0.550   5.782 1.00 . A A . 412 ILE CB   1 1 
        1   442 1 1 27 ILE CD1  C   1.843   2.239   7.102 1.00 . A A . 412 ILE CD1  1 1 
        1   443 1 1 27 ILE CG1  C   3.200   1.636   6.859 1.00 . A A . 412 ILE CG1  1 1 
        1   444 1 1 27 ILE CG2  C   2.505   1.023   4.526 1.00 . A A . 412 ILE CG2  1 1 
        1   445 1 1 27 ILE H    H   3.049  -2.537   5.178 1.00 . A A . 412 ILE H    1 1 
        1   446 1 1 27 ILE HA   H   2.712  -0.783   7.397 1.00 . A A . 412 ILE HA   1 1 
        1   447 1 1 27 ILE HB   H   4.242   0.380   5.516 1.00 . A A . 412 ILE HB   1 1 
        1   448 1 1 27 ILE HD11 H   1.449   2.599   6.168 1.00 . A A . 412 ILE HD11 1 1 
        1   449 1 1 27 ILE HD12 H   1.186   1.491   7.506 1.00 . A A . 412 ILE HD12 1 1 
        1   450 1 1 27 ILE HD13 H   1.935   3.057   7.798 1.00 . A A . 412 ILE HD13 1 1 
        1   451 1 1 27 ILE HG12 H   3.538   1.214   7.788 1.00 . A A . 412 ILE HG12 1 1 
        1   452 1 1 27 ILE HG13 H   3.866   2.433   6.570 1.00 . A A . 412 ILE HG13 1 1 
        1   453 1 1 27 ILE HG21 H   1.455   1.151   4.744 1.00 . A A . 412 ILE HG21 1 1 
        1   454 1 1 27 ILE HG22 H   2.923   1.963   4.208 1.00 . A A . 412 ILE HG22 1 1 
        1   455 1 1 27 ILE HG23 H   2.624   0.289   3.742 1.00 . A A . 412 ILE HG23 1 1 
        1   456 1 1 27 ILE N    N   3.442  -1.924   5.840 1.00 . A A . 412 ILE N    1 1 
        1   457 1 1 27 ILE O    O   0.889  -1.538   4.860 1.00 . A A . 412 ILE O    1 1 
        1   458 1 1 28 ASP C    C  -1.683   0.336   5.666 1.00 . A A . 413 ASP C    1 1 
        1   459 1 1 28 ASP CA   C  -1.117  -0.711   6.620 1.00 . A A . 413 ASP CA   1 1 
        1   460 1 1 28 ASP CB   C  -1.813  -0.632   7.976 1.00 . A A . 413 ASP CB   1 1 
        1   461 1 1 28 ASP CG   C  -3.327  -0.573   7.869 1.00 . A A . 413 ASP CG   1 1 
        1   462 1 1 28 ASP H    H   0.656  -0.123   7.614 1.00 . A A . 413 ASP H    1 1 
        1   463 1 1 28 ASP HA   H  -1.289  -1.691   6.199 1.00 . A A . 413 ASP HA   1 1 
        1   464 1 1 28 ASP HB2  H  -1.551  -1.505   8.549 1.00 . A A . 413 ASP HB2  1 1 
        1   465 1 1 28 ASP HB3  H  -1.468   0.249   8.495 1.00 . A A . 413 ASP HB3  1 1 
        1   466 1 1 28 ASP N    N   0.322  -0.555   6.801 1.00 . A A . 413 ASP N    1 1 
        1   467 1 1 28 ASP O    O  -1.315   1.513   5.719 1.00 . A A . 413 ASP O    1 1 
        1   468 1 1 28 ASP OD1  O  -3.965  -1.638   7.734 1.00 . A A . 413 ASP OD1  1 1 
        1   469 1 1 28 ASP OD2  O  -3.891   0.539   7.951 1.00 . A A . 413 ASP OD2  1 1 
        1   470 1 1 29 VAL C    C  -4.712   0.632   3.880 1.00 . A A . 414 VAL C    1 1 
        1   471 1 1 29 VAL CA   C  -3.198   0.752   3.803 1.00 . A A . 414 VAL CA   1 1 
        1   472 1 1 29 VAL CB   C  -2.751   0.393   2.370 1.00 . A A . 414 VAL CB   1 1 
        1   473 1 1 29 VAL CG1  C  -3.306   1.393   1.364 1.00 . A A . 414 VAL CG1  1 1 
        1   474 1 1 29 VAL CG2  C  -1.238   0.320   2.276 1.00 . A A . 414 VAL CG2  1 1 
        1   475 1 1 29 VAL H    H  -2.841  -1.064   4.829 1.00 . A A . 414 VAL H    1 1 
        1   476 1 1 29 VAL HA   H  -2.909   1.773   4.010 1.00 . A A . 414 VAL HA   1 1 
        1   477 1 1 29 VAL HB   H  -3.149  -0.580   2.128 1.00 . A A . 414 VAL HB   1 1 
        1   478 1 1 29 VAL HG11 H  -4.385   1.404   1.423 1.00 . A A . 414 VAL HG11 1 1 
        1   479 1 1 29 VAL HG12 H  -2.924   2.378   1.586 1.00 . A A . 414 VAL HG12 1 1 
        1   480 1 1 29 VAL HG13 H  -3.004   1.105   0.369 1.00 . A A . 414 VAL HG13 1 1 
        1   481 1 1 29 VAL HG21 H  -0.870  -0.411   2.981 1.00 . A A . 414 VAL HG21 1 1 
        1   482 1 1 29 VAL HG22 H  -0.953   0.032   1.275 1.00 . A A . 414 VAL HG22 1 1 
        1   483 1 1 29 VAL HG23 H  -0.816   1.286   2.508 1.00 . A A . 414 VAL HG23 1 1 
        1   484 1 1 29 VAL N    N  -2.578  -0.110   4.796 1.00 . A A . 414 VAL N    1 1 
        1   485 1 1 29 VAL O    O  -5.291  -0.342   3.398 1.00 . A A . 414 VAL O    1 1 
        1   486 1 1 30 ALA C    C  -7.458   2.050   3.323 1.00 . A A . 415 ALA C    1 1 
        1   487 1 1 30 ALA CA   C  -6.795   1.615   4.621 1.00 . A A . 415 ALA CA   1 1 
        1   488 1 1 30 ALA CB   C  -7.228   2.519   5.763 1.00 . A A . 415 ALA CB   1 1 
        1   489 1 1 30 ALA H    H  -4.831   2.349   4.875 1.00 . A A . 415 ALA H    1 1 
        1   490 1 1 30 ALA HA   H  -7.109   0.608   4.853 1.00 . A A . 415 ALA HA   1 1 
        1   491 1 1 30 ALA HB1  H  -6.743   2.203   6.675 1.00 . A A . 415 ALA HB1  1 1 
        1   492 1 1 30 ALA HB2  H  -8.298   2.457   5.885 1.00 . A A . 415 ALA HB2  1 1 
        1   493 1 1 30 ALA HB3  H  -6.948   3.539   5.542 1.00 . A A . 415 ALA HB3  1 1 
        1   494 1 1 30 ALA N    N  -5.347   1.612   4.494 1.00 . A A . 415 ALA N    1 1 
        1   495 1 1 30 ALA O    O  -7.251   3.168   2.849 1.00 . A A . 415 ALA O    1 1 
        1   496 1 1 31 CYS C    C -10.478   1.678   1.998 1.00 . A A . 416 CYS C    1 1 
        1   497 1 1 31 CYS CA   C  -9.026   1.493   1.571 1.00 . A A . 416 CYS CA   1 1 
        1   498 1 1 31 CYS CB   C  -8.905   0.388   0.517 1.00 . A A . 416 CYS CB   1 1 
        1   499 1 1 31 CYS H    H  -8.280   0.250   3.106 1.00 . A A . 416 CYS H    1 1 
        1   500 1 1 31 CYS HA   H  -8.656   2.422   1.166 1.00 . A A . 416 CYS HA   1 1 
        1   501 1 1 31 CYS HB2  H  -9.405  -0.498   0.878 1.00 . A A . 416 CYS HB2  1 1 
        1   502 1 1 31 CYS HB3  H  -9.379   0.717  -0.395 1.00 . A A . 416 CYS HB3  1 1 
        1   503 1 1 31 CYS N    N  -8.236   1.160   2.741 1.00 . A A . 416 CYS N    1 1 
        1   504 1 1 31 CYS O    O -10.835   1.336   3.128 1.00 . A A . 416 CYS O    1 1 
        1   505 1 1 31 CYS SG   S  -7.186  -0.071   0.116 1.00 . A A . 416 CYS SG   1 1 
        1   506 1 1 32 HIS C    C -13.425   1.086   1.641 1.00 . A A . 417 HIS C    1 1 
        1   507 1 1 32 HIS CA   C -12.724   2.430   1.455 1.00 . A A . 417 HIS CA   1 1 
        1   508 1 1 32 HIS CB   C -13.450   3.254   0.382 1.00 . A A . 417 HIS CB   1 1 
        1   509 1 1 32 HIS CD2  C -11.943   5.344   0.078 1.00 . A A . 417 HIS CD2  1 1 
        1   510 1 1 32 HIS CE1  C -13.402   6.875   0.646 1.00 . A A . 417 HIS CE1  1 1 
        1   511 1 1 32 HIS CG   C -13.097   4.710   0.385 1.00 . A A . 417 HIS CG   1 1 
        1   512 1 1 32 HIS H    H -10.977   2.498   0.238 1.00 . A A . 417 HIS H    1 1 
        1   513 1 1 32 HIS HA   H -12.766   2.966   2.392 1.00 . A A . 417 HIS HA   1 1 
        1   514 1 1 32 HIS HB2  H -13.219   2.856  -0.586 1.00 . A A . 417 HIS HB2  1 1 
        1   515 1 1 32 HIS HB3  H -14.515   3.174   0.546 1.00 . A A . 417 HIS HB3  1 1 
        1   516 1 1 32 HIS HD1  H -14.928   5.553   1.012 1.00 . A A . 417 HIS HD1  1 1 
        1   517 1 1 32 HIS HD2  H -11.023   4.879  -0.246 1.00 . A A . 417 HIS HD2  1 1 
        1   518 1 1 32 HIS HE1  H -13.859   7.828   0.861 1.00 . A A . 417 HIS HE1  1 1 
        1   519 1 1 32 HIS HE2  H -11.542   7.404  -0.053 1.00 . A A . 417 HIS HE2  1 1 
        1   520 1 1 32 HIS N    N -11.311   2.230   1.122 1.00 . A A . 417 HIS N    1 1 
        1   521 1 1 32 HIS ND1  N -13.990   5.697   0.739 1.00 . A A . 417 HIS ND1  1 1 
        1   522 1 1 32 HIS NE2  N -12.157   6.687   0.248 1.00 . A A . 417 HIS NE2  1 1 
        1   523 1 1 32 HIS O    O -12.945   0.058   1.170 1.00 . A A . 417 HIS O    1 1 
        1   524 1 1 33 PRO C    C -15.686  -0.896   1.356 1.00 . A A . 418 PRO C    1 1 
        1   525 1 1 33 PRO CA   C -15.350  -0.120   2.624 1.00 . A A . 418 PRO CA   1 1 
        1   526 1 1 33 PRO CB   C -16.622   0.433   3.266 1.00 . A A . 418 PRO CB   1 1 
        1   527 1 1 33 PRO CD   C -15.175   2.280   2.953 1.00 . A A . 418 PRO CD   1 1 
        1   528 1 1 33 PRO CG   C -16.194   1.708   3.890 1.00 . A A . 418 PRO CG   1 1 
        1   529 1 1 33 PRO HA   H -14.845  -0.772   3.321 1.00 . A A . 418 PRO HA   1 1 
        1   530 1 1 33 PRO HB2  H -17.371   0.593   2.506 1.00 . A A . 418 PRO HB2  1 1 
        1   531 1 1 33 PRO HB3  H -16.986  -0.258   4.000 1.00 . A A . 418 PRO HB3  1 1 
        1   532 1 1 33 PRO HD2  H -15.653   2.877   2.194 1.00 . A A . 418 PRO HD2  1 1 
        1   533 1 1 33 PRO HD3  H -14.441   2.861   3.489 1.00 . A A . 418 PRO HD3  1 1 
        1   534 1 1 33 PRO HG2  H -17.039   2.376   3.985 1.00 . A A . 418 PRO HG2  1 1 
        1   535 1 1 33 PRO HG3  H -15.751   1.515   4.854 1.00 . A A . 418 PRO HG3  1 1 
        1   536 1 1 33 PRO N    N -14.561   1.088   2.353 1.00 . A A . 418 PRO N    1 1 
        1   537 1 1 33 PRO O    O -16.474  -0.446   0.522 1.00 . A A . 418 PRO O    1 1 
        1   538 1 1 34 GLY C    C -14.112  -2.804  -0.906 1.00 . A A . 419 GLY C    1 1 
        1   539 1 1 34 GLY CA   C -15.278  -2.881   0.045 1.00 . A A . 419 GLY CA   1 1 
        1   540 1 1 34 GLY H    H -14.456  -2.359   1.923 1.00 . A A . 419 GLY H    1 1 
        1   541 1 1 34 GLY HA2  H -16.174  -2.557  -0.466 1.00 . A A . 419 GLY HA2  1 1 
        1   542 1 1 34 GLY HA3  H -15.397  -3.911   0.354 1.00 . A A . 419 GLY HA3  1 1 
        1   543 1 1 34 GLY N    N -15.073  -2.059   1.218 1.00 . A A . 419 GLY N    1 1 
        1   544 1 1 34 GLY O    O -14.172  -3.325  -2.015 1.00 . A A . 419 GLY O    1 1 
        1   545 1 1 35 TYR C    C -10.678  -2.567  -0.290 1.00 . A A . 420 TYR C    1 1 
        1   546 1 1 35 TYR CA   C -11.804  -2.114  -1.203 1.00 . A A . 420 TYR CA   1 1 
        1   547 1 1 35 TYR CB   C -11.516  -0.710  -1.748 1.00 . A A . 420 TYR CB   1 1 
        1   548 1 1 35 TYR CD1  C -12.470  -0.675  -4.084 1.00 . A A . 420 TYR CD1  1 1 
        1   549 1 1 35 TYR CD2  C -13.545   0.653  -2.422 1.00 . A A . 420 TYR CD2  1 1 
        1   550 1 1 35 TYR CE1  C -13.390  -0.253  -5.023 1.00 . A A . 420 TYR CE1  1 1 
        1   551 1 1 35 TYR CE2  C -14.473   1.077  -3.357 1.00 . A A . 420 TYR CE2  1 1 
        1   552 1 1 35 TYR CG   C -12.528  -0.231  -2.770 1.00 . A A . 420 TYR CG   1 1 
        1   553 1 1 35 TYR CZ   C -14.389   0.622  -4.656 1.00 . A A . 420 TYR CZ   1 1 
        1   554 1 1 35 TYR H    H -13.118  -1.651   0.383 1.00 . A A . 420 TYR H    1 1 
        1   555 1 1 35 TYR HA   H -11.885  -2.806  -2.028 1.00 . A A . 420 TYR HA   1 1 
        1   556 1 1 35 TYR HB2  H -11.512  -0.010  -0.928 1.00 . A A . 420 TYR HB2  1 1 
        1   557 1 1 35 TYR HB3  H -10.542  -0.708  -2.219 1.00 . A A . 420 TYR HB3  1 1 
        1   558 1 1 35 TYR HD1  H -11.688  -1.364  -4.371 1.00 . A A . 420 TYR HD1  1 1 
        1   559 1 1 35 TYR HD2  H -13.606   1.009  -1.404 1.00 . A A . 420 TYR HD2  1 1 
        1   560 1 1 35 TYR HE1  H -13.326  -0.610  -6.040 1.00 . A A . 420 TYR HE1  1 1 
        1   561 1 1 35 TYR HE2  H -15.256   1.763  -3.070 1.00 . A A . 420 TYR HE2  1 1 
        1   562 1 1 35 TYR HH   H -15.358   2.000  -5.596 1.00 . A A . 420 TYR HH   1 1 
        1   563 1 1 35 TYR N    N -13.055  -2.144  -0.469 1.00 . A A . 420 TYR N    1 1 
        1   564 1 1 35 TYR O    O -10.654  -2.219   0.892 1.00 . A A . 420 TYR O    1 1 
        1   565 1 1 35 TYR OH   O -15.313   1.033  -5.591 1.00 . A A . 420 TYR OH   1 1 
        1   566 1 1 36 ALA C    C  -7.519  -4.336  -0.965 1.00 . A A . 421 ALA C    1 1 
        1   567 1 1 36 ALA CA   C  -8.653  -3.883  -0.054 1.00 . A A . 421 ALA CA   1 1 
        1   568 1 1 36 ALA CB   C  -9.111  -5.034   0.832 1.00 . A A . 421 ALA CB   1 1 
        1   569 1 1 36 ALA H    H  -9.852  -3.608  -1.779 1.00 . A A . 421 ALA H    1 1 
        1   570 1 1 36 ALA HA   H  -8.294  -3.089   0.585 1.00 . A A . 421 ALA HA   1 1 
        1   571 1 1 36 ALA HB1  H  -9.927  -4.704   1.457 1.00 . A A . 421 ALA HB1  1 1 
        1   572 1 1 36 ALA HB2  H  -8.289  -5.359   1.452 1.00 . A A . 421 ALA HB2  1 1 
        1   573 1 1 36 ALA HB3  H  -9.440  -5.854   0.211 1.00 . A A . 421 ALA HB3  1 1 
        1   574 1 1 36 ALA N    N  -9.770  -3.362  -0.829 1.00 . A A . 421 ALA N    1 1 
        1   575 1 1 36 ALA O    O  -7.551  -4.117  -2.175 1.00 . A A . 421 ALA O    1 1 
        1   576 1 1 37 LEU C    C  -5.488  -6.890  -1.495 1.00 . A A . 422 LEU C    1 1 
        1   577 1 1 37 LEU CA   C  -5.363  -5.426  -1.119 1.00 . A A . 422 LEU CA   1 1 
        1   578 1 1 37 LEU CB   C  -4.114  -5.221  -0.275 1.00 . A A . 422 LEU CB   1 1 
        1   579 1 1 37 LEU CD1  C  -2.681  -3.651   1.039 1.00 . A A . 422 LEU CD1  1 1 
        1   580 1 1 37 LEU CD2  C  -3.237  -3.135  -1.337 1.00 . A A . 422 LEU CD2  1 1 
        1   581 1 1 37 LEU CG   C  -3.733  -3.760  -0.045 1.00 . A A . 422 LEU CG   1 1 
        1   582 1 1 37 LEU H    H  -6.567  -5.142   0.585 1.00 . A A . 422 LEU H    1 1 
        1   583 1 1 37 LEU HA   H  -5.275  -4.840  -2.024 1.00 . A A . 422 LEU HA   1 1 
        1   584 1 1 37 LEU HB2  H  -4.278  -5.688   0.687 1.00 . A A . 422 LEU HB2  1 1 
        1   585 1 1 37 LEU HB3  H  -3.293  -5.723  -0.766 1.00 . A A . 422 LEU HB3  1 1 
        1   586 1 1 37 LEU HD11 H  -1.808  -4.219   0.753 1.00 . A A . 422 LEU HD11 1 1 
        1   587 1 1 37 LEU HD12 H  -2.409  -2.614   1.172 1.00 . A A . 422 LEU HD12 1 1 
        1   588 1 1 37 LEU HD13 H  -3.077  -4.042   1.962 1.00 . A A . 422 LEU HD13 1 1 
        1   589 1 1 37 LEU HD21 H  -2.384  -3.688  -1.700 1.00 . A A . 422 LEU HD21 1 1 
        1   590 1 1 37 LEU HD22 H  -4.025  -3.162  -2.073 1.00 . A A . 422 LEU HD22 1 1 
        1   591 1 1 37 LEU HD23 H  -2.950  -2.108  -1.154 1.00 . A A . 422 LEU HD23 1 1 
        1   592 1 1 37 LEU HG   H  -4.604  -3.210   0.277 1.00 . A A . 422 LEU HG   1 1 
        1   593 1 1 37 LEU N    N  -6.523  -4.968  -0.379 1.00 . A A . 422 LEU N    1 1 
        1   594 1 1 37 LEU O    O  -6.298  -7.623  -0.928 1.00 . A A . 422 LEU O    1 1 
        1   595 1 1 38 PRO C    C  -4.252  -9.614  -1.667 1.00 . A A . 423 PRO C    1 1 
        1   596 1 1 38 PRO CA   C  -4.568  -8.721  -2.864 1.00 . A A . 423 PRO CA   1 1 
        1   597 1 1 38 PRO CB   C  -3.401  -8.713  -3.851 1.00 . A A . 423 PRO CB   1 1 
        1   598 1 1 38 PRO CD   C  -3.870  -6.442  -3.338 1.00 . A A . 423 PRO CD   1 1 
        1   599 1 1 38 PRO CG   C  -3.438  -7.355  -4.443 1.00 . A A . 423 PRO CG   1 1 
        1   600 1 1 38 PRO HA   H  -5.460  -9.079  -3.355 1.00 . A A . 423 PRO HA   1 1 
        1   601 1 1 38 PRO HB2  H  -2.476  -8.894  -3.324 1.00 . A A . 423 PRO HB2  1 1 
        1   602 1 1 38 PRO HB3  H  -3.548  -9.470  -4.602 1.00 . A A . 423 PRO HB3  1 1 
        1   603 1 1 38 PRO HD2  H  -3.013  -6.070  -2.796 1.00 . A A . 423 PRO HD2  1 1 
        1   604 1 1 38 PRO HD3  H  -4.457  -5.623  -3.728 1.00 . A A . 423 PRO HD3  1 1 
        1   605 1 1 38 PRO HG2  H  -2.462  -7.085  -4.793 1.00 . A A . 423 PRO HG2  1 1 
        1   606 1 1 38 PRO HG3  H  -4.152  -7.325  -5.253 1.00 . A A . 423 PRO HG3  1 1 
        1   607 1 1 38 PRO N    N  -4.692  -7.315  -2.483 1.00 . A A . 423 PRO N    1 1 
        1   608 1 1 38 PRO O    O  -3.656  -9.169  -0.681 1.00 . A A . 423 PRO O    1 1 
        1   609 1 1 39 LYS C    C  -5.240 -11.488   0.551 1.00 . A A . 424 LYS C    1 1 
        1   610 1 1 39 LYS CA   C  -4.488 -11.872  -0.723 1.00 . A A . 424 LYS CA   1 1 
        1   611 1 1 39 LYS CB   C  -2.999 -12.093  -0.423 1.00 . A A . 424 LYS CB   1 1 
        1   612 1 1 39 LYS CD   C  -2.778 -13.850  -2.216 1.00 . A A . 424 LYS CD   1 1 
        1   613 1 1 39 LYS CE   C  -1.951 -14.349  -3.390 1.00 . A A . 424 LYS CE   1 1 
        1   614 1 1 39 LYS CG   C  -2.192 -12.580  -1.620 1.00 . A A . 424 LYS CG   1 1 
        1   615 1 1 39 LYS H    H  -5.136 -11.128  -2.597 1.00 . A A . 424 LYS H    1 1 
        1   616 1 1 39 LYS HA   H  -4.905 -12.797  -1.092 1.00 . A A . 424 LYS HA   1 1 
        1   617 1 1 39 LYS HB2  H  -2.572 -11.162  -0.086 1.00 . A A . 424 LYS HB2  1 1 
        1   618 1 1 39 LYS HB3  H  -2.911 -12.825   0.365 1.00 . A A . 424 LYS HB3  1 1 
        1   619 1 1 39 LYS HD2  H  -2.799 -14.616  -1.457 1.00 . A A . 424 LYS HD2  1 1 
        1   620 1 1 39 LYS HD3  H  -3.783 -13.648  -2.556 1.00 . A A . 424 LYS HD3  1 1 
        1   621 1 1 39 LYS HE2  H  -1.825 -13.540  -4.094 1.00 . A A . 424 LYS HE2  1 1 
        1   622 1 1 39 LYS HE3  H  -0.984 -14.663  -3.025 1.00 . A A . 424 LYS HE3  1 1 
        1   623 1 1 39 LYS HG2  H  -2.187 -11.810  -2.376 1.00 . A A . 424 LYS HG2  1 1 
        1   624 1 1 39 LYS HG3  H  -1.179 -12.779  -1.301 1.00 . A A . 424 LYS HG3  1 1 
        1   625 1 1 39 LYS HZ1  H  -2.927 -16.200  -3.384 1.00 . A A . 424 LYS HZ1  1 1 
        1   626 1 1 39 LYS HZ2  H  -3.421 -15.163  -4.632 1.00 . A A . 424 LYS HZ2  1 1 
        1   627 1 1 39 LYS HZ3  H  -1.926 -15.949  -4.732 1.00 . A A . 424 LYS HZ3  1 1 
        1   628 1 1 39 LYS N    N  -4.675 -10.865  -1.771 1.00 . A A . 424 LYS N    1 1 
        1   629 1 1 39 LYS NZ   N  -2.600 -15.494  -4.080 1.00 . A A . 424 LYS NZ   1 1 
        1   630 1 1 39 LYS O    O  -4.866 -11.901   1.652 1.00 . A A . 424 LYS O    1 1 
        1   631 1 1 40 ALA C    C  -6.361  -9.445   2.506 1.00 . A A . 425 ALA C    1 1 
        1   632 1 1 40 ALA CA   C  -7.155 -10.246   1.476 1.00 . A A . 425 ALA CA   1 1 
        1   633 1 1 40 ALA CB   C  -7.859 -11.425   2.136 1.00 . A A . 425 ALA CB   1 1 
        1   634 1 1 40 ALA H    H  -6.534 -10.423  -0.538 1.00 . A A . 425 ALA H    1 1 
        1   635 1 1 40 ALA HA   H  -7.913  -9.602   1.053 1.00 . A A . 425 ALA HA   1 1 
        1   636 1 1 40 ALA HB1  H  -7.124 -12.070   2.593 1.00 . A A . 425 ALA HB1  1 1 
        1   637 1 1 40 ALA HB2  H  -8.412 -11.978   1.391 1.00 . A A . 425 ALA HB2  1 1 
        1   638 1 1 40 ALA HB3  H  -8.537 -11.059   2.894 1.00 . A A . 425 ALA HB3  1 1 
        1   639 1 1 40 ALA N    N  -6.305 -10.703   0.376 1.00 . A A . 425 ALA N    1 1 
        1   640 1 1 40 ALA O    O  -6.757  -9.346   3.671 1.00 . A A . 425 ALA O    1 1 
        1   641 1 1 41 GLN C    C  -4.809  -6.681   3.130 1.00 . A A . 426 GLN C    1 1 
        1   642 1 1 41 GLN CA   C  -4.369  -8.129   2.967 1.00 . A A . 426 GLN CA   1 1 
        1   643 1 1 41 GLN CB   C  -2.932  -8.168   2.440 1.00 . A A . 426 GLN CB   1 1 
        1   644 1 1 41 GLN CD   C  -0.935  -9.591   1.813 1.00 . A A . 426 GLN CD   1 1 
        1   645 1 1 41 GLN CG   C  -2.340  -9.566   2.388 1.00 . A A . 426 GLN CG   1 1 
        1   646 1 1 41 GLN H    H  -5.030  -8.911   1.117 1.00 . A A . 426 GLN H    1 1 
        1   647 1 1 41 GLN HA   H  -4.400  -8.616   3.931 1.00 . A A . 426 GLN HA   1 1 
        1   648 1 1 41 GLN HB2  H  -2.915  -7.757   1.442 1.00 . A A . 426 GLN HB2  1 1 
        1   649 1 1 41 GLN HB3  H  -2.309  -7.562   3.079 1.00 . A A . 426 GLN HB3  1 1 
        1   650 1 1 41 GLN HE21 H  -1.344  -8.039   0.645 1.00 . A A . 426 GLN HE21 1 1 
        1   651 1 1 41 GLN HE22 H   0.255  -8.678   0.518 1.00 . A A . 426 GLN HE22 1 1 
        1   652 1 1 41 GLN HG2  H  -2.306  -9.964   3.391 1.00 . A A . 426 GLN HG2  1 1 
        1   653 1 1 41 GLN HG3  H  -2.976 -10.189   1.776 1.00 . A A . 426 GLN HG3  1 1 
        1   654 1 1 41 GLN N    N  -5.256  -8.856   2.070 1.00 . A A . 426 GLN N    1 1 
        1   655 1 1 41 GLN NE2  N  -0.645  -8.677   0.900 1.00 . A A . 426 GLN NE2  1 1 
        1   656 1 1 41 GLN O    O  -5.587  -6.158   2.331 1.00 . A A . 426 GLN O    1 1 
        1   657 1 1 41 GLN OE1  O  -0.117 -10.434   2.178 1.00 . A A . 426 GLN OE1  1 1 
        1   658 1 1 42 THR C    C  -3.167  -3.949   4.494 1.00 . A A . 427 THR C    1 1 
        1   659 1 1 42 THR CA   C  -4.525  -4.629   4.408 1.00 . A A . 427 THR CA   1 1 
        1   660 1 1 42 THR CB   C  -5.340  -4.356   5.700 1.00 . A A . 427 THR CB   1 1 
        1   661 1 1 42 THR CG2  C  -4.618  -4.884   6.930 1.00 . A A . 427 THR CG2  1 1 
        1   662 1 1 42 THR H    H  -3.810  -6.567   4.859 1.00 . A A . 427 THR H    1 1 
        1   663 1 1 42 THR HA   H  -5.070  -4.231   3.563 1.00 . A A . 427 THR HA   1 1 
        1   664 1 1 42 THR HB   H  -6.284  -4.867   5.617 1.00 . A A . 427 THR HB   1 1 
        1   665 1 1 42 THR HG1  H  -4.901  -2.557   6.419 1.00 . A A . 427 THR HG1  1 1 
        1   666 1 1 42 THR HG21 H  -3.644  -4.424   7.001 1.00 . A A . 427 THR HG21 1 1 
        1   667 1 1 42 THR HG22 H  -5.192  -4.649   7.814 1.00 . A A . 427 THR HG22 1 1 
        1   668 1 1 42 THR HG23 H  -4.505  -5.954   6.848 1.00 . A A . 427 THR HG23 1 1 
        1   669 1 1 42 THR N    N  -4.324  -6.051   4.190 1.00 . A A . 427 THR N    1 1 
        1   670 1 1 42 THR O    O  -3.064  -2.728   4.549 1.00 . A A . 427 THR O    1 1 
        1   671 1 1 42 THR OG1  O  -5.596  -2.952   5.863 1.00 . A A . 427 THR OG1  1 1 
        1   672 1 1 43 THR C    C   0.020  -4.555   3.322 1.00 . A A . 428 THR C    1 1 
        1   673 1 1 43 THR CA   C  -0.774  -4.281   4.597 1.00 . A A . 428 THR CA   1 1 
        1   674 1 1 43 THR CB   C  -0.085  -4.970   5.774 1.00 . A A . 428 THR CB   1 1 
        1   675 1 1 43 THR CG2  C  -0.320  -4.210   7.068 1.00 . A A . 428 THR CG2  1 1 
        1   676 1 1 43 THR H    H  -2.262  -5.725   4.447 1.00 . A A . 428 THR H    1 1 
        1   677 1 1 43 THR HA   H  -0.800  -3.218   4.786 1.00 . A A . 428 THR HA   1 1 
        1   678 1 1 43 THR HB   H   0.965  -5.000   5.573 1.00 . A A . 428 THR HB   1 1 
        1   679 1 1 43 THR HG1  H  -0.211  -6.722   6.697 1.00 . A A . 428 THR HG1  1 1 
        1   680 1 1 43 THR HG21 H   0.058  -3.204   6.964 1.00 . A A . 428 THR HG21 1 1 
        1   681 1 1 43 THR HG22 H  -1.379  -4.177   7.282 1.00 . A A . 428 THR HG22 1 1 
        1   682 1 1 43 THR HG23 H   0.196  -4.708   7.875 1.00 . A A . 428 THR HG23 1 1 
        1   683 1 1 43 THR N    N  -2.123  -4.762   4.494 1.00 . A A . 428 THR N    1 1 
        1   684 1 1 43 THR O    O  -0.104  -5.623   2.717 1.00 . A A . 428 THR O    1 1 
        1   685 1 1 43 THR OG1  O  -0.570  -6.315   5.893 1.00 . A A . 428 THR OG1  1 1 
        1   686 1 1 44 VAL C    C   3.150  -3.921   2.217 1.00 . A A . 429 VAL C    1 1 
        1   687 1 1 44 VAL CA   C   1.714  -3.763   1.772 1.00 . A A . 429 VAL CA   1 1 
        1   688 1 1 44 VAL CB   C   1.622  -2.590   0.772 1.00 . A A . 429 VAL CB   1 1 
        1   689 1 1 44 VAL CG1  C   0.341  -2.669  -0.031 1.00 . A A . 429 VAL CG1  1 1 
        1   690 1 1 44 VAL CG2  C   1.717  -1.255   1.486 1.00 . A A . 429 VAL CG2  1 1 
        1   691 1 1 44 VAL H    H   0.866  -2.750   3.430 1.00 . A A . 429 VAL H    1 1 
        1   692 1 1 44 VAL HA   H   1.419  -4.668   1.258 1.00 . A A . 429 VAL HA   1 1 
        1   693 1 1 44 VAL HB   H   2.454  -2.665   0.084 1.00 . A A . 429 VAL HB   1 1 
        1   694 1 1 44 VAL HG11 H  -0.505  -2.654   0.641 1.00 . A A . 429 VAL HG11 1 1 
        1   695 1 1 44 VAL HG12 H   0.283  -1.825  -0.702 1.00 . A A . 429 VAL HG12 1 1 
        1   696 1 1 44 VAL HG13 H   0.329  -3.584  -0.604 1.00 . A A . 429 VAL HG13 1 1 
        1   697 1 1 44 VAL HG21 H   0.967  -1.210   2.261 1.00 . A A . 429 VAL HG21 1 1 
        1   698 1 1 44 VAL HG22 H   2.698  -1.153   1.928 1.00 . A A . 429 VAL HG22 1 1 
        1   699 1 1 44 VAL HG23 H   1.553  -0.457   0.778 1.00 . A A . 429 VAL HG23 1 1 
        1   700 1 1 44 VAL N    N   0.837  -3.595   2.923 1.00 . A A . 429 VAL N    1 1 
        1   701 1 1 44 VAL O    O   3.584  -3.319   3.198 1.00 . A A . 429 VAL O    1 1 
        1   702 1 1 45 THR C    C   6.129  -4.218   0.819 1.00 . A A . 430 THR C    1 1 
        1   703 1 1 45 THR CA   C   5.259  -5.003   1.789 1.00 . A A . 430 THR CA   1 1 
        1   704 1 1 45 THR CB   C   5.546  -6.506   1.644 1.00 . A A . 430 THR CB   1 1 
        1   705 1 1 45 THR CG2  C   6.959  -6.852   2.096 1.00 . A A . 430 THR CG2  1 1 
        1   706 1 1 45 THR H    H   3.463  -5.195   0.732 1.00 . A A . 430 THR H    1 1 
        1   707 1 1 45 THR HA   H   5.466  -4.697   2.807 1.00 . A A . 430 THR HA   1 1 
        1   708 1 1 45 THR HB   H   5.439  -6.769   0.602 1.00 . A A . 430 THR HB   1 1 
        1   709 1 1 45 THR HG1  H   4.165  -6.686   3.051 1.00 . A A . 430 THR HG1  1 1 
        1   710 1 1 45 THR HG21 H   7.095  -6.545   3.122 1.00 . A A . 430 THR HG21 1 1 
        1   711 1 1 45 THR HG22 H   7.108  -7.919   2.016 1.00 . A A . 430 THR HG22 1 1 
        1   712 1 1 45 THR HG23 H   7.674  -6.340   1.469 1.00 . A A . 430 THR HG23 1 1 
        1   713 1 1 45 THR N    N   3.872  -4.746   1.496 1.00 . A A . 430 THR N    1 1 
        1   714 1 1 45 THR O    O   5.988  -4.363  -0.390 1.00 . A A . 430 THR O    1 1 
        1   715 1 1 45 THR OG1  O   4.595  -7.263   2.406 1.00 . A A . 430 THR OG1  1 1 
        1   716 1 1 46 CYS C    C   8.875  -3.565  -0.177 1.00 . A A . 431 CYS C    1 1 
        1   717 1 1 46 CYS CA   C   7.895  -2.620   0.471 1.00 . A A . 431 CYS CA   1 1 
        1   718 1 1 46 CYS CB   C   8.680  -1.566   1.244 1.00 . A A . 431 CYS CB   1 1 
        1   719 1 1 46 CYS H    H   7.035  -3.242   2.306 1.00 . A A . 431 CYS H    1 1 
        1   720 1 1 46 CYS HA   H   7.309  -2.136  -0.296 1.00 . A A . 431 CYS HA   1 1 
        1   721 1 1 46 CYS HB2  H   8.002  -0.851   1.662 1.00 . A A . 431 CYS HB2  1 1 
        1   722 1 1 46 CYS HB3  H   9.225  -2.046   2.044 1.00 . A A . 431 CYS HB3  1 1 
        1   723 1 1 46 CYS N    N   6.993  -3.363   1.331 1.00 . A A . 431 CYS N    1 1 
        1   724 1 1 46 CYS O    O   9.700  -4.171   0.504 1.00 . A A . 431 CYS O    1 1 
        1   725 1 1 46 CYS SG   S   9.885  -0.658   0.216 1.00 . A A . 431 CYS SG   1 1 
        1   726 1 1 47 MET C    C  10.041  -3.877  -3.543 1.00 . A A . 432 MET C    1 1 
        1   727 1 1 47 MET CA   C   9.744  -4.483  -2.206 1.00 . A A . 432 MET CA   1 1 
        1   728 1 1 47 MET CB   C   9.322  -5.931  -2.358 1.00 . A A . 432 MET CB   1 1 
        1   729 1 1 47 MET CE   C  10.383  -9.145   0.071 1.00 . A A . 432 MET CE   1 1 
        1   730 1 1 47 MET CG   C   9.686  -6.755  -1.144 1.00 . A A . 432 MET CG   1 1 
        1   731 1 1 47 MET H    H   8.047  -3.275  -1.972 1.00 . A A . 432 MET H    1 1 
        1   732 1 1 47 MET HA   H  10.655  -4.461  -1.628 1.00 . A A . 432 MET HA   1 1 
        1   733 1 1 47 MET HB2  H   8.241  -5.975  -2.484 1.00 . A A . 432 MET HB2  1 1 
        1   734 1 1 47 MET HB3  H   9.804  -6.355  -3.224 1.00 . A A . 432 MET HB3  1 1 
        1   735 1 1 47 MET HE1  H  11.205  -8.608   0.520 1.00 . A A . 432 MET HE1  1 1 
        1   736 1 1 47 MET HE2  H   9.504  -9.041   0.692 1.00 . A A . 432 MET HE2  1 1 
        1   737 1 1 47 MET HE3  H  10.642 -10.189  -0.017 1.00 . A A . 432 MET HE3  1 1 
        1   738 1 1 47 MET HG2  H  10.551  -6.305  -0.678 1.00 . A A . 432 MET HG2  1 1 
        1   739 1 1 47 MET HG3  H   8.847  -6.732  -0.453 1.00 . A A . 432 MET HG3  1 1 
        1   740 1 1 47 MET N    N   8.779  -3.707  -1.484 1.00 . A A . 432 MET N    1 1 
        1   741 1 1 47 MET O    O   9.141  -3.452  -4.266 1.00 . A A . 432 MET O    1 1 
        1   742 1 1 47 MET SD   S  10.047  -8.475  -1.555 1.00 . A A . 432 MET SD   1 1 
        1   743 1 1 48 GLU C    C  11.157  -2.059  -5.514 1.00 . A A . 433 GLU C    1 1 
        1   744 1 1 48 GLU CA   C  11.906  -3.301  -5.027 1.00 . A A . 433 GLU CA   1 1 
        1   745 1 1 48 GLU CB   C  11.995  -4.399  -6.066 1.00 . A A . 433 GLU CB   1 1 
        1   746 1 1 48 GLU CD   C  12.450  -6.880  -6.410 1.00 . A A . 433 GLU CD   1 1 
        1   747 1 1 48 GLU CG   C  12.114  -5.780  -5.431 1.00 . A A . 433 GLU CG   1 1 
        1   748 1 1 48 GLU H    H  11.934  -4.322  -3.224 1.00 . A A . 433 GLU H    1 1 
        1   749 1 1 48 GLU HA   H  12.907  -3.003  -4.776 1.00 . A A . 433 GLU HA   1 1 
        1   750 1 1 48 GLU HB2  H  11.123  -4.372  -6.696 1.00 . A A . 433 GLU HB2  1 1 
        1   751 1 1 48 GLU HB3  H  12.869  -4.231  -6.649 1.00 . A A . 433 GLU HB3  1 1 
        1   752 1 1 48 GLU HG2  H  12.893  -5.744  -4.687 1.00 . A A . 433 GLU HG2  1 1 
        1   753 1 1 48 GLU HG3  H  11.175  -6.020  -4.953 1.00 . A A . 433 GLU HG3  1 1 
        1   754 1 1 48 GLU N    N  11.330  -3.865  -3.832 1.00 . A A . 433 GLU N    1 1 
        1   755 1 1 48 GLU O    O  10.844  -1.930  -6.695 1.00 . A A . 433 GLU O    1 1 
        1   756 1 1 48 GLU OE1  O  11.785  -6.976  -7.461 1.00 . A A . 433 GLU OE1  1 1 
        1   757 1 1 48 GLU OE2  O  13.379  -7.665  -6.120 1.00 . A A . 433 GLU OE2  1 1 
        1   758 1 1 49 ASN C    C   8.757   0.033  -5.207 1.00 . A A . 434 ASN C    1 1 
        1   759 1 1 49 ASN CA   C  10.236   0.150  -4.815 1.00 . A A . 434 ASN CA   1 1 
        1   760 1 1 49 ASN CB   C  11.005   0.921  -5.899 1.00 . A A . 434 ASN CB   1 1 
        1   761 1 1 49 ASN CG   C  10.474   2.329  -6.134 1.00 . A A . 434 ASN CG   1 1 
        1   762 1 1 49 ASN H    H  11.065  -1.402  -3.632 1.00 . A A . 434 ASN H    1 1 
        1   763 1 1 49 ASN HA   H  10.297   0.714  -3.890 1.00 . A A . 434 ASN HA   1 1 
        1   764 1 1 49 ASN HB2  H  12.040   0.999  -5.605 1.00 . A A . 434 ASN HB2  1 1 
        1   765 1 1 49 ASN HB3  H  10.943   0.373  -6.828 1.00 . A A . 434 ASN HB3  1 1 
        1   766 1 1 49 ASN HD21 H  11.057   2.260  -8.036 1.00 . A A . 434 ASN HD21 1 1 
        1   767 1 1 49 ASN HD22 H  10.292   3.725  -7.531 1.00 . A A . 434 ASN HD22 1 1 
        1   768 1 1 49 ASN N    N  10.861  -1.164  -4.558 1.00 . A A . 434 ASN N    1 1 
        1   769 1 1 49 ASN ND2  N  10.621   2.821  -7.356 1.00 . A A . 434 ASN ND2  1 1 
        1   770 1 1 49 ASN O    O   7.974   0.959  -4.992 1.00 . A A . 434 ASN O    1 1 
        1   771 1 1 49 ASN OD1  O   9.945   2.970  -5.226 1.00 . A A . 434 ASN OD1  1 1 
        1   772 1 1 50 GLY C    C   6.082  -2.053  -5.487 1.00 . A A . 435 GLY C    1 1 
        1   773 1 1 50 GLY CA   C   7.037  -1.223  -6.310 1.00 . A A . 435 GLY CA   1 1 
        1   774 1 1 50 GLY H    H   8.959  -1.887  -5.727 1.00 . A A . 435 GLY H    1 1 
        1   775 1 1 50 GLY HA2  H   7.121  -1.662  -7.294 1.00 . A A . 435 GLY HA2  1 1 
        1   776 1 1 50 GLY HA3  H   6.625  -0.234  -6.405 1.00 . A A . 435 GLY HA3  1 1 
        1   777 1 1 50 GLY N    N   8.358  -1.111  -5.737 1.00 . A A . 435 GLY N    1 1 
        1   778 1 1 50 GLY O    O   5.217  -2.705  -6.056 1.00 . A A . 435 GLY O    1 1 
        1   779 1 1 51 TRP C    C   4.946  -4.074  -3.611 1.00 . A A . 436 TRP C    1 1 
        1   780 1 1 51 TRP CA   C   5.374  -2.664  -3.191 1.00 . A A . 436 TRP CA   1 1 
        1   781 1 1 51 TRP CB   C   4.158  -1.799  -2.945 1.00 . A A . 436 TRP CB   1 1 
        1   782 1 1 51 TRP CD1  C   4.521   0.733  -3.025 1.00 . A A . 436 TRP CD1  1 1 
        1   783 1 1 51 TRP CD2  C   4.766  -0.158  -0.987 1.00 . A A . 436 TRP CD2  1 1 
        1   784 1 1 51 TRP CE2  C   4.987   1.229  -0.899 1.00 . A A . 436 TRP CE2  1 1 
        1   785 1 1 51 TRP CE3  C   4.864  -0.927   0.175 1.00 . A A . 436 TRP CE3  1 1 
        1   786 1 1 51 TRP CG   C   4.470  -0.455  -2.357 1.00 . A A . 436 TRP CG   1 1 
        1   787 1 1 51 TRP CH2  C   5.389   1.081   1.421 1.00 . A A . 436 TRP CH2  1 1 
        1   788 1 1 51 TRP CZ2  C   5.298   1.860   0.302 1.00 . A A . 436 TRP CZ2  1 1 
        1   789 1 1 51 TRP CZ3  C   5.176  -0.300   1.365 1.00 . A A . 436 TRP CZ3  1 1 
        1   790 1 1 51 TRP H    H   6.952  -1.450  -3.806 1.00 . A A . 436 TRP H    1 1 
        1   791 1 1 51 TRP HA   H   5.924  -2.743  -2.265 1.00 . A A . 436 TRP HA   1 1 
        1   792 1 1 51 TRP HB2  H   3.665  -1.638  -3.886 1.00 . A A . 436 TRP HB2  1 1 
        1   793 1 1 51 TRP HB3  H   3.498  -2.312  -2.277 1.00 . A A . 436 TRP HB3  1 1 
        1   794 1 1 51 TRP HD1  H   4.344   0.842  -4.083 1.00 . A A . 436 TRP HD1  1 1 
        1   795 1 1 51 TRP HE1  H   4.929   2.699  -2.402 1.00 . A A . 436 TRP HE1  1 1 
        1   796 1 1 51 TRP HE3  H   4.702  -1.994   0.153 1.00 . A A . 436 TRP HE3  1 1 
        1   797 1 1 51 TRP HH2  H   5.630   1.528   2.374 1.00 . A A . 436 TRP HH2  1 1 
        1   798 1 1 51 TRP HZ2  H   5.467   2.925   0.363 1.00 . A A . 436 TRP HZ2  1 1 
        1   799 1 1 51 TRP HZ3  H   5.256  -0.879   2.273 1.00 . A A . 436 TRP HZ3  1 1 
        1   800 1 1 51 TRP N    N   6.242  -1.998  -4.156 1.00 . A A . 436 TRP N    1 1 
        1   801 1 1 51 TRP NE1  N   4.832   1.750  -2.157 1.00 . A A . 436 TRP NE1  1 1 
        1   802 1 1 51 TRP O    O   4.115  -4.245  -4.500 1.00 . A A . 436 TRP O    1 1 
        1   803 1 1 52 SER C    C   3.881  -6.825  -3.740 1.00 . A A . 437 SER C    1 1 
        1   804 1 1 52 SER CA   C   5.286  -6.475  -3.225 1.00 . A A . 437 SER CA   1 1 
        1   805 1 1 52 SER CB   C   5.623  -7.327  -2.004 1.00 . A A . 437 SER CB   1 1 
        1   806 1 1 52 SER H    H   5.942  -4.840  -2.066 1.00 . A A . 437 SER H    1 1 
        1   807 1 1 52 SER HA   H   5.994  -6.704  -4.003 1.00 . A A . 437 SER HA   1 1 
        1   808 1 1 52 SER HB2  H   5.052  -6.982  -1.168 1.00 . A A . 437 SER HB2  1 1 
        1   809 1 1 52 SER HB3  H   5.390  -8.350  -2.205 1.00 . A A . 437 SER HB3  1 1 
        1   810 1 1 52 SER HG   H   7.496  -7.726  -2.299 1.00 . A A . 437 SER HG   1 1 
        1   811 1 1 52 SER N    N   5.452  -5.064  -2.887 1.00 . A A . 437 SER N    1 1 
        1   812 1 1 52 SER O    O   3.746  -7.281  -4.877 1.00 . A A . 437 SER O    1 1 
        1   813 1 1 52 SER OG   O   6.969  -7.236  -1.662 1.00 . A A . 437 SER OG   1 1 
        1   814 1 1 53 PRO C    C   0.740  -5.916  -4.122 1.00 . A A . 438 PRO C    1 1 
        1   815 1 1 53 PRO CA   C   1.468  -7.009  -3.343 1.00 . A A . 438 PRO CA   1 1 
        1   816 1 1 53 PRO CB   C   0.808  -7.268  -2.000 1.00 . A A . 438 PRO CB   1 1 
        1   817 1 1 53 PRO CD   C   2.810  -6.014  -1.589 1.00 . A A . 438 PRO CD   1 1 
        1   818 1 1 53 PRO CG   C   1.408  -6.254  -1.089 1.00 . A A . 438 PRO CG   1 1 
        1   819 1 1 53 PRO HA   H   1.477  -7.920  -3.924 1.00 . A A . 438 PRO HA   1 1 
        1   820 1 1 53 PRO HB2  H  -0.257  -7.138  -2.090 1.00 . A A . 438 PRO HB2  1 1 
        1   821 1 1 53 PRO HB3  H   1.042  -8.273  -1.675 1.00 . A A . 438 PRO HB3  1 1 
        1   822 1 1 53 PRO HD2  H   3.014  -4.953  -1.639 1.00 . A A . 438 PRO HD2  1 1 
        1   823 1 1 53 PRO HD3  H   3.526  -6.505  -0.946 1.00 . A A . 438 PRO HD3  1 1 
        1   824 1 1 53 PRO HG2  H   0.833  -5.340  -1.128 1.00 . A A . 438 PRO HG2  1 1 
        1   825 1 1 53 PRO HG3  H   1.430  -6.640  -0.080 1.00 . A A . 438 PRO HG3  1 1 
        1   826 1 1 53 PRO N    N   2.812  -6.618  -2.941 1.00 . A A . 438 PRO N    1 1 
        1   827 1 1 53 PRO O    O  -0.349  -6.134  -4.655 1.00 . A A . 438 PRO O    1 1 
        1   828 1 1 54 THR C    C  -0.325  -2.932  -4.207 1.00 . A A . 439 THR C    1 1 
        1   829 1 1 54 THR CA   C   0.876  -3.583  -4.906 1.00 . A A . 439 THR CA   1 1 
        1   830 1 1 54 THR CB   C   0.502  -3.939  -6.360 1.00 . A A . 439 THR CB   1 1 
        1   831 1 1 54 THR CG2  C   0.058  -2.704  -7.131 1.00 . A A . 439 THR CG2  1 1 
        1   832 1 1 54 THR H    H   2.248  -4.681  -3.732 1.00 . A A . 439 THR H    1 1 
        1   833 1 1 54 THR HA   H   1.677  -2.857  -4.944 1.00 . A A . 439 THR HA   1 1 
        1   834 1 1 54 THR HB   H  -0.310  -4.651  -6.345 1.00 . A A . 439 THR HB   1 1 
        1   835 1 1 54 THR HG1  H   2.356  -4.624  -6.388 1.00 . A A . 439 THR HG1  1 1 
        1   836 1 1 54 THR HG21 H  -0.793  -2.259  -6.637 1.00 . A A . 439 THR HG21 1 1 
        1   837 1 1 54 THR HG22 H   0.868  -1.990  -7.165 1.00 . A A . 439 THR HG22 1 1 
        1   838 1 1 54 THR HG23 H  -0.215  -2.988  -8.136 1.00 . A A . 439 THR HG23 1 1 
        1   839 1 1 54 THR N    N   1.381  -4.750  -4.183 1.00 . A A . 439 THR N    1 1 
        1   840 1 1 54 THR O    O  -1.389  -3.534  -4.075 1.00 . A A . 439 THR O    1 1 
        1   841 1 1 54 THR OG1  O   1.633  -4.532  -7.019 1.00 . A A . 439 THR OG1  1 1 
        1   842 1 1 55 PRO C    C  -2.142  -0.294  -4.222 1.00 . A A . 440 PRO C    1 1 
        1   843 1 1 55 PRO CA   C  -1.241  -0.907  -3.151 1.00 . A A . 440 PRO CA   1 1 
        1   844 1 1 55 PRO CB   C  -0.503   0.177  -2.367 1.00 . A A . 440 PRO CB   1 1 
        1   845 1 1 55 PRO CD   C   1.098  -0.915  -3.808 1.00 . A A . 440 PRO CD   1 1 
        1   846 1 1 55 PRO CG   C   0.786   0.377  -3.092 1.00 . A A . 440 PRO CG   1 1 
        1   847 1 1 55 PRO HA   H  -1.833  -1.510  -2.477 1.00 . A A . 440 PRO HA   1 1 
        1   848 1 1 55 PRO HB2  H  -1.094   1.081  -2.358 1.00 . A A . 440 PRO HB2  1 1 
        1   849 1 1 55 PRO HB3  H  -0.337  -0.159  -1.355 1.00 . A A . 440 PRO HB3  1 1 
        1   850 1 1 55 PRO HD2  H   1.381  -0.717  -4.832 1.00 . A A . 440 PRO HD2  1 1 
        1   851 1 1 55 PRO HD3  H   1.889  -1.443  -3.296 1.00 . A A . 440 PRO HD3  1 1 
        1   852 1 1 55 PRO HG2  H   0.680   1.179  -3.808 1.00 . A A . 440 PRO HG2  1 1 
        1   853 1 1 55 PRO HG3  H   1.569   0.610  -2.386 1.00 . A A . 440 PRO HG3  1 1 
        1   854 1 1 55 PRO N    N  -0.160  -1.679  -3.754 1.00 . A A . 440 PRO N    1 1 
        1   855 1 1 55 PRO O    O  -1.734   0.617  -4.943 1.00 . A A . 440 PRO O    1 1 
        1   856 1 1 56 ARG C    C  -5.730  -0.397  -4.956 1.00 . A A . 441 ARG C    1 1 
        1   857 1 1 56 ARG CA   C  -4.266  -0.354  -5.390 1.00 . A A . 441 ARG CA   1 1 
        1   858 1 1 56 ARG CB   C  -4.072  -1.198  -6.652 1.00 . A A . 441 ARG CB   1 1 
        1   859 1 1 56 ARG CD   C  -4.012  -3.480  -7.697 1.00 . A A . 441 ARG CD   1 1 
        1   860 1 1 56 ARG CG   C  -4.112  -2.696  -6.401 1.00 . A A . 441 ARG CG   1 1 
        1   861 1 1 56 ARG CZ   C  -5.271  -3.682  -9.809 1.00 . A A . 441 ARG CZ   1 1 
        1   862 1 1 56 ARG H    H  -3.651  -1.498  -3.709 1.00 . A A . 441 ARG H    1 1 
        1   863 1 1 56 ARG HA   H  -4.009   0.668  -5.621 1.00 . A A . 441 ARG HA   1 1 
        1   864 1 1 56 ARG HB2  H  -4.854  -0.954  -7.355 1.00 . A A . 441 ARG HB2  1 1 
        1   865 1 1 56 ARG HB3  H  -3.116  -0.953  -7.091 1.00 . A A . 441 ARG HB3  1 1 
        1   866 1 1 56 ARG HD2  H  -3.151  -3.135  -8.248 1.00 . A A . 441 ARG HD2  1 1 
        1   867 1 1 56 ARG HD3  H  -3.891  -4.526  -7.460 1.00 . A A . 441 ARG HD3  1 1 
        1   868 1 1 56 ARG HE   H  -6.007  -2.938  -8.100 1.00 . A A . 441 ARG HE   1 1 
        1   869 1 1 56 ARG HG2  H  -3.284  -2.966  -5.762 1.00 . A A . 441 ARG HG2  1 1 
        1   870 1 1 56 ARG HG3  H  -5.042  -2.943  -5.910 1.00 . A A . 441 ARG HG3  1 1 
        1   871 1 1 56 ARG HH11 H  -3.300  -4.157  -9.967 1.00 . A A . 441 ARG HH11 1 1 
        1   872 1 1 56 ARG HH12 H  -4.243  -4.393 -11.412 1.00 . A A . 441 ARG HH12 1 1 
        1   873 1 1 56 ARG HH21 H  -7.238  -3.234  -9.995 1.00 . A A . 441 ARG HH21 1 1 
        1   874 1 1 56 ARG HH22 H  -6.482  -3.860 -11.429 1.00 . A A . 441 ARG HH22 1 1 
        1   875 1 1 56 ARG N    N  -3.359  -0.806  -4.338 1.00 . A A . 441 ARG N    1 1 
        1   876 1 1 56 ARG NE   N  -5.200  -3.317  -8.530 1.00 . A A . 441 ARG NE   1 1 
        1   877 1 1 56 ARG NH1  N  -4.186  -4.110 -10.446 1.00 . A A . 441 ARG NH1  1 1 
        1   878 1 1 56 ARG NH2  N  -6.420  -3.583 -10.461 1.00 . A A . 441 ARG NH2  1 1 
        1   879 1 1 56 ARG O    O  -6.579   0.201  -5.617 1.00 . A A . 441 ARG O    1 1 
        1   880 1 1 57 CYS C    C  -8.373  -1.715  -4.365 1.00 . A A . 442 CYS C    1 1 
        1   881 1 1 57 CYS CA   C  -7.387  -1.176  -3.326 1.00 . A A . 442 CYS CA   1 1 
        1   882 1 1 57 CYS CB   C  -7.859   0.197  -2.832 1.00 . A A . 442 CYS CB   1 1 
        1   883 1 1 57 CYS H    H  -5.306  -1.559  -3.392 1.00 . A A . 442 CYS H    1 1 
        1   884 1 1 57 CYS HA   H  -7.366  -1.857  -2.488 1.00 . A A . 442 CYS HA   1 1 
        1   885 1 1 57 CYS HB2  H  -7.916   0.873  -3.671 1.00 . A A . 442 CYS HB2  1 1 
        1   886 1 1 57 CYS HB3  H  -8.843   0.094  -2.393 1.00 . A A . 442 CYS HB3  1 1 
        1   887 1 1 57 CYS N    N  -6.022  -1.093  -3.860 1.00 . A A . 442 CYS N    1 1 
        1   888 1 1 57 CYS O    O  -9.060  -0.949  -5.044 1.00 . A A . 442 CYS O    1 1 
        1   889 1 1 57 CYS SG   S  -6.772   0.959  -1.583 1.00 . A A . 442 CYS SG   1 1 
        1   890 1 1 58 ILE C    C -10.709  -3.850  -4.666 1.00 . A A . 443 ILE C    1 1 
        1   891 1 1 58 ILE CA   C  -9.379  -3.681  -5.384 1.00 . A A . 443 ILE CA   1 1 
        1   892 1 1 58 ILE CB   C  -8.876  -5.067  -5.840 1.00 . A A . 443 ILE CB   1 1 
        1   893 1 1 58 ILE CD1  C  -6.781  -6.352  -6.520 1.00 . A A . 443 ILE CD1  1 1 
        1   894 1 1 58 ILE CG1  C  -7.383  -5.009  -6.159 1.00 . A A . 443 ILE CG1  1 1 
        1   895 1 1 58 ILE CG2  C  -9.653  -5.544  -7.062 1.00 . A A . 443 ILE CG2  1 1 
        1   896 1 1 58 ILE H    H  -7.843  -3.592  -3.931 1.00 . A A . 443 ILE H    1 1 
        1   897 1 1 58 ILE HA   H  -9.513  -3.051  -6.253 1.00 . A A . 443 ILE HA   1 1 
        1   898 1 1 58 ILE HB   H  -9.048  -5.765  -5.042 1.00 . A A . 443 ILE HB   1 1 
        1   899 1 1 58 ILE HD11 H  -6.916  -7.038  -5.697 1.00 . A A . 443 ILE HD11 1 1 
        1   900 1 1 58 ILE HD12 H  -7.271  -6.741  -7.399 1.00 . A A . 443 ILE HD12 1 1 
        1   901 1 1 58 ILE HD13 H  -5.725  -6.231  -6.719 1.00 . A A . 443 ILE HD13 1 1 
        1   902 1 1 58 ILE HG12 H  -7.235  -4.342  -6.994 1.00 . A A . 443 ILE HG12 1 1 
        1   903 1 1 58 ILE HG13 H  -6.854  -4.627  -5.301 1.00 . A A . 443 ILE HG13 1 1 
        1   904 1 1 58 ILE HG21 H -10.706  -5.586  -6.824 1.00 . A A . 443 ILE HG21 1 1 
        1   905 1 1 58 ILE HG22 H  -9.496  -4.858  -7.882 1.00 . A A . 443 ILE HG22 1 1 
        1   906 1 1 58 ILE HG23 H  -9.310  -6.528  -7.346 1.00 . A A . 443 ILE HG23 1 1 
        1   907 1 1 58 ILE N    N  -8.435  -3.034  -4.483 1.00 . A A . 443 ILE N    1 1 
        1   908 1 1 58 ILE O    O -10.757  -3.861  -3.435 1.00 . A A . 443 ILE O    1 1 
        1   909 1 1 59 ARG C    C -13.462  -5.460  -4.442 1.00 . A A . 444 ARG C    1 1 
        1   910 1 1 59 ARG CA   C -13.099  -4.048  -4.839 1.00 . A A . 444 ARG CA   1 1 
        1   911 1 1 59 ARG CB   C -14.142  -3.446  -5.774 1.00 . A A . 444 ARG CB   1 1 
        1   912 1 1 59 ARG CD   C -16.425  -2.409  -5.808 1.00 . A A . 444 ARG CD   1 1 
        1   913 1 1 59 ARG CG   C -15.534  -3.466  -5.184 1.00 . A A . 444 ARG CG   1 1 
        1   914 1 1 59 ARG CZ   C -16.812  -1.684  -8.127 1.00 . A A . 444 ARG CZ   1 1 
        1   915 1 1 59 ARG H    H -11.677  -4.069  -6.395 1.00 . A A . 444 ARG H    1 1 
        1   916 1 1 59 ARG HA   H -13.076  -3.460  -3.927 1.00 . A A . 444 ARG HA   1 1 
        1   917 1 1 59 ARG HB2  H -13.874  -2.422  -5.985 1.00 . A A . 444 ARG HB2  1 1 
        1   918 1 1 59 ARG HB3  H -14.154  -4.007  -6.698 1.00 . A A . 444 ARG HB3  1 1 
        1   919 1 1 59 ARG HD2  H -17.368  -2.397  -5.280 1.00 . A A . 444 ARG HD2  1 1 
        1   920 1 1 59 ARG HD3  H -15.946  -1.447  -5.701 1.00 . A A . 444 ARG HD3  1 1 
        1   921 1 1 59 ARG HE   H -16.797  -3.589  -7.506 1.00 . A A . 444 ARG HE   1 1 
        1   922 1 1 59 ARG HG2  H -15.958  -4.436  -5.365 1.00 . A A . 444 ARG HG2  1 1 
        1   923 1 1 59 ARG HG3  H -15.467  -3.291  -4.120 1.00 . A A . 444 ARG HG3  1 1 
        1   924 1 1 59 ARG HH11 H -16.357  -0.173  -6.845 1.00 . A A . 444 ARG HH11 1 1 
        1   925 1 1 59 ARG HH12 H -16.704   0.310  -8.477 1.00 . A A . 444 ARG HH12 1 1 
        1   926 1 1 59 ARG HH21 H -17.282  -2.942  -9.646 1.00 . A A . 444 ARG HH21 1 1 
        1   927 1 1 59 ARG HH22 H -17.236  -1.247 -10.059 1.00 . A A . 444 ARG HH22 1 1 
        1   928 1 1 59 ARG N    N -11.779  -3.988  -5.422 1.00 . A A . 444 ARG N    1 1 
        1   929 1 1 59 ARG NE   N -16.684  -2.654  -7.223 1.00 . A A . 444 ARG NE   1 1 
        1   930 1 1 59 ARG NH1  N -16.608  -0.416  -7.788 1.00 . A A . 444 ARG NH1  1 1 
        1   931 1 1 59 ARG NH2  N -17.133  -1.982  -9.375 1.00 . A A . 444 ARG NH2  1 1 
        1   932 1 1 59 ARG O    O -13.756  -6.323  -5.271 1.00 . A A . 444 ARG O    1 1 
        1   933 1 1 60 VAL C    C -15.266  -7.117  -2.532 1.00 . A A . 445 VAL C    1 1 
        1   934 1 1 60 VAL CA   C -13.761  -6.903  -2.508 1.00 . A A . 445 VAL CA   1 1 
        1   935 1 1 60 VAL CB   C -13.308  -6.855  -1.044 1.00 . A A . 445 VAL CB   1 1 
        1   936 1 1 60 VAL CG1  C -13.513  -8.194  -0.353 1.00 . A A . 445 VAL CG1  1 1 
        1   937 1 1 60 VAL CG2  C -11.866  -6.399  -0.934 1.00 . A A . 445 VAL CG2  1 1 
        1   938 1 1 60 VAL H    H -13.149  -4.901  -2.578 1.00 . A A . 445 VAL H    1 1 
        1   939 1 1 60 VAL HA   H -13.258  -7.713  -3.012 1.00 . A A . 445 VAL HA   1 1 
        1   940 1 1 60 VAL HB   H -13.921  -6.116  -0.548 1.00 . A A . 445 VAL HB   1 1 
        1   941 1 1 60 VAL HG11 H -12.949  -8.956  -0.870 1.00 . A A . 445 VAL HG11 1 1 
        1   942 1 1 60 VAL HG12 H -13.174  -8.127   0.670 1.00 . A A . 445 VAL HG12 1 1 
        1   943 1 1 60 VAL HG13 H -14.562  -8.450  -0.368 1.00 . A A . 445 VAL HG13 1 1 
        1   944 1 1 60 VAL HG21 H -11.229  -7.073  -1.486 1.00 . A A . 445 VAL HG21 1 1 
        1   945 1 1 60 VAL HG22 H -11.778  -5.402  -1.339 1.00 . A A . 445 VAL HG22 1 1 
        1   946 1 1 60 VAL HG23 H -11.573  -6.391   0.105 1.00 . A A . 445 VAL HG23 1 1 
        1   947 1 1 60 VAL N    N -13.423  -5.654  -3.147 1.00 . A A . 445 VAL N    1 1 
        1   948 1 1 60 VAL O    O -15.744  -8.236  -2.735 1.00 . A A . 445 VAL O    1 1 
        1   949 1 1 61 LYS C    C -17.773  -6.567  -0.778 1.00 . A A . 446 LYS C    1 1 
        1   950 1 1 61 LYS CA   C -17.436  -6.014  -2.156 1.00 . A A . 446 LYS CA   1 1 
        1   951 1 1 61 LYS CB   C -18.154  -6.809  -3.254 1.00 . A A . 446 LYS CB   1 1 
        1   952 1 1 61 LYS CD   C -20.210  -5.345  -3.315 1.00 . A A . 446 LYS CD   1 1 
        1   953 1 1 61 LYS CE   C -19.909  -4.780  -4.695 1.00 . A A . 446 LYS CE   1 1 
        1   954 1 1 61 LYS CG   C -19.674  -6.762  -3.154 1.00 . A A . 446 LYS CG   1 1 
        1   955 1 1 61 LYS H    H -15.518  -5.151  -2.313 1.00 . A A . 446 LYS H    1 1 
        1   956 1 1 61 LYS HA   H -17.767  -4.986  -2.198 1.00 . A A . 446 LYS HA   1 1 
        1   957 1 1 61 LYS HB2  H -17.864  -6.411  -4.216 1.00 . A A . 446 LYS HB2  1 1 
        1   958 1 1 61 LYS HB3  H -17.841  -7.841  -3.196 1.00 . A A . 446 LYS HB3  1 1 
        1   959 1 1 61 LYS HD2  H -21.280  -5.358  -3.170 1.00 . A A . 446 LYS HD2  1 1 
        1   960 1 1 61 LYS HD3  H -19.751  -4.713  -2.570 1.00 . A A . 446 LYS HD3  1 1 
        1   961 1 1 61 LYS HE2  H -20.240  -3.751  -4.728 1.00 . A A . 446 LYS HE2  1 1 
        1   962 1 1 61 LYS HE3  H -18.843  -4.820  -4.858 1.00 . A A . 446 LYS HE3  1 1 
        1   963 1 1 61 LYS HG2  H -20.095  -7.384  -3.931 1.00 . A A . 446 LYS HG2  1 1 
        1   964 1 1 61 LYS HG3  H -19.972  -7.141  -2.187 1.00 . A A . 446 LYS HG3  1 1 
        1   965 1 1 61 LYS HZ1  H -20.316  -6.544  -5.748 1.00 . A A . 446 LYS HZ1  1 1 
        1   966 1 1 61 LYS HZ2  H -21.628  -5.473  -5.666 1.00 . A A . 446 LYS HZ2  1 1 
        1   967 1 1 61 LYS HZ3  H -20.333  -5.143  -6.704 1.00 . A A . 446 LYS HZ3  1 1 
        1   968 1 1 61 LYS N    N -15.987  -6.011  -2.340 1.00 . A A . 446 LYS N    1 1 
        1   969 1 1 61 LYS NZ   N -20.593  -5.537  -5.776 1.00 . A A . 446 LYS NZ   1 1 
        1   970 1 1 61 LYS O    O -18.002  -5.757   0.143 1.00 . A A . 446 LYS O    1 1 
        1   971 1 1 61 LYS OXT  O -17.773  -7.802  -0.607 1.00 . A A . 446 LYS OXT  1 1 
        2   972 1 1  1 LEU C    C  17.463  -0.694  -1.769 1.00 . A A . 386 LEU C    1 1 
        2   973 1 1  1 LEU CA   C  18.239  -1.889  -1.243 1.00 . A A . 386 LEU CA   1 1 
        2   974 1 1  1 LEU CB   C  19.726  -1.597  -1.293 1.00 . A A . 386 LEU CB   1 1 
        2   975 1 1  1 LEU CD1  C  20.071  -0.917  -3.704 1.00 . A A . 386 LEU CD1  1 1 
        2   976 1 1  1 LEU CD2  C  21.948  -1.950  -2.412 1.00 . A A . 386 LEU CD2  1 1 
        2   977 1 1  1 LEU CG   C  20.441  -1.920  -2.618 1.00 . A A . 386 LEU CG   1 1 
        2   978 1 1  1 LEU HA   H  17.946  -2.061  -0.226 1.00 . A A . 386 LEU HA   1 1 
        2   979 1 1  1 LEU HB2  H  19.830  -0.550  -1.112 1.00 . A A . 386 LEU HB2  1 1 
        2   980 1 1  1 LEU HB3  H  20.211  -2.141  -0.500 1.00 . A A . 386 LEU HB3  1 1 
        2   981 1 1  1 LEU HD11 H  19.001  -0.919  -3.848 1.00 . A A . 386 LEU HD11 1 1 
        2   982 1 1  1 LEU HD12 H  20.391   0.070  -3.406 1.00 . A A . 386 LEU HD12 1 1 
        2   983 1 1  1 LEU HD13 H  20.560  -1.188  -4.630 1.00 . A A . 386 LEU HD13 1 1 
        2   984 1 1  1 LEU HD21 H  22.197  -2.697  -1.671 1.00 . A A . 386 LEU HD21 1 1 
        2   985 1 1  1 LEU HD22 H  22.434  -2.193  -3.345 1.00 . A A . 386 LEU HD22 1 1 
        2   986 1 1  1 LEU HD23 H  22.284  -0.981  -2.074 1.00 . A A . 386 LEU HD23 1 1 
        2   987 1 1  1 LEU HG   H  20.131  -2.899  -2.952 1.00 . A A . 386 LEU HG   1 1 
        2   988 1 1  1 LEU N    N  17.952  -3.095  -1.988 1.00 . A A . 386 LEU N    1 1 
        2   989 1 1  1 LEU O    O  17.918   0.448  -1.701 1.00 . A A . 386 LEU O    1 1 
        2   990 1 1  2 ARG C    C  14.638   0.767  -1.735 1.00 . A A . 387 ARG C    1 1 
        2   991 1 1  2 ARG CA   C  15.443   0.091  -2.825 1.00 . A A . 387 ARG CA   1 1 
        2   992 1 1  2 ARG CB   C  14.485  -0.421  -3.898 1.00 . A A . 387 ARG CB   1 1 
        2   993 1 1  2 ARG CD   C  14.412  -0.641  -6.387 1.00 . A A . 387 ARG CD   1 1 
        2   994 1 1  2 ARG CG   C  15.176  -0.975  -5.122 1.00 . A A . 387 ARG CG   1 1 
        2   995 1 1  2 ARG CZ   C  14.187  -1.592  -8.644 1.00 . A A . 387 ARG CZ   1 1 
        2   996 1 1  2 ARG H    H  15.991  -1.888  -2.275 1.00 . A A . 387 ARG H    1 1 
        2   997 1 1  2 ARG HA   H  16.096   0.828  -3.271 1.00 . A A . 387 ARG HA   1 1 
        2   998 1 1  2 ARG HB2  H  13.871  -1.200  -3.472 1.00 . A A . 387 ARG HB2  1 1 
        2   999 1 1  2 ARG HB3  H  13.847   0.393  -4.210 1.00 . A A . 387 ARG HB3  1 1 
        2  1000 1 1  2 ARG HD2  H  13.382  -0.439  -6.129 1.00 . A A . 387 ARG HD2  1 1 
        2  1001 1 1  2 ARG HD3  H  14.849   0.237  -6.836 1.00 . A A . 387 ARG HD3  1 1 
        2  1002 1 1  2 ARG HE   H  14.644  -2.646  -7.004 1.00 . A A . 387 ARG HE   1 1 
        2  1003 1 1  2 ARG HG2  H  16.158  -0.543  -5.183 1.00 . A A . 387 ARG HG2  1 1 
        2  1004 1 1  2 ARG HG3  H  15.247  -2.048  -5.027 1.00 . A A . 387 ARG HG3  1 1 
        2  1005 1 1  2 ARG HH11 H  14.021   0.430  -8.575 1.00 . A A . 387 ARG HH11 1 1 
        2  1006 1 1  2 ARG HH12 H  13.793  -0.290 -10.145 1.00 . A A . 387 ARG HH12 1 1 
        2  1007 1 1  2 ARG HH21 H  14.299  -3.576  -9.036 1.00 . A A . 387 ARG HH21 1 1 
        2  1008 1 1  2 ARG HH22 H  13.947  -2.557 -10.405 1.00 . A A . 387 ARG HH22 1 1 
        2  1009 1 1  2 ARG N    N  16.290  -0.964  -2.280 1.00 . A A . 387 ARG N    1 1 
        2  1010 1 1  2 ARG NE   N  14.450  -1.733  -7.352 1.00 . A A . 387 ARG NE   1 1 
        2  1011 1 1  2 ARG NH1  N  13.983  -0.389  -9.161 1.00 . A A . 387 ARG NH1  1 1 
        2  1012 1 1  2 ARG NH2  N  14.142  -2.658  -9.425 1.00 . A A . 387 ARG NH2  1 1 
        2  1013 1 1  2 ARG O    O  14.516   0.260  -0.620 1.00 . A A . 387 ARG O    1 1 
        2  1014 1 1  3 LYS C    C  12.001   3.163  -1.867 1.00 . A A . 388 LYS C    1 1 
        2  1015 1 1  3 LYS CA   C  13.280   2.708  -1.176 1.00 . A A . 388 LYS CA   1 1 
        2  1016 1 1  3 LYS CB   C  14.070   3.910  -0.628 1.00 . A A . 388 LYS CB   1 1 
        2  1017 1 1  3 LYS CD   C  16.433   3.531  -1.429 1.00 . A A . 388 LYS CD   1 1 
        2  1018 1 1  3 LYS CE   C  17.590   4.073  -2.248 1.00 . A A . 388 LYS CE   1 1 
        2  1019 1 1  3 LYS CG   C  15.196   4.420  -1.524 1.00 . A A . 388 LYS CG   1 1 
        2  1020 1 1  3 LYS H    H  14.226   2.244  -2.997 1.00 . A A . 388 LYS H    1 1 
        2  1021 1 1  3 LYS HA   H  13.006   2.068  -0.348 1.00 . A A . 388 LYS HA   1 1 
        2  1022 1 1  3 LYS HB2  H  13.383   4.722  -0.465 1.00 . A A . 388 LYS HB2  1 1 
        2  1023 1 1  3 LYS HB3  H  14.500   3.625   0.319 1.00 . A A . 388 LYS HB3  1 1 
        2  1024 1 1  3 LYS HD2  H  16.740   3.471  -0.395 1.00 . A A . 388 LYS HD2  1 1 
        2  1025 1 1  3 LYS HD3  H  16.183   2.540  -1.787 1.00 . A A . 388 LYS HD3  1 1 
        2  1026 1 1  3 LYS HE2  H  18.346   3.306  -2.329 1.00 . A A . 388 LYS HE2  1 1 
        2  1027 1 1  3 LYS HE3  H  17.228   4.325  -3.233 1.00 . A A . 388 LYS HE3  1 1 
        2  1028 1 1  3 LYS HG2  H  14.850   4.432  -2.546 1.00 . A A . 388 LYS HG2  1 1 
        2  1029 1 1  3 LYS HG3  H  15.459   5.423  -1.219 1.00 . A A . 388 LYS HG3  1 1 
        2  1030 1 1  3 LYS HZ1  H  17.478   6.038  -1.534 1.00 . A A . 388 LYS HZ1  1 1 
        2  1031 1 1  3 LYS HZ2  H  18.560   5.054  -0.677 1.00 . A A . 388 LYS HZ2  1 1 
        2  1032 1 1  3 LYS HZ3  H  18.980   5.636  -2.216 1.00 . A A . 388 LYS HZ3  1 1 
        2  1033 1 1  3 LYS N    N  14.086   1.914  -2.087 1.00 . A A . 388 LYS N    1 1 
        2  1034 1 1  3 LYS NZ   N  18.193   5.284  -1.628 1.00 . A A . 388 LYS NZ   1 1 
        2  1035 1 1  3 LYS O    O  12.007   4.097  -2.664 1.00 . A A . 388 LYS O    1 1 
        2  1036 1 1  4 CYS C    C   9.010   4.029  -1.774 1.00 . A A . 389 CYS C    1 1 
        2  1037 1 1  4 CYS CA   C   9.623   2.692  -2.169 1.00 . A A . 389 CYS CA   1 1 
        2  1038 1 1  4 CYS CB   C   8.677   1.573  -1.745 1.00 . A A . 389 CYS CB   1 1 
        2  1039 1 1  4 CYS H    H  10.995   1.773  -0.868 1.00 . A A . 389 CYS H    1 1 
        2  1040 1 1  4 CYS HA   H   9.745   2.661  -3.240 1.00 . A A . 389 CYS HA   1 1 
        2  1041 1 1  4 CYS HB2  H   7.671   1.828  -2.030 1.00 . A A . 389 CYS HB2  1 1 
        2  1042 1 1  4 CYS HB3  H   8.966   0.655  -2.230 1.00 . A A . 389 CYS HB3  1 1 
        2  1043 1 1  4 CYS N    N  10.921   2.467  -1.555 1.00 . A A . 389 CYS N    1 1 
        2  1044 1 1  4 CYS O    O   9.170   4.499  -0.646 1.00 . A A . 389 CYS O    1 1 
        2  1045 1 1  4 CYS SG   S   8.680   1.273   0.041 1.00 . A A . 389 CYS SG   1 1 
        2  1046 1 1  5 TYR C    C   6.009   5.342  -2.516 1.00 . A A . 390 TYR C    1 1 
        2  1047 1 1  5 TYR CA   C   7.467   5.784  -2.452 1.00 . A A . 390 TYR CA   1 1 
        2  1048 1 1  5 TYR CB   C   7.743   6.890  -3.481 1.00 . A A . 390 TYR CB   1 1 
        2  1049 1 1  5 TYR CD1  C   7.247   9.075  -2.315 1.00 . A A . 390 TYR CD1  1 1 
        2  1050 1 1  5 TYR CD2  C   5.807   8.403  -4.090 1.00 . A A . 390 TYR CD2  1 1 
        2  1051 1 1  5 TYR CE1  C   6.499  10.224  -2.138 1.00 . A A . 390 TYR CE1  1 1 
        2  1052 1 1  5 TYR CE2  C   5.055   9.551  -3.921 1.00 . A A . 390 TYR CE2  1 1 
        2  1053 1 1  5 TYR CG   C   6.914   8.145  -3.290 1.00 . A A . 390 TYR CG   1 1 
        2  1054 1 1  5 TYR CZ   C   5.404  10.458  -2.945 1.00 . A A . 390 TYR CZ   1 1 
        2  1055 1 1  5 TYR H    H   8.360   4.286  -3.637 1.00 . A A . 390 TYR H    1 1 
        2  1056 1 1  5 TYR HA   H   7.688   6.146  -1.460 1.00 . A A . 390 TYR HA   1 1 
        2  1057 1 1  5 TYR HB2  H   8.784   7.174  -3.420 1.00 . A A . 390 TYR HB2  1 1 
        2  1058 1 1  5 TYR HB3  H   7.540   6.507  -4.471 1.00 . A A . 390 TYR HB3  1 1 
        2  1059 1 1  5 TYR HD1  H   8.103   8.889  -1.685 1.00 . A A . 390 TYR HD1  1 1 
        2  1060 1 1  5 TYR HD2  H   5.533   7.690  -4.852 1.00 . A A . 390 TYR HD2  1 1 
        2  1061 1 1  5 TYR HE1  H   6.775  10.936  -1.372 1.00 . A A . 390 TYR HE1  1 1 
        2  1062 1 1  5 TYR HE2  H   4.199   9.731  -4.554 1.00 . A A . 390 TYR HE2  1 1 
        2  1063 1 1  5 TYR HH   H   3.721  11.384  -2.848 1.00 . A A . 390 TYR HH   1 1 
        2  1064 1 1  5 TYR N    N   8.309   4.631  -2.720 1.00 . A A . 390 TYR N    1 1 
        2  1065 1 1  5 TYR O    O   5.615   4.636  -3.446 1.00 . A A . 390 TYR O    1 1 
        2  1066 1 1  5 TYR OH   O   4.655  11.602  -2.776 1.00 . A A . 390 TYR OH   1 1 
        2  1067 1 1  6 PHE C    C   2.982   6.221  -2.392 1.00 . A A . 391 PHE C    1 1 
        2  1068 1 1  6 PHE CA   C   3.816   5.309  -1.499 1.00 . A A . 391 PHE CA   1 1 
        2  1069 1 1  6 PHE CB   C   3.265   5.312  -0.074 1.00 . A A . 391 PHE CB   1 1 
        2  1070 1 1  6 PHE CD1  C   1.888   3.248   0.289 1.00 . A A . 391 PHE CD1  1 1 
        2  1071 1 1  6 PHE CD2  C   0.750   5.308  -0.084 1.00 . A A . 391 PHE CD2  1 1 
        2  1072 1 1  6 PHE CE1  C   0.677   2.597   0.396 1.00 . A A . 391 PHE CE1  1 1 
        2  1073 1 1  6 PHE CE2  C  -0.466   4.662   0.023 1.00 . A A . 391 PHE CE2  1 1 
        2  1074 1 1  6 PHE CG   C   1.940   4.610   0.048 1.00 . A A . 391 PHE CG   1 1 
        2  1075 1 1  6 PHE CZ   C  -0.502   3.304   0.263 1.00 . A A . 391 PHE CZ   1 1 
        2  1076 1 1  6 PHE H    H   5.577   6.273  -0.797 1.00 . A A . 391 PHE H    1 1 
        2  1077 1 1  6 PHE HA   H   3.763   4.303  -1.891 1.00 . A A . 391 PHE HA   1 1 
        2  1078 1 1  6 PHE HB2  H   3.966   4.815   0.580 1.00 . A A . 391 PHE HB2  1 1 
        2  1079 1 1  6 PHE HB3  H   3.134   6.333   0.254 1.00 . A A . 391 PHE HB3  1 1 
        2  1080 1 1  6 PHE HD1  H   2.807   2.694   0.393 1.00 . A A . 391 PHE HD1  1 1 
        2  1081 1 1  6 PHE HD2  H   0.777   6.370  -0.274 1.00 . A A . 391 PHE HD2  1 1 
        2  1082 1 1  6 PHE HE1  H   0.650   1.531   0.586 1.00 . A A . 391 PHE HE1  1 1 
        2  1083 1 1  6 PHE HE2  H  -1.387   5.219  -0.082 1.00 . A A . 391 PHE HE2  1 1 
        2  1084 1 1  6 PHE HZ   H  -1.451   2.794   0.347 1.00 . A A . 391 PHE HZ   1 1 
        2  1085 1 1  6 PHE N    N   5.215   5.717  -1.524 1.00 . A A . 391 PHE N    1 1 
        2  1086 1 1  6 PHE O    O   2.908   7.432  -2.163 1.00 . A A . 391 PHE O    1 1 
        2  1087 1 1  7 PRO C    C   0.095   6.527  -4.047 1.00 . A A . 392 PRO C    1 1 
        2  1088 1 1  7 PRO CA   C   1.576   6.383  -4.411 1.00 . A A . 392 PRO CA   1 1 
        2  1089 1 1  7 PRO CB   C   1.745   5.514  -5.654 1.00 . A A . 392 PRO CB   1 1 
        2  1090 1 1  7 PRO CD   C   2.348   4.197  -3.718 1.00 . A A . 392 PRO CD   1 1 
        2  1091 1 1  7 PRO CG   C   1.830   4.113  -5.135 1.00 . A A . 392 PRO CG   1 1 
        2  1092 1 1  7 PRO HA   H   1.995   7.359  -4.590 1.00 . A A . 392 PRO HA   1 1 
        2  1093 1 1  7 PRO HB2  H   0.892   5.642  -6.305 1.00 . A A . 392 PRO HB2  1 1 
        2  1094 1 1  7 PRO HB3  H   2.649   5.795  -6.175 1.00 . A A . 392 PRO HB3  1 1 
        2  1095 1 1  7 PRO HD2  H   1.691   3.667  -3.045 1.00 . A A . 392 PRO HD2  1 1 
        2  1096 1 1  7 PRO HD3  H   3.349   3.794  -3.663 1.00 . A A . 392 PRO HD3  1 1 
        2  1097 1 1  7 PRO HG2  H   0.849   3.663  -5.143 1.00 . A A . 392 PRO HG2  1 1 
        2  1098 1 1  7 PRO HG3  H   2.510   3.538  -5.749 1.00 . A A . 392 PRO HG3  1 1 
        2  1099 1 1  7 PRO N    N   2.349   5.641  -3.423 1.00 . A A . 392 PRO N    1 1 
        2  1100 1 1  7 PRO O    O  -0.340   6.151  -2.956 1.00 . A A . 392 PRO O    1 1 
        2  1101 1 1  8 TYR C    C  -2.906   6.153  -5.295 1.00 . A A . 393 TYR C    1 1 
        2  1102 1 1  8 TYR CA   C  -2.088   7.325  -4.774 1.00 . A A . 393 TYR CA   1 1 
        2  1103 1 1  8 TYR CB   C  -2.487   8.617  -5.494 1.00 . A A . 393 TYR CB   1 1 
        2  1104 1 1  8 TYR CD1  C  -4.528   9.416  -4.238 1.00 . A A . 393 TYR CD1  1 1 
        2  1105 1 1  8 TYR CD2  C  -4.784   8.798  -6.526 1.00 . A A . 393 TYR CD2  1 1 
        2  1106 1 1  8 TYR CE1  C  -5.873   9.725  -4.168 1.00 . A A . 393 TYR CE1  1 1 
        2  1107 1 1  8 TYR CE2  C  -6.128   9.108  -6.465 1.00 . A A . 393 TYR CE2  1 1 
        2  1108 1 1  8 TYR CG   C  -3.962   8.948  -5.416 1.00 . A A . 393 TYR CG   1 1 
        2  1109 1 1  8 TYR CZ   C  -6.669   9.570  -5.286 1.00 . A A . 393 TYR CZ   1 1 
        2  1110 1 1  8 TYR H    H  -0.268   7.311  -5.846 1.00 . A A . 393 TYR H    1 1 
        2  1111 1 1  8 TYR HA   H  -2.262   7.439  -3.714 1.00 . A A . 393 TYR HA   1 1 
        2  1112 1 1  8 TYR HB2  H  -1.945   9.442  -5.060 1.00 . A A . 393 TYR HB2  1 1 
        2  1113 1 1  8 TYR HB3  H  -2.220   8.532  -6.538 1.00 . A A . 393 TYR HB3  1 1 
        2  1114 1 1  8 TYR HD1  H  -3.904   9.536  -3.366 1.00 . A A . 393 TYR HD1  1 1 
        2  1115 1 1  8 TYR HD2  H  -4.358   8.434  -7.449 1.00 . A A . 393 TYR HD2  1 1 
        2  1116 1 1  8 TYR HE1  H  -6.297  10.087  -3.244 1.00 . A A . 393 TYR HE1  1 1 
        2  1117 1 1  8 TYR HE2  H  -6.750   8.983  -7.338 1.00 . A A . 393 TYR HE2  1 1 
        2  1118 1 1  8 TYR HH   H  -8.109  10.745  -4.795 1.00 . A A . 393 TYR HH   1 1 
        2  1119 1 1  8 TYR N    N  -0.668   7.078  -4.979 1.00 . A A . 393 TYR N    1 1 
        2  1120 1 1  8 TYR O    O  -2.606   5.602  -6.356 1.00 . A A . 393 TYR O    1 1 
        2  1121 1 1  8 TYR OH   O  -8.008   9.885  -5.221 1.00 . A A . 393 TYR OH   1 1 
        2  1122 1 1  9 LEU C    C  -5.841   5.179  -5.944 1.00 . A A . 394 LEU C    1 1 
        2  1123 1 1  9 LEU CA   C  -4.801   4.675  -4.951 1.00 . A A . 394 LEU CA   1 1 
        2  1124 1 1  9 LEU CB   C  -5.491   3.997  -3.741 1.00 . A A . 394 LEU CB   1 1 
        2  1125 1 1  9 LEU CD1  C  -3.502   2.499  -3.375 1.00 . A A . 394 LEU CD1  1 1 
        2  1126 1 1  9 LEU CD2  C  -3.925   4.396  -1.793 1.00 . A A . 394 LEU CD2  1 1 
        2  1127 1 1  9 LEU CG   C  -4.564   3.350  -2.698 1.00 . A A . 394 LEU CG   1 1 
        2  1128 1 1  9 LEU H    H  -4.116   6.238  -3.707 1.00 . A A . 394 LEU H    1 1 
        2  1129 1 1  9 LEU HA   H  -4.188   3.946  -5.451 1.00 . A A . 394 LEU HA   1 1 
        2  1130 1 1  9 LEU HB2  H  -6.106   4.731  -3.230 1.00 . A A . 394 LEU HB2  1 1 
        2  1131 1 1  9 LEU HB3  H  -6.144   3.226  -4.125 1.00 . A A . 394 LEU HB3  1 1 
        2  1132 1 1  9 LEU HD11 H  -2.911   3.117  -4.035 1.00 . A A . 394 LEU HD11 1 1 
        2  1133 1 1  9 LEU HD12 H  -2.861   2.058  -2.626 1.00 . A A . 394 LEU HD12 1 1 
        2  1134 1 1  9 LEU HD13 H  -3.978   1.717  -3.947 1.00 . A A . 394 LEU HD13 1 1 
        2  1135 1 1  9 LEU HD21 H  -4.698   5.001  -1.343 1.00 . A A . 394 LEU HD21 1 1 
        2  1136 1 1  9 LEU HD22 H  -3.359   3.903  -1.018 1.00 . A A . 394 LEU HD22 1 1 
        2  1137 1 1  9 LEU HD23 H  -3.269   5.025  -2.374 1.00 . A A . 394 LEU HD23 1 1 
        2  1138 1 1  9 LEU HG   H  -5.156   2.694  -2.075 1.00 . A A . 394 LEU HG   1 1 
        2  1139 1 1  9 LEU N    N  -3.934   5.770  -4.544 1.00 . A A . 394 LEU N    1 1 
        2  1140 1 1  9 LEU O    O  -5.570   5.301  -7.134 1.00 . A A . 394 LEU O    1 1 
        2  1141 1 1 10 GLU C    C  -9.340   6.161  -5.294 1.00 . A A . 395 GLU C    1 1 
        2  1142 1 1 10 GLU CA   C  -8.120   6.076  -6.190 1.00 . A A . 395 GLU CA   1 1 
        2  1143 1 1 10 GLU CB   C  -8.447   5.255  -7.453 1.00 . A A . 395 GLU CB   1 1 
        2  1144 1 1 10 GLU CD   C  -9.072   3.034  -8.471 1.00 . A A . 395 GLU CD   1 1 
        2  1145 1 1 10 GLU CG   C  -8.712   3.779  -7.202 1.00 . A A . 395 GLU CG   1 1 
        2  1146 1 1 10 GLU H    H  -7.143   5.337  -4.468 1.00 . A A . 395 GLU H    1 1 
        2  1147 1 1 10 GLU HA   H  -7.832   7.077  -6.480 1.00 . A A . 395 GLU HA   1 1 
        2  1148 1 1 10 GLU HB2  H  -9.327   5.673  -7.917 1.00 . A A . 395 GLU HB2  1 1 
        2  1149 1 1 10 GLU HB3  H  -7.618   5.336  -8.140 1.00 . A A . 395 GLU HB3  1 1 
        2  1150 1 1 10 GLU HG2  H  -7.825   3.333  -6.779 1.00 . A A . 395 GLU HG2  1 1 
        2  1151 1 1 10 GLU HG3  H  -9.530   3.686  -6.501 1.00 . A A . 395 GLU HG3  1 1 
        2  1152 1 1 10 GLU N    N  -7.013   5.497  -5.419 1.00 . A A . 395 GLU N    1 1 
        2  1153 1 1 10 GLU O    O -10.156   7.074  -5.399 1.00 . A A . 395 GLU O    1 1 
        2  1154 1 1 10 GLU OE1  O -10.253   3.084  -8.880 1.00 . A A . 395 GLU OE1  1 1 
        2  1155 1 1 10 GLU OE2  O  -8.177   2.395  -9.065 1.00 . A A . 395 GLU OE2  1 1 
        2  1156 1 1 11 ASN C    C  -9.903   4.521  -2.136 1.00 . A A . 396 ASN C    1 1 
        2  1157 1 1 11 ASN CA   C -10.479   5.120  -3.409 1.00 . A A . 396 ASN CA   1 1 
        2  1158 1 1 11 ASN CB   C -11.658   4.290  -3.932 1.00 . A A . 396 ASN CB   1 1 
        2  1159 1 1 11 ASN CG   C -11.212   3.048  -4.680 1.00 . A A . 396 ASN CG   1 1 
        2  1160 1 1 11 ASN H    H  -8.780   4.458  -4.445 1.00 . A A . 396 ASN H    1 1 
        2  1161 1 1 11 ASN HA   H -10.812   6.128  -3.205 1.00 . A A . 396 ASN HA   1 1 
        2  1162 1 1 11 ASN HB2  H -12.272   3.984  -3.099 1.00 . A A . 396 ASN HB2  1 1 
        2  1163 1 1 11 ASN HB3  H -12.246   4.899  -4.602 1.00 . A A . 396 ASN HB3  1 1 
        2  1164 1 1 11 ASN HD21 H -12.734   3.250  -5.934 1.00 . A A . 396 ASN HD21 1 1 
        2  1165 1 1 11 ASN HD22 H -11.680   1.907  -6.237 1.00 . A A . 396 ASN HD22 1 1 
        2  1166 1 1 11 ASN N    N  -9.433   5.187  -4.409 1.00 . A A . 396 ASN N    1 1 
        2  1167 1 1 11 ASN ND2  N -11.949   2.697  -5.716 1.00 . A A . 396 ASN ND2  1 1 
        2  1168 1 1 11 ASN O    O -10.546   3.737  -1.435 1.00 . A A . 396 ASN O    1 1 
        2  1169 1 1 11 ASN OD1  O -10.203   2.427  -4.347 1.00 . A A . 396 ASN OD1  1 1 
        2  1170 1 1 12 GLY C    C  -7.428   5.531   0.161 1.00 . A A . 397 GLY C    1 1 
        2  1171 1 1 12 GLY CA   C  -7.975   4.408  -0.686 1.00 . A A . 397 GLY CA   1 1 
        2  1172 1 1 12 GLY H    H  -8.232   5.571  -2.424 1.00 . A A . 397 GLY H    1 1 
        2  1173 1 1 12 GLY HA2  H  -7.161   3.780  -1.006 1.00 . A A . 397 GLY HA2  1 1 
        2  1174 1 1 12 GLY HA3  H  -8.655   3.823  -0.101 1.00 . A A . 397 GLY HA3  1 1 
        2  1175 1 1 12 GLY N    N  -8.670   4.911  -1.847 1.00 . A A . 397 GLY N    1 1 
        2  1176 1 1 12 GLY O    O  -7.053   6.578  -0.371 1.00 . A A . 397 GLY O    1 1 
        2  1177 1 1 13 TYR C    C  -5.425   6.572   2.227 1.00 . A A . 398 TYR C    1 1 
        2  1178 1 1 13 TYR CA   C  -6.925   6.357   2.388 1.00 . A A . 398 TYR CA   1 1 
        2  1179 1 1 13 TYR CB   C  -7.255   5.979   3.835 1.00 . A A . 398 TYR CB   1 1 
        2  1180 1 1 13 TYR CD1  C  -9.562   6.903   4.312 1.00 . A A . 398 TYR CD1  1 1 
        2  1181 1 1 13 TYR CD2  C  -9.301   4.538   4.174 1.00 . A A . 398 TYR CD2  1 1 
        2  1182 1 1 13 TYR CE1  C -10.911   6.740   4.567 1.00 . A A . 398 TYR CE1  1 1 
        2  1183 1 1 13 TYR CE2  C -10.645   4.369   4.428 1.00 . A A . 398 TYR CE2  1 1 
        2  1184 1 1 13 TYR CG   C  -8.734   5.804   4.110 1.00 . A A . 398 TYR CG   1 1 
        2  1185 1 1 13 TYR CZ   C -11.446   5.469   4.624 1.00 . A A . 398 TYR CZ   1 1 
        2  1186 1 1 13 TYR H    H  -7.627   4.445   1.832 1.00 . A A . 398 TYR H    1 1 
        2  1187 1 1 13 TYR HA   H  -7.438   7.274   2.136 1.00 . A A . 398 TYR HA   1 1 
        2  1188 1 1 13 TYR HB2  H  -6.765   5.050   4.077 1.00 . A A . 398 TYR HB2  1 1 
        2  1189 1 1 13 TYR HB3  H  -6.887   6.751   4.489 1.00 . A A . 398 TYR HB3  1 1 
        2  1190 1 1 13 TYR HD1  H  -9.139   7.894   4.265 1.00 . A A . 398 TYR HD1  1 1 
        2  1191 1 1 13 TYR HD2  H  -8.671   3.674   4.021 1.00 . A A . 398 TYR HD2  1 1 
        2  1192 1 1 13 TYR HE1  H -11.539   7.605   4.722 1.00 . A A . 398 TYR HE1  1 1 
        2  1193 1 1 13 TYR HE2  H -11.064   3.375   4.473 1.00 . A A . 398 TYR HE2  1 1 
        2  1194 1 1 13 TYR HH   H -13.292   5.985   4.406 1.00 . A A . 398 TYR HH   1 1 
        2  1195 1 1 13 TYR N    N  -7.381   5.325   1.471 1.00 . A A . 398 TYR N    1 1 
        2  1196 1 1 13 TYR O    O  -4.614   5.811   2.758 1.00 . A A . 398 TYR O    1 1 
        2  1197 1 1 13 TYR OH   O -12.787   5.298   4.874 1.00 . A A . 398 TYR OH   1 1 
        2  1198 1 1 14 ASN C    C  -2.942   8.565   2.332 1.00 . A A . 399 ASN C    1 1 
        2  1199 1 1 14 ASN CA   C  -3.670   7.899   1.171 1.00 . A A . 399 ASN CA   1 1 
        2  1200 1 1 14 ASN CB   C  -3.573   8.775  -0.083 1.00 . A A . 399 ASN CB   1 1 
        2  1201 1 1 14 ASN CG   C  -4.556   9.929  -0.079 1.00 . A A . 399 ASN CG   1 1 
        2  1202 1 1 14 ASN H    H  -5.762   8.220   1.158 1.00 . A A . 399 ASN H    1 1 
        2  1203 1 1 14 ASN HA   H  -3.190   6.954   0.967 1.00 . A A . 399 ASN HA   1 1 
        2  1204 1 1 14 ASN HB2  H  -2.576   9.184  -0.148 1.00 . A A . 399 ASN HB2  1 1 
        2  1205 1 1 14 ASN HB3  H  -3.759   8.168  -0.953 1.00 . A A . 399 ASN HB3  1 1 
        2  1206 1 1 14 ASN HD21 H  -5.895   8.815  -1.023 1.00 . A A . 399 ASN HD21 1 1 
        2  1207 1 1 14 ASN HD22 H  -6.388  10.433  -0.663 1.00 . A A . 399 ASN HD22 1 1 
        2  1208 1 1 14 ASN N    N  -5.066   7.616   1.493 1.00 . A A . 399 ASN N    1 1 
        2  1209 1 1 14 ASN ND2  N  -5.730   9.702  -0.643 1.00 . A A . 399 ASN ND2  1 1 
        2  1210 1 1 14 ASN O    O  -2.279   9.583   2.160 1.00 . A A . 399 ASN O    1 1 
        2  1211 1 1 14 ASN OD1  O  -4.268  11.010   0.427 1.00 . A A . 399 ASN OD1  1 1 
        2  1212 1 1 15 GLN C    C  -0.857   8.240   4.566 1.00 . A A . 400 GLN C    1 1 
        2  1213 1 1 15 GLN CA   C  -2.358   8.471   4.687 1.00 . A A . 400 GLN CA   1 1 
        2  1214 1 1 15 GLN CB   C  -2.894   7.778   5.937 1.00 . A A . 400 GLN CB   1 1 
        2  1215 1 1 15 GLN CD   C  -4.863   7.322   7.434 1.00 . A A . 400 GLN CD   1 1 
        2  1216 1 1 15 GLN CG   C  -4.371   8.022   6.187 1.00 . A A . 400 GLN CG   1 1 
        2  1217 1 1 15 GLN H    H  -3.589   7.151   3.586 1.00 . A A . 400 GLN H    1 1 
        2  1218 1 1 15 GLN HA   H  -2.549   9.530   4.758 1.00 . A A . 400 GLN HA   1 1 
        2  1219 1 1 15 GLN HB2  H  -2.741   6.714   5.834 1.00 . A A . 400 GLN HB2  1 1 
        2  1220 1 1 15 GLN HB3  H  -2.343   8.130   6.792 1.00 . A A . 400 GLN HB3  1 1 
        2  1221 1 1 15 GLN HE21 H  -5.330   5.707   6.380 1.00 . A A . 400 GLN HE21 1 1 
        2  1222 1 1 15 GLN HE22 H  -5.663   5.620   8.075 1.00 . A A . 400 GLN HE22 1 1 
        2  1223 1 1 15 GLN HG2  H  -4.536   9.083   6.296 1.00 . A A . 400 GLN HG2  1 1 
        2  1224 1 1 15 GLN HG3  H  -4.935   7.654   5.339 1.00 . A A . 400 GLN HG3  1 1 
        2  1225 1 1 15 GLN N    N  -3.040   7.963   3.508 1.00 . A A . 400 GLN N    1 1 
        2  1226 1 1 15 GLN NE2  N  -5.329   6.094   7.279 1.00 . A A . 400 GLN NE2  1 1 
        2  1227 1 1 15 GLN O    O  -0.054   8.948   5.168 1.00 . A A . 400 GLN O    1 1 
        2  1228 1 1 15 GLN OE1  O  -4.816   7.877   8.530 1.00 . A A . 400 GLN OE1  1 1 
        2  1229 1 1 16 ASN C    C   1.480   7.597   2.353 1.00 . A A . 401 ASN C    1 1 
        2  1230 1 1 16 ASN CA   C   0.910   6.894   3.576 1.00 . A A . 401 ASN CA   1 1 
        2  1231 1 1 16 ASN CB   C   1.067   5.380   3.408 1.00 . A A . 401 ASN CB   1 1 
        2  1232 1 1 16 ASN CG   C   0.508   4.588   4.572 1.00 . A A . 401 ASN CG   1 1 
        2  1233 1 1 16 ASN H    H  -1.181   6.739   3.296 1.00 . A A . 401 ASN H    1 1 
        2  1234 1 1 16 ASN HA   H   1.458   7.212   4.448 1.00 . A A . 401 ASN HA   1 1 
        2  1235 1 1 16 ASN HB2  H   0.557   5.069   2.507 1.00 . A A . 401 ASN HB2  1 1 
        2  1236 1 1 16 ASN HB3  H   2.117   5.148   3.315 1.00 . A A . 401 ASN HB3  1 1 
        2  1237 1 1 16 ASN HD21 H  -0.022   3.125   3.341 1.00 . A A . 401 ASN HD21 1 1 
        2  1238 1 1 16 ASN HD22 H  -0.398   2.874   5.011 1.00 . A A . 401 ASN HD22 1 1 
        2  1239 1 1 16 ASN N    N  -0.491   7.247   3.768 1.00 . A A . 401 ASN N    1 1 
        2  1240 1 1 16 ASN ND2  N  -0.022   3.414   4.278 1.00 . A A . 401 ASN ND2  1 1 
        2  1241 1 1 16 ASN O    O   2.688   7.568   2.120 1.00 . A A . 401 ASN O    1 1 
        2  1242 1 1 16 ASN OD1  O   0.547   5.026   5.720 1.00 . A A . 401 ASN OD1  1 1 
        2  1243 1 1 17 TYR C    C   1.967  10.027   0.619 1.00 . A A . 402 TYR C    1 1 
        2  1244 1 1 17 TYR CA   C   1.015   8.876   0.334 1.00 . A A . 402 TYR CA   1 1 
        2  1245 1 1 17 TYR CB   C  -0.212   9.360  -0.444 1.00 . A A . 402 TYR CB   1 1 
        2  1246 1 1 17 TYR CD1  C   0.565   9.572  -2.835 1.00 . A A . 402 TYR CD1  1 1 
        2  1247 1 1 17 TYR CD2  C  -0.066  11.559  -1.685 1.00 . A A . 402 TYR CD2  1 1 
        2  1248 1 1 17 TYR CE1  C   0.848  10.310  -3.967 1.00 . A A . 402 TYR CE1  1 1 
        2  1249 1 1 17 TYR CE2  C   0.211  12.306  -2.814 1.00 . A A . 402 TYR CE2  1 1 
        2  1250 1 1 17 TYR CG   C   0.106  10.179  -1.677 1.00 . A A . 402 TYR CG   1 1 
        2  1251 1 1 17 TYR CZ   C   0.669  11.677  -3.950 1.00 . A A . 402 TYR CZ   1 1 
        2  1252 1 1 17 TYR H    H  -0.332   8.270   1.849 1.00 . A A . 402 TYR H    1 1 
        2  1253 1 1 17 TYR HA   H   1.536   8.142  -0.261 1.00 . A A . 402 TYR HA   1 1 
        2  1254 1 1 17 TYR HB2  H  -0.777   8.499  -0.766 1.00 . A A . 402 TYR HB2  1 1 
        2  1255 1 1 17 TYR HB3  H  -0.827   9.961   0.206 1.00 . A A . 402 TYR HB3  1 1 
        2  1256 1 1 17 TYR HD1  H   0.705   8.501  -2.845 1.00 . A A . 402 TYR HD1  1 1 
        2  1257 1 1 17 TYR HD2  H  -0.424  12.048  -0.791 1.00 . A A . 402 TYR HD2  1 1 
        2  1258 1 1 17 TYR HE1  H   1.207   9.816  -4.858 1.00 . A A . 402 TYR HE1  1 1 
        2  1259 1 1 17 TYR HE2  H   0.072  13.376  -2.799 1.00 . A A . 402 TYR HE2  1 1 
        2  1260 1 1 17 TYR HH   H   1.521  13.159  -4.857 1.00 . A A . 402 TYR HH   1 1 
        2  1261 1 1 17 TYR N    N   0.606   8.225   1.573 1.00 . A A . 402 TYR N    1 1 
        2  1262 1 1 17 TYR O    O   1.599  11.025   1.238 1.00 . A A . 402 TYR O    1 1 
        2  1263 1 1 17 TYR OH   O   0.938  12.411  -5.081 1.00 . A A . 402 TYR OH   1 1 
        2  1264 1 1 18 GLY C    C   5.373  10.246   1.228 1.00 . A A . 403 GLY C    1 1 
        2  1265 1 1 18 GLY CA   C   4.229  10.842   0.435 1.00 . A A . 403 GLY CA   1 1 
        2  1266 1 1 18 GLY H    H   3.403   9.069  -0.369 1.00 . A A . 403 GLY H    1 1 
        2  1267 1 1 18 GLY HA2  H   3.803  11.661   0.997 1.00 . A A . 403 GLY HA2  1 1 
        2  1268 1 1 18 GLY HA3  H   4.610  11.218  -0.504 1.00 . A A . 403 GLY HA3  1 1 
        2  1269 1 1 18 GLY N    N   3.196   9.866   0.165 1.00 . A A . 403 GLY N    1 1 
        2  1270 1 1 18 GLY O    O   6.481  10.786   1.242 1.00 . A A . 403 GLY O    1 1 
        2  1271 1 1 19 ARG C    C   7.006   7.560   1.829 1.00 . A A . 404 ARG C    1 1 
        2  1272 1 1 19 ARG CA   C   6.102   8.433   2.685 1.00 . A A . 404 ARG CA   1 1 
        2  1273 1 1 19 ARG CB   C   5.425   7.573   3.753 1.00 . A A . 404 ARG CB   1 1 
        2  1274 1 1 19 ARG CD   C   4.037   7.477   5.849 1.00 . A A . 404 ARG CD   1 1 
        2  1275 1 1 19 ARG CG   C   4.726   8.377   4.834 1.00 . A A . 404 ARG CG   1 1 
        2  1276 1 1 19 ARG CZ   C   2.657   7.709   7.888 1.00 . A A . 404 ARG CZ   1 1 
        2  1277 1 1 19 ARG H    H   4.205   8.731   1.802 1.00 . A A . 404 ARG H    1 1 
        2  1278 1 1 19 ARG HA   H   6.706   9.184   3.172 1.00 . A A . 404 ARG HA   1 1 
        2  1279 1 1 19 ARG HB2  H   4.693   6.936   3.276 1.00 . A A . 404 ARG HB2  1 1 
        2  1280 1 1 19 ARG HB3  H   6.173   6.952   4.225 1.00 . A A . 404 ARG HB3  1 1 
        2  1281 1 1 19 ARG HD2  H   3.293   6.883   5.339 1.00 . A A . 404 ARG HD2  1 1 
        2  1282 1 1 19 ARG HD3  H   4.774   6.825   6.292 1.00 . A A . 404 ARG HD3  1 1 
        2  1283 1 1 19 ARG HE   H   3.503   9.232   6.887 1.00 . A A . 404 ARG HE   1 1 
        2  1284 1 1 19 ARG HG2  H   5.461   8.978   5.346 1.00 . A A . 404 ARG HG2  1 1 
        2  1285 1 1 19 ARG HG3  H   3.990   9.019   4.372 1.00 . A A . 404 ARG HG3  1 1 
        2  1286 1 1 19 ARG HH11 H   2.889   5.796   7.268 1.00 . A A . 404 ARG HH11 1 1 
        2  1287 1 1 19 ARG HH12 H   1.938   6.000   8.707 1.00 . A A . 404 ARG HH12 1 1 
        2  1288 1 1 19 ARG HH21 H   2.225   9.486   8.782 1.00 . A A . 404 ARG HH21 1 1 
        2  1289 1 1 19 ARG HH22 H   1.537   8.075   9.535 1.00 . A A . 404 ARG HH22 1 1 
        2  1290 1 1 19 ARG N    N   5.104   9.118   1.875 1.00 . A A . 404 ARG N    1 1 
        2  1291 1 1 19 ARG NE   N   3.387   8.246   6.910 1.00 . A A . 404 ARG NE   1 1 
        2  1292 1 1 19 ARG NH1  N   2.482   6.396   7.953 1.00 . A A . 404 ARG NH1  1 1 
        2  1293 1 1 19 ARG NH2  N   2.098   8.482   8.810 1.00 . A A . 404 ARG NH2  1 1 
        2  1294 1 1 19 ARG O    O   6.615   7.098   0.752 1.00 . A A . 404 ARG O    1 1 
        2  1295 1 1 20 LYS C    C   9.717   5.450   2.633 1.00 . A A . 405 LYS C    1 1 
        2  1296 1 1 20 LYS CA   C   9.186   6.494   1.660 1.00 . A A . 405 LYS CA   1 1 
        2  1297 1 1 20 LYS CB   C  10.327   7.339   1.105 1.00 . A A . 405 LYS CB   1 1 
        2  1298 1 1 20 LYS CD   C  11.007   9.076  -0.593 1.00 . A A . 405 LYS CD   1 1 
        2  1299 1 1 20 LYS CE   C  10.991  10.266   0.356 1.00 . A A . 405 LYS CE   1 1 
        2  1300 1 1 20 LYS CG   C   9.976   8.032  -0.200 1.00 . A A . 405 LYS CG   1 1 
        2  1301 1 1 20 LYS H    H   8.474   7.775   3.166 1.00 . A A . 405 LYS H    1 1 
        2  1302 1 1 20 LYS HA   H   8.687   5.994   0.844 1.00 . A A . 405 LYS HA   1 1 
        2  1303 1 1 20 LYS HB2  H  10.584   8.095   1.832 1.00 . A A . 405 LYS HB2  1 1 
        2  1304 1 1 20 LYS HB3  H  11.177   6.707   0.940 1.00 . A A . 405 LYS HB3  1 1 
        2  1305 1 1 20 LYS HD2  H  11.989   8.627  -0.572 1.00 . A A . 405 LYS HD2  1 1 
        2  1306 1 1 20 LYS HD3  H  10.791   9.425  -1.593 1.00 . A A . 405 LYS HD3  1 1 
        2  1307 1 1 20 LYS HE2  H  10.017  10.729   0.313 1.00 . A A . 405 LYS HE2  1 1 
        2  1308 1 1 20 LYS HE3  H  11.176   9.912   1.360 1.00 . A A . 405 LYS HE3  1 1 
        2  1309 1 1 20 LYS HG2  H   9.918   7.290  -0.983 1.00 . A A . 405 LYS HG2  1 1 
        2  1310 1 1 20 LYS HG3  H   9.015   8.508  -0.087 1.00 . A A . 405 LYS HG3  1 1 
        2  1311 1 1 20 LYS HZ1  H  12.970  10.843   0.026 1.00 . A A . 405 LYS HZ1  1 1 
        2  1312 1 1 20 LYS HZ2  H  11.850  11.652  -0.958 1.00 . A A . 405 LYS HZ2  1 1 
        2  1313 1 1 20 LYS HZ3  H  11.999  12.067   0.680 1.00 . A A . 405 LYS HZ3  1 1 
        2  1314 1 1 20 LYS N    N   8.218   7.345   2.321 1.00 . A A . 405 LYS N    1 1 
        2  1315 1 1 20 LYS NZ   N  12.021  11.276   0.001 1.00 . A A . 405 LYS NZ   1 1 
        2  1316 1 1 20 LYS O    O  10.060   5.765   3.773 1.00 . A A . 405 LYS O    1 1 
        2  1317 1 1 21 PHE C    C  11.340   2.338   2.413 1.00 . A A . 406 PHE C    1 1 
        2  1318 1 1 21 PHE CA   C  10.183   3.103   3.037 1.00 . A A . 406 PHE CA   1 1 
        2  1319 1 1 21 PHE CB   C   9.004   2.151   3.272 1.00 . A A . 406 PHE CB   1 1 
        2  1320 1 1 21 PHE CD1  C   7.756   2.774   5.363 1.00 . A A . 406 PHE CD1  1 1 
        2  1321 1 1 21 PHE CD2  C   6.823   3.398   3.259 1.00 . A A . 406 PHE CD2  1 1 
        2  1322 1 1 21 PHE CE1  C   6.682   3.356   6.012 1.00 . A A . 406 PHE CE1  1 1 
        2  1323 1 1 21 PHE CE2  C   5.748   3.979   3.902 1.00 . A A . 406 PHE CE2  1 1 
        2  1324 1 1 21 PHE CG   C   7.838   2.788   3.979 1.00 . A A . 406 PHE CG   1 1 
        2  1325 1 1 21 PHE CZ   C   5.679   3.960   5.281 1.00 . A A . 406 PHE CZ   1 1 
        2  1326 1 1 21 PHE H    H   9.559   4.040   1.237 1.00 . A A . 406 PHE H    1 1 
        2  1327 1 1 21 PHE HA   H  10.504   3.509   3.985 1.00 . A A . 406 PHE HA   1 1 
        2  1328 1 1 21 PHE HB2  H   8.652   1.782   2.318 1.00 . A A . 406 PHE HB2  1 1 
        2  1329 1 1 21 PHE HB3  H   9.340   1.317   3.871 1.00 . A A . 406 PHE HB3  1 1 
        2  1330 1 1 21 PHE HD1  H   8.540   2.303   5.936 1.00 . A A . 406 PHE HD1  1 1 
        2  1331 1 1 21 PHE HD2  H   6.875   3.414   2.179 1.00 . A A . 406 PHE HD2  1 1 
        2  1332 1 1 21 PHE HE1  H   6.630   3.340   7.092 1.00 . A A . 406 PHE HE1  1 1 
        2  1333 1 1 21 PHE HE2  H   4.964   4.451   3.327 1.00 . A A . 406 PHE HE2  1 1 
        2  1334 1 1 21 PHE HZ   H   4.840   4.414   5.785 1.00 . A A . 406 PHE HZ   1 1 
        2  1335 1 1 21 PHE N    N   9.778   4.212   2.181 1.00 . A A . 406 PHE N    1 1 
        2  1336 1 1 21 PHE O    O  11.494   2.311   1.196 1.00 . A A . 406 PHE O    1 1 
        2  1337 1 1 22 VAL C    C  12.683  -0.508   2.466 1.00 . A A . 407 VAL C    1 1 
        2  1338 1 1 22 VAL CA   C  13.234   0.879   2.769 1.00 . A A . 407 VAL CA   1 1 
        2  1339 1 1 22 VAL CB   C  14.394   0.779   3.786 1.00 . A A . 407 VAL CB   1 1 
        2  1340 1 1 22 VAL CG1  C  15.024   2.144   4.005 1.00 . A A . 407 VAL CG1  1 1 
        2  1341 1 1 22 VAL CG2  C  13.921   0.190   5.106 1.00 . A A . 407 VAL CG2  1 1 
        2  1342 1 1 22 VAL H    H  12.025   1.832   4.220 1.00 . A A . 407 VAL H    1 1 
        2  1343 1 1 22 VAL HA   H  13.614   1.312   1.854 1.00 . A A . 407 VAL HA   1 1 
        2  1344 1 1 22 VAL HB   H  15.150   0.124   3.376 1.00 . A A . 407 VAL HB   1 1 
        2  1345 1 1 22 VAL HG11 H  15.383   2.533   3.064 1.00 . A A . 407 VAL HG11 1 1 
        2  1346 1 1 22 VAL HG12 H  14.287   2.819   4.415 1.00 . A A . 407 VAL HG12 1 1 
        2  1347 1 1 22 VAL HG13 H  15.849   2.053   4.696 1.00 . A A . 407 VAL HG13 1 1 
        2  1348 1 1 22 VAL HG21 H  13.133   0.807   5.514 1.00 . A A . 407 VAL HG21 1 1 
        2  1349 1 1 22 VAL HG22 H  13.548  -0.809   4.942 1.00 . A A . 407 VAL HG22 1 1 
        2  1350 1 1 22 VAL HG23 H  14.746   0.157   5.802 1.00 . A A . 407 VAL HG23 1 1 
        2  1351 1 1 22 VAL N    N  12.158   1.726   3.252 1.00 . A A . 407 VAL N    1 1 
        2  1352 1 1 22 VAL O    O  11.722  -0.948   3.097 1.00 . A A . 407 VAL O    1 1 
        2  1353 1 1 23 GLN C    C  12.858  -3.470   2.230 1.00 . A A . 408 GLN C    1 1 
        2  1354 1 1 23 GLN CA   C  12.785  -2.488   1.066 1.00 . A A . 408 GLN CA   1 1 
        2  1355 1 1 23 GLN CB   C  13.629  -3.026  -0.093 1.00 . A A . 408 GLN CB   1 1 
        2  1356 1 1 23 GLN CD   C  13.686  -4.660  -2.012 1.00 . A A . 408 GLN CD   1 1 
        2  1357 1 1 23 GLN CG   C  12.836  -3.795  -1.120 1.00 . A A . 408 GLN CG   1 1 
        2  1358 1 1 23 GLN H    H  14.019  -0.766   1.001 1.00 . A A . 408 GLN H    1 1 
        2  1359 1 1 23 GLN HA   H  11.749  -2.387   0.749 1.00 . A A . 408 GLN HA   1 1 
        2  1360 1 1 23 GLN HB2  H  14.095  -2.197  -0.600 1.00 . A A . 408 GLN HB2  1 1 
        2  1361 1 1 23 GLN HB3  H  14.395  -3.676   0.303 1.00 . A A . 408 GLN HB3  1 1 
        2  1362 1 1 23 GLN HE21 H  13.899  -3.145  -3.245 1.00 . A A . 408 GLN HE21 1 1 
        2  1363 1 1 23 GLN HE22 H  14.584  -4.634  -3.785 1.00 . A A . 408 GLN HE22 1 1 
        2  1364 1 1 23 GLN HG2  H  12.098  -4.421  -0.639 1.00 . A A . 408 GLN HG2  1 1 
        2  1365 1 1 23 GLN HG3  H  12.329  -3.074  -1.746 1.00 . A A . 408 GLN HG3  1 1 
        2  1366 1 1 23 GLN N    N  13.260  -1.173   1.477 1.00 . A A . 408 GLN N    1 1 
        2  1367 1 1 23 GLN NE2  N  14.123  -4.080  -3.107 1.00 . A A . 408 GLN NE2  1 1 
        2  1368 1 1 23 GLN O    O  13.814  -3.458   3.006 1.00 . A A . 408 GLN O    1 1 
        2  1369 1 1 23 GLN OE1  O  13.941  -5.824  -1.722 1.00 . A A . 408 GLN OE1  1 1 
        2  1370 1 1 24 GLY C    C  10.899  -4.759   4.543 1.00 . A A . 409 GLY C    1 1 
        2  1371 1 1 24 GLY CA   C  11.789  -5.265   3.434 1.00 . A A . 409 GLY CA   1 1 
        2  1372 1 1 24 GLY H    H  11.134  -4.306   1.661 1.00 . A A . 409 GLY H    1 1 
        2  1373 1 1 24 GLY HA2  H  12.784  -5.420   3.823 1.00 . A A . 409 GLY HA2  1 1 
        2  1374 1 1 24 GLY HA3  H  11.402  -6.203   3.068 1.00 . A A . 409 GLY HA3  1 1 
        2  1375 1 1 24 GLY N    N  11.851  -4.321   2.337 1.00 . A A . 409 GLY N    1 1 
        2  1376 1 1 24 GLY O    O  10.814  -5.358   5.613 1.00 . A A . 409 GLY O    1 1 
        2  1377 1 1 25 LYS C    C   7.903  -3.302   4.879 1.00 . A A . 410 LYS C    1 1 
        2  1378 1 1 25 LYS CA   C   9.351  -3.019   5.229 1.00 . A A . 410 LYS CA   1 1 
        2  1379 1 1 25 LYS CB   C   9.585  -1.513   5.236 1.00 . A A . 410 LYS CB   1 1 
        2  1380 1 1 25 LYS CD   C  10.609  -1.590   7.530 1.00 . A A . 410 LYS CD   1 1 
        2  1381 1 1 25 LYS CE   C  11.660  -0.990   8.447 1.00 . A A . 410 LYS CE   1 1 
        2  1382 1 1 25 LYS CG   C  10.742  -1.065   6.112 1.00 . A A . 410 LYS CG   1 1 
        2  1383 1 1 25 LYS H    H  10.335  -3.237   3.390 1.00 . A A . 410 LYS H    1 1 
        2  1384 1 1 25 LYS HA   H   9.568  -3.420   6.208 1.00 . A A . 410 LYS HA   1 1 
        2  1385 1 1 25 LYS HB2  H   9.792  -1.197   4.224 1.00 . A A . 410 LYS HB2  1 1 
        2  1386 1 1 25 LYS HB3  H   8.692  -1.028   5.568 1.00 . A A . 410 LYS HB3  1 1 
        2  1387 1 1 25 LYS HD2  H   9.630  -1.333   7.908 1.00 . A A . 410 LYS HD2  1 1 
        2  1388 1 1 25 LYS HD3  H  10.722  -2.665   7.519 1.00 . A A . 410 LYS HD3  1 1 
        2  1389 1 1 25 LYS HE2  H  11.612  -1.490   9.404 1.00 . A A . 410 LYS HE2  1 1 
        2  1390 1 1 25 LYS HE3  H  12.635  -1.147   8.009 1.00 . A A . 410 LYS HE3  1 1 
        2  1391 1 1 25 LYS HG2  H  11.665  -1.432   5.687 1.00 . A A . 410 LYS HG2  1 1 
        2  1392 1 1 25 LYS HG3  H  10.763   0.016   6.138 1.00 . A A . 410 LYS HG3  1 1 
        2  1393 1 1 25 LYS HZ1  H  10.496   0.635   9.049 1.00 . A A . 410 LYS HZ1  1 1 
        2  1394 1 1 25 LYS HZ2  H  12.154   0.842   9.324 1.00 . A A . 410 LYS HZ2  1 1 
        2  1395 1 1 25 LYS HZ3  H  11.535   0.977   7.751 1.00 . A A . 410 LYS HZ3  1 1 
        2  1396 1 1 25 LYS N    N  10.234  -3.647   4.271 1.00 . A A . 410 LYS N    1 1 
        2  1397 1 1 25 LYS NZ   N  11.449   0.466   8.654 1.00 . A A . 410 LYS NZ   1 1 
        2  1398 1 1 25 LYS O    O   7.606  -3.782   3.788 1.00 . A A . 410 LYS O    1 1 
        2  1399 1 1 26 SER C    C   4.824  -1.984   6.112 1.00 . A A . 411 SER C    1 1 
        2  1400 1 1 26 SER CA   C   5.592  -3.167   5.548 1.00 . A A . 411 SER CA   1 1 
        2  1401 1 1 26 SER CB   C   5.095  -4.476   6.161 1.00 . A A . 411 SER CB   1 1 
        2  1402 1 1 26 SER H    H   7.305  -2.675   6.672 1.00 . A A . 411 SER H    1 1 
        2  1403 1 1 26 SER HA   H   5.446  -3.200   4.478 1.00 . A A . 411 SER HA   1 1 
        2  1404 1 1 26 SER HB2  H   5.650  -5.291   5.735 1.00 . A A . 411 SER HB2  1 1 
        2  1405 1 1 26 SER HB3  H   5.254  -4.449   7.227 1.00 . A A . 411 SER HB3  1 1 
        2  1406 1 1 26 SER HG   H   3.394  -5.382   6.505 1.00 . A A . 411 SER HG   1 1 
        2  1407 1 1 26 SER N    N   7.008  -3.006   5.798 1.00 . A A . 411 SER N    1 1 
        2  1408 1 1 26 SER O    O   5.323  -1.258   6.975 1.00 . A A . 411 SER O    1 1 
        2  1409 1 1 26 SER OG   O   3.719  -4.691   5.908 1.00 . A A . 411 SER OG   1 1 
        2  1410 1 1 27 ILE C    C   1.315  -0.998   5.718 1.00 . A A . 412 ILE C    1 1 
        2  1411 1 1 27 ILE CA   C   2.768  -0.694   6.044 1.00 . A A . 412 ILE CA   1 1 
        2  1412 1 1 27 ILE CB   C   3.198   0.646   5.391 1.00 . A A . 412 ILE CB   1 1 
        2  1413 1 1 27 ILE CD1  C   2.627   2.057   7.443 1.00 . A A . 412 ILE CD1  1 1 
        2  1414 1 1 27 ILE CG1  C   2.393   1.818   5.965 1.00 . A A . 412 ILE CG1  1 1 
        2  1415 1 1 27 ILE CG2  C   3.045   0.592   3.877 1.00 . A A . 412 ILE CG2  1 1 
        2  1416 1 1 27 ILE H    H   3.282  -2.435   4.945 1.00 . A A . 412 ILE H    1 1 
        2  1417 1 1 27 ILE HA   H   2.856  -0.594   7.119 1.00 . A A . 412 ILE HA   1 1 
        2  1418 1 1 27 ILE HB   H   4.244   0.801   5.613 1.00 . A A . 412 ILE HB   1 1 
        2  1419 1 1 27 ILE HD11 H   2.371   1.164   7.996 1.00 . A A . 412 ILE HD11 1 1 
        2  1420 1 1 27 ILE HD12 H   3.665   2.299   7.610 1.00 . A A . 412 ILE HD12 1 1 
        2  1421 1 1 27 ILE HD13 H   2.006   2.875   7.777 1.00 . A A . 412 ILE HD13 1 1 
        2  1422 1 1 27 ILE HG12 H   2.663   2.723   5.439 1.00 . A A . 412 ILE HG12 1 1 
        2  1423 1 1 27 ILE HG13 H   1.341   1.626   5.822 1.00 . A A . 412 ILE HG13 1 1 
        2  1424 1 1 27 ILE HG21 H   3.644  -0.215   3.484 1.00 . A A . 412 ILE HG21 1 1 
        2  1425 1 1 27 ILE HG22 H   2.007   0.425   3.627 1.00 . A A . 412 ILE HG22 1 1 
        2  1426 1 1 27 ILE HG23 H   3.374   1.527   3.447 1.00 . A A . 412 ILE HG23 1 1 
        2  1427 1 1 27 ILE N    N   3.618  -1.797   5.617 1.00 . A A . 412 ILE N    1 1 
        2  1428 1 1 27 ILE O    O   1.001  -1.567   4.669 1.00 . A A . 412 ILE O    1 1 
        2  1429 1 1 28 ASP C    C  -1.592   0.108   5.544 1.00 . A A . 413 ASP C    1 1 
        2  1430 1 1 28 ASP CA   C  -0.978  -0.892   6.507 1.00 . A A . 413 ASP CA   1 1 
        2  1431 1 1 28 ASP CB   C  -1.653  -0.792   7.869 1.00 . A A . 413 ASP CB   1 1 
        2  1432 1 1 28 ASP CG   C  -3.145  -1.075   7.818 1.00 . A A . 413 ASP CG   1 1 
        2  1433 1 1 28 ASP H    H   0.773  -0.205   7.456 1.00 . A A . 413 ASP H    1 1 
        2  1434 1 1 28 ASP HA   H  -1.113  -1.888   6.114 1.00 . A A . 413 ASP HA   1 1 
        2  1435 1 1 28 ASP HB2  H  -1.194  -1.500   8.540 1.00 . A A . 413 ASP HB2  1 1 
        2  1436 1 1 28 ASP HB3  H  -1.505   0.204   8.248 1.00 . A A . 413 ASP HB3  1 1 
        2  1437 1 1 28 ASP N    N   0.446  -0.649   6.647 1.00 . A A . 413 ASP N    1 1 
        2  1438 1 1 28 ASP O    O  -1.306   1.308   5.606 1.00 . A A . 413 ASP O    1 1 
        2  1439 1 1 28 ASP OD1  O  -3.929  -0.131   7.574 1.00 . A A . 413 ASP OD1  1 1 
        2  1440 1 1 28 ASP OD2  O  -3.539  -2.238   8.047 1.00 . A A . 413 ASP OD2  1 1 
        2  1441 1 1 29 VAL C    C  -4.568   0.265   3.684 1.00 . A A . 414 VAL C    1 1 
        2  1442 1 1 29 VAL CA   C  -3.058   0.432   3.644 1.00 . A A . 414 VAL CA   1 1 
        2  1443 1 1 29 VAL CB   C  -2.541   0.087   2.233 1.00 . A A . 414 VAL CB   1 1 
        2  1444 1 1 29 VAL CG1  C  -3.175   0.994   1.189 1.00 . A A . 414 VAL CG1  1 1 
        2  1445 1 1 29 VAL CG2  C  -1.023   0.185   2.181 1.00 . A A . 414 VAL CG2  1 1 
        2  1446 1 1 29 VAL H    H  -2.657  -1.345   4.713 1.00 . A A . 414 VAL H    1 1 
        2  1447 1 1 29 VAL HA   H  -2.815   1.464   3.854 1.00 . A A . 414 VAL HA   1 1 
        2  1448 1 1 29 VAL HB   H  -2.822  -0.933   2.009 1.00 . A A . 414 VAL HB   1 1 
        2  1449 1 1 29 VAL HG11 H  -4.248   0.879   1.216 1.00 . A A . 414 VAL HG11 1 1 
        2  1450 1 1 29 VAL HG12 H  -2.918   2.021   1.400 1.00 . A A . 414 VAL HG12 1 1 
        2  1451 1 1 29 VAL HG13 H  -2.808   0.725   0.208 1.00 . A A . 414 VAL HG13 1 1 
        2  1452 1 1 29 VAL HG21 H  -0.717   1.187   2.443 1.00 . A A . 414 VAL HG21 1 1 
        2  1453 1 1 29 VAL HG22 H  -0.593  -0.518   2.879 1.00 . A A . 414 VAL HG22 1 1 
        2  1454 1 1 29 VAL HG23 H  -0.683  -0.046   1.182 1.00 . A A . 414 VAL HG23 1 1 
        2  1455 1 1 29 VAL N    N  -2.433  -0.390   4.664 1.00 . A A . 414 VAL N    1 1 
        2  1456 1 1 29 VAL O    O  -5.110  -0.729   3.200 1.00 . A A . 414 VAL O    1 1 
        2  1457 1 1 30 ALA C    C  -7.349   1.761   3.157 1.00 . A A . 415 ALA C    1 1 
        2  1458 1 1 30 ALA CA   C  -6.681   1.195   4.402 1.00 . A A . 415 ALA CA   1 1 
        2  1459 1 1 30 ALA CB   C  -7.121   1.974   5.632 1.00 . A A . 415 ALA CB   1 1 
        2  1460 1 1 30 ALA H    H  -4.745   1.987   4.665 1.00 . A A . 415 ALA H    1 1 
        2  1461 1 1 30 ALA HA   H  -6.984   0.165   4.528 1.00 . A A . 415 ALA HA   1 1 
        2  1462 1 1 30 ALA HB1  H  -8.196   1.928   5.723 1.00 . A A . 415 ALA HB1  1 1 
        2  1463 1 1 30 ALA HB2  H  -6.811   3.005   5.534 1.00 . A A . 415 ALA HB2  1 1 
        2  1464 1 1 30 ALA HB3  H  -6.666   1.541   6.512 1.00 . A A . 415 ALA HB3  1 1 
        2  1465 1 1 30 ALA N    N  -5.238   1.231   4.284 1.00 . A A . 415 ALA N    1 1 
        2  1466 1 1 30 ALA O    O  -7.101   2.904   2.769 1.00 . A A . 415 ALA O    1 1 
        2  1467 1 1 31 CYS C    C -10.380   1.762   1.922 1.00 . A A . 416 CYS C    1 1 
        2  1468 1 1 31 CYS CA   C  -8.986   1.425   1.416 1.00 . A A . 416 CYS CA   1 1 
        2  1469 1 1 31 CYS CB   C  -9.042   0.358   0.325 1.00 . A A . 416 CYS CB   1 1 
        2  1470 1 1 31 CYS H    H  -8.258   0.022   2.804 1.00 . A A . 416 CYS H    1 1 
        2  1471 1 1 31 CYS HA   H  -8.527   2.319   1.019 1.00 . A A . 416 CYS HA   1 1 
        2  1472 1 1 31 CYS HB2  H  -9.454  -0.552   0.738 1.00 . A A . 416 CYS HB2  1 1 
        2  1473 1 1 31 CYS HB3  H  -9.675   0.704  -0.481 1.00 . A A . 416 CYS HB3  1 1 
        2  1474 1 1 31 CYS N    N  -8.181   0.958   2.523 1.00 . A A . 416 CYS N    1 1 
        2  1475 1 1 31 CYS O    O -10.750   1.362   3.027 1.00 . A A . 416 CYS O    1 1 
        2  1476 1 1 31 CYS SG   S  -7.410  -0.041  -0.379 1.00 . A A . 416 CYS SG   1 1 
        2  1477 1 1 32 HIS C    C -13.390   1.660   1.594 1.00 . A A . 417 HIS C    1 1 
        2  1478 1 1 32 HIS CA   C -12.490   2.890   1.554 1.00 . A A . 417 HIS CA   1 1 
        2  1479 1 1 32 HIS CB   C -13.099   3.953   0.628 1.00 . A A . 417 HIS CB   1 1 
        2  1480 1 1 32 HIS CD2  C -11.187   5.698   0.882 1.00 . A A . 417 HIS CD2  1 1 
        2  1481 1 1 32 HIS CE1  C -12.410   7.511   0.879 1.00 . A A . 417 HIS CE1  1 1 
        2  1482 1 1 32 HIS CG   C -12.479   5.314   0.757 1.00 . A A . 417 HIS CG   1 1 
        2  1483 1 1 32 HIS H    H -10.793   2.816   0.268 1.00 . A A . 417 HIS H    1 1 
        2  1484 1 1 32 HIS HA   H -12.425   3.295   2.554 1.00 . A A . 417 HIS HA   1 1 
        2  1485 1 1 32 HIS HB2  H -12.993   3.635  -0.390 1.00 . A A . 417 HIS HB2  1 1 
        2  1486 1 1 32 HIS HB3  H -14.151   4.050   0.855 1.00 . A A . 417 HIS HB3  1 1 
        2  1487 1 1 32 HIS HD1  H -14.202   6.534   0.687 1.00 . A A . 417 HIS HD1  1 1 
        2  1488 1 1 32 HIS HD2  H -10.325   5.044   0.918 1.00 . A A . 417 HIS HD2  1 1 
        2  1489 1 1 32 HIS HE1  H -12.712   8.547   0.913 1.00 . A A . 417 HIS HE1  1 1 
        2  1490 1 1 32 HIS HE2  H -10.362   7.633   0.912 1.00 . A A . 417 HIS HE2  1 1 
        2  1491 1 1 32 HIS N    N -11.139   2.516   1.141 1.00 . A A . 417 HIS N    1 1 
        2  1492 1 1 32 HIS ND1  N -13.218   6.476   0.759 1.00 . A A . 417 HIS ND1  1 1 
        2  1493 1 1 32 HIS NE2  N -11.173   7.066   0.957 1.00 . A A . 417 HIS NE2  1 1 
        2  1494 1 1 32 HIS O    O -13.123   0.666   0.920 1.00 . A A . 417 HIS O    1 1 
        2  1495 1 1 33 PRO C    C -15.944   0.097   1.254 1.00 . A A . 418 PRO C    1 1 
        2  1496 1 1 33 PRO CA   C -15.417   0.631   2.580 1.00 . A A . 418 PRO CA   1 1 
        2  1497 1 1 33 PRO CB   C -16.543   1.278   3.387 1.00 . A A . 418 PRO CB   1 1 
        2  1498 1 1 33 PRO CD   C -14.838   2.911   3.186 1.00 . A A . 418 PRO CD   1 1 
        2  1499 1 1 33 PRO CG   C -15.885   2.388   4.120 1.00 . A A . 418 PRO CG   1 1 
        2  1500 1 1 33 PRO HA   H -14.983  -0.180   3.145 1.00 . A A . 418 PRO HA   1 1 
        2  1501 1 1 33 PRO HB2  H -17.309   1.643   2.717 1.00 . A A . 418 PRO HB2  1 1 
        2  1502 1 1 33 PRO HB3  H -16.964   0.558   4.063 1.00 . A A . 418 PRO HB3  1 1 
        2  1503 1 1 33 PRO HD2  H -15.250   3.671   2.545 1.00 . A A . 418 PRO HD2  1 1 
        2  1504 1 1 33 PRO HD3  H -13.989   3.294   3.733 1.00 . A A . 418 PRO HD3  1 1 
        2  1505 1 1 33 PRO HG2  H -16.608   3.158   4.347 1.00 . A A . 418 PRO HG2  1 1 
        2  1506 1 1 33 PRO HG3  H -15.433   2.015   5.024 1.00 . A A . 418 PRO HG3  1 1 
        2  1507 1 1 33 PRO N    N -14.462   1.730   2.397 1.00 . A A . 418 PRO N    1 1 
        2  1508 1 1 33 PRO O    O -16.522   0.842   0.456 1.00 . A A . 418 PRO O    1 1 
        2  1509 1 1 34 GLY C    C -14.889  -2.192  -1.035 1.00 . A A . 419 GLY C    1 1 
        2  1510 1 1 34 GLY CA   C -16.110  -1.801  -0.230 1.00 . A A . 419 GLY CA   1 1 
        2  1511 1 1 34 GLY H    H -15.344  -1.745   1.738 1.00 . A A . 419 GLY H    1 1 
        2  1512 1 1 34 GLY HA2  H -16.698  -1.097  -0.802 1.00 . A A . 419 GLY HA2  1 1 
        2  1513 1 1 34 GLY HA3  H -16.705  -2.681  -0.038 1.00 . A A . 419 GLY HA3  1 1 
        2  1514 1 1 34 GLY N    N -15.741  -1.193   1.031 1.00 . A A . 419 GLY N    1 1 
        2  1515 1 1 34 GLY O    O -14.981  -2.959  -1.996 1.00 . A A . 419 GLY O    1 1 
        2  1516 1 1 35 TYR C    C -11.492  -2.547  -0.316 1.00 . A A . 420 TYR C    1 1 
        2  1517 1 1 35 TYR CA   C -12.485  -1.952  -1.300 1.00 . A A . 420 TYR CA   1 1 
        2  1518 1 1 35 TYR CB   C -11.906  -0.681  -1.925 1.00 . A A . 420 TYR CB   1 1 
        2  1519 1 1 35 TYR CD1  C -13.118  -0.598  -4.138 1.00 . A A . 420 TYR CD1  1 1 
        2  1520 1 1 35 TYR CD2  C -13.480   1.178  -2.586 1.00 . A A . 420 TYR CD2  1 1 
        2  1521 1 1 35 TYR CE1  C -13.990  -0.002  -5.029 1.00 . A A . 420 TYR CE1  1 1 
        2  1522 1 1 35 TYR CE2  C -14.353   1.778  -3.470 1.00 . A A . 420 TYR CE2  1 1 
        2  1523 1 1 35 TYR CG   C -12.848  -0.017  -2.903 1.00 . A A . 420 TYR CG   1 1 
        2  1524 1 1 35 TYR CZ   C -14.604   1.185  -4.690 1.00 . A A . 420 TYR CZ   1 1 
        2  1525 1 1 35 TYR H    H -13.739  -1.055   0.139 1.00 . A A . 420 TYR H    1 1 
        2  1526 1 1 35 TYR HA   H -12.678  -2.673  -2.081 1.00 . A A . 420 TYR HA   1 1 
        2  1527 1 1 35 TYR HB2  H -11.683   0.028  -1.140 1.00 . A A . 420 TYR HB2  1 1 
        2  1528 1 1 35 TYR HB3  H -10.995  -0.926  -2.452 1.00 . A A . 420 TYR HB3  1 1 
        2  1529 1 1 35 TYR HD1  H -12.636  -1.530  -4.400 1.00 . A A . 420 TYR HD1  1 1 
        2  1530 1 1 35 TYR HD2  H -13.282   1.640  -1.631 1.00 . A A . 420 TYR HD2  1 1 
        2  1531 1 1 35 TYR HE1  H -14.190  -0.469  -5.983 1.00 . A A . 420 TYR HE1  1 1 
        2  1532 1 1 35 TYR HE2  H -14.836   2.708  -3.206 1.00 . A A . 420 TYR HE2  1 1 
        2  1533 1 1 35 TYR HH   H -15.192   2.704  -5.721 1.00 . A A . 420 TYR HH   1 1 
        2  1534 1 1 35 TYR N    N -13.742  -1.663  -0.634 1.00 . A A . 420 TYR N    1 1 
        2  1535 1 1 35 TYR O    O -11.463  -2.168   0.855 1.00 . A A . 420 TYR O    1 1 
        2  1536 1 1 35 TYR OH   O -15.474   1.785  -5.573 1.00 . A A . 420 TYR OH   1 1 
        2  1537 1 1 36 ALA C    C  -8.433  -4.408  -0.753 1.00 . A A . 421 ALA C    1 1 
        2  1538 1 1 36 ALA CA   C  -9.707  -4.153   0.038 1.00 . A A . 421 ALA CA   1 1 
        2  1539 1 1 36 ALA CB   C -10.278  -5.463   0.560 1.00 . A A . 421 ALA CB   1 1 
        2  1540 1 1 36 ALA H    H -10.751  -3.720  -1.750 1.00 . A A . 421 ALA H    1 1 
        2  1541 1 1 36 ALA HA   H  -9.483  -3.515   0.880 1.00 . A A . 421 ALA HA   1 1 
        2  1542 1 1 36 ALA HB1  H -11.187  -5.267   1.111 1.00 . A A . 421 ALA HB1  1 1 
        2  1543 1 1 36 ALA HB2  H  -9.557  -5.937   1.212 1.00 . A A . 421 ALA HB2  1 1 
        2  1544 1 1 36 ALA HB3  H -10.495  -6.117  -0.272 1.00 . A A . 421 ALA HB3  1 1 
        2  1545 1 1 36 ALA N    N -10.688  -3.478  -0.797 1.00 . A A . 421 ALA N    1 1 
        2  1546 1 1 36 ALA O    O  -8.352  -4.074  -1.933 1.00 . A A . 421 ALA O    1 1 
        2  1547 1 1 37 LEU C    C  -6.229  -6.808  -1.201 1.00 . A A . 422 LEU C    1 1 
        2  1548 1 1 37 LEU CA   C  -6.196  -5.357  -0.759 1.00 . A A . 422 LEU CA   1 1 
        2  1549 1 1 37 LEU CB   C  -5.004  -5.136   0.170 1.00 . A A . 422 LEU CB   1 1 
        2  1550 1 1 37 LEU CD1  C  -3.504  -3.556   1.410 1.00 . A A . 422 LEU CD1  1 1 
        2  1551 1 1 37 LEU CD2  C  -3.923  -3.212  -1.018 1.00 . A A . 422 LEU CD2  1 1 
        2  1552 1 1 37 LEU CG   C  -4.522  -3.688   0.293 1.00 . A A . 422 LEU CG   1 1 
        2  1553 1 1 37 LEU H    H  -7.552  -5.195   0.851 1.00 . A A . 422 LEU H    1 1 
        2  1554 1 1 37 LEU HA   H  -6.082  -4.732  -1.632 1.00 . A A . 422 LEU HA   1 1 
        2  1555 1 1 37 LEU HB2  H  -5.275  -5.488   1.156 1.00 . A A . 422 LEU HB2  1 1 
        2  1556 1 1 37 LEU HB3  H  -4.183  -5.742  -0.195 1.00 . A A . 422 LEU HB3  1 1 
        2  1557 1 1 37 LEU HD11 H  -3.951  -3.859   2.347 1.00 . A A . 422 LEU HD11 1 1 
        2  1558 1 1 37 LEU HD12 H  -2.653  -4.186   1.197 1.00 . A A . 422 LEU HD12 1 1 
        2  1559 1 1 37 LEU HD13 H  -3.180  -2.529   1.481 1.00 . A A . 422 LEU HD13 1 1 
        2  1560 1 1 37 LEU HD21 H  -4.668  -3.272  -1.798 1.00 . A A . 422 LEU HD21 1 1 
        2  1561 1 1 37 LEU HD22 H  -3.590  -2.190  -0.912 1.00 . A A . 422 LEU HD22 1 1 
        2  1562 1 1 37 LEU HD23 H  -3.081  -3.839  -1.275 1.00 . A A . 422 LEU HD23 1 1 
        2  1563 1 1 37 LEU HG   H  -5.362  -3.052   0.524 1.00 . A A . 422 LEU HG   1 1 
        2  1564 1 1 37 LEU N    N  -7.442  -4.995  -0.100 1.00 . A A . 422 LEU N    1 1 
        2  1565 1 1 37 LEU O    O  -6.862  -7.652  -0.559 1.00 . A A . 422 LEU O    1 1 
        2  1566 1 1 38 PRO C    C  -4.869  -9.447  -1.862 1.00 . A A . 423 PRO C    1 1 
        2  1567 1 1 38 PRO CA   C  -5.468  -8.460  -2.856 1.00 . A A . 423 PRO CA   1 1 
        2  1568 1 1 38 PRO CB   C  -4.557  -8.311  -4.081 1.00 . A A . 423 PRO CB   1 1 
        2  1569 1 1 38 PRO CD   C  -4.784  -6.148  -3.125 1.00 . A A . 423 PRO CD   1 1 
        2  1570 1 1 38 PRO CG   C  -4.613  -6.867  -4.427 1.00 . A A . 423 PRO CG   1 1 
        2  1571 1 1 38 PRO HA   H  -6.438  -8.812  -3.170 1.00 . A A . 423 PRO HA   1 1 
        2  1572 1 1 38 PRO HB2  H  -3.556  -8.617  -3.825 1.00 . A A . 423 PRO HB2  1 1 
        2  1573 1 1 38 PRO HB3  H  -4.931  -8.923  -4.885 1.00 . A A . 423 PRO HB3  1 1 
        2  1574 1 1 38 PRO HD2  H  -3.822  -5.939  -2.679 1.00 . A A . 423 PRO HD2  1 1 
        2  1575 1 1 38 PRO HD3  H  -5.343  -5.237  -3.265 1.00 . A A . 423 PRO HD3  1 1 
        2  1576 1 1 38 PRO HG2  H  -3.694  -6.568  -4.901 1.00 . A A . 423 PRO HG2  1 1 
        2  1577 1 1 38 PRO HG3  H  -5.454  -6.675  -5.075 1.00 . A A . 423 PRO HG3  1 1 
        2  1578 1 1 38 PRO N    N  -5.543  -7.109  -2.311 1.00 . A A . 423 PRO N    1 1 
        2  1579 1 1 38 PRO O    O  -4.051  -9.077  -1.014 1.00 . A A . 423 PRO O    1 1 
        2  1580 1 1 39 LYS C    C  -5.262 -11.615   0.316 1.00 . A A . 424 LYS C    1 1 
        2  1581 1 1 39 LYS CA   C  -4.831 -11.797  -1.136 1.00 . A A . 424 LYS CA   1 1 
        2  1582 1 1 39 LYS CB   C  -3.308 -11.948  -1.222 1.00 . A A . 424 LYS CB   1 1 
        2  1583 1 1 39 LYS CD   C  -1.323 -12.530  -2.657 1.00 . A A . 424 LYS CD   1 1 
        2  1584 1 1 39 LYS CE   C  -1.075 -13.895  -2.034 1.00 . A A . 424 LYS CE   1 1 
        2  1585 1 1 39 LYS CG   C  -2.798 -12.172  -2.638 1.00 . A A . 424 LYS CG   1 1 
        2  1586 1 1 39 LYS H    H  -5.985 -10.887  -2.655 1.00 . A A . 424 LYS H    1 1 
        2  1587 1 1 39 LYS HA   H  -5.285 -12.701  -1.510 1.00 . A A . 424 LYS HA   1 1 
        2  1588 1 1 39 LYS HB2  H  -2.849 -11.052  -0.832 1.00 . A A . 424 LYS HB2  1 1 
        2  1589 1 1 39 LYS HB3  H  -3.010 -12.789  -0.614 1.00 . A A . 424 LYS HB3  1 1 
        2  1590 1 1 39 LYS HD2  H  -0.978 -12.542  -3.681 1.00 . A A . 424 LYS HD2  1 1 
        2  1591 1 1 39 LYS HD3  H  -0.773 -11.786  -2.099 1.00 . A A . 424 LYS HD3  1 1 
        2  1592 1 1 39 LYS HE2  H  -0.020 -14.111  -2.084 1.00 . A A . 424 LYS HE2  1 1 
        2  1593 1 1 39 LYS HE3  H  -1.389 -13.868  -1.001 1.00 . A A . 424 LYS HE3  1 1 
        2  1594 1 1 39 LYS HG2  H  -3.357 -12.980  -3.088 1.00 . A A . 424 LYS HG2  1 1 
        2  1595 1 1 39 LYS HG3  H  -2.947 -11.269  -3.212 1.00 . A A . 424 LYS HG3  1 1 
        2  1596 1 1 39 LYS HZ1  H  -1.588 -14.964  -3.756 1.00 . A A . 424 LYS HZ1  1 1 
        2  1597 1 1 39 LYS HZ2  H  -1.583 -15.904  -2.340 1.00 . A A . 424 LYS HZ2  1 1 
        2  1598 1 1 39 LYS HZ3  H  -2.851 -14.818  -2.637 1.00 . A A . 424 LYS HZ3  1 1 
        2  1599 1 1 39 LYS N    N  -5.304 -10.696  -1.975 1.00 . A A . 424 LYS N    1 1 
        2  1600 1 1 39 LYS NZ   N  -1.825 -14.969  -2.739 1.00 . A A . 424 LYS NZ   1 1 
        2  1601 1 1 39 LYS O    O  -4.589 -12.085   1.237 1.00 . A A . 424 LYS O    1 1 
        2  1602 1 1 40 ALA C    C  -5.951 -10.031   2.743 1.00 . A A . 425 ALA C    1 1 
        2  1603 1 1 40 ALA CA   C  -6.966 -10.697   1.824 1.00 . A A . 425 ALA CA   1 1 
        2  1604 1 1 40 ALA CB   C  -7.473 -12.002   2.430 1.00 . A A . 425 ALA CB   1 1 
        2  1605 1 1 40 ALA H    H  -6.847 -10.561  -0.282 1.00 . A A . 425 ALA H    1 1 
        2  1606 1 1 40 ALA HA   H  -7.810 -10.035   1.702 1.00 . A A . 425 ALA HA   1 1 
        2  1607 1 1 40 ALA HB1  H  -6.647 -12.689   2.551 1.00 . A A . 425 ALA HB1  1 1 
        2  1608 1 1 40 ALA HB2  H  -8.213 -12.441   1.777 1.00 . A A . 425 ALA HB2  1 1 
        2  1609 1 1 40 ALA HB3  H  -7.918 -11.802   3.394 1.00 . A A . 425 ALA HB3  1 1 
        2  1610 1 1 40 ALA N    N  -6.392 -10.930   0.500 1.00 . A A . 425 ALA N    1 1 
        2  1611 1 1 40 ALA O    O  -5.783 -10.416   3.904 1.00 . A A . 425 ALA O    1 1 
        2  1612 1 1 41 GLN C    C  -4.639  -6.981   3.387 1.00 . A A . 426 GLN C    1 1 
        2  1613 1 1 41 GLN CA   C  -4.206  -8.367   2.937 1.00 . A A . 426 GLN CA   1 1 
        2  1614 1 1 41 GLN CB   C  -2.956  -8.269   2.067 1.00 . A A . 426 GLN CB   1 1 
        2  1615 1 1 41 GLN CD   C  -1.108  -9.508   0.862 1.00 . A A . 426 GLN CD   1 1 
        2  1616 1 1 41 GLN CG   C  -2.278  -9.608   1.820 1.00 . A A . 426 GLN CG   1 1 
        2  1617 1 1 41 GLN H    H  -5.484  -8.736   1.302 1.00 . A A . 426 GLN H    1 1 
        2  1618 1 1 41 GLN HA   H  -3.980  -8.960   3.810 1.00 . A A . 426 GLN HA   1 1 
        2  1619 1 1 41 GLN HB2  H  -3.232  -7.846   1.111 1.00 . A A . 426 GLN HB2  1 1 
        2  1620 1 1 41 GLN HB3  H  -2.249  -7.613   2.549 1.00 . A A . 426 GLN HB3  1 1 
        2  1621 1 1 41 GLN HE21 H  -2.019  -8.062  -0.142 1.00 . A A . 426 GLN HE21 1 1 
        2  1622 1 1 41 GLN HE22 H  -0.461  -8.520  -0.727 1.00 . A A . 426 GLN HE22 1 1 
        2  1623 1 1 41 GLN HG2  H  -1.920  -9.993   2.763 1.00 . A A . 426 GLN HG2  1 1 
        2  1624 1 1 41 GLN HG3  H  -3.005 -10.291   1.407 1.00 . A A . 426 GLN HG3  1 1 
        2  1625 1 1 41 GLN N    N  -5.266  -9.035   2.209 1.00 . A A . 426 GLN N    1 1 
        2  1626 1 1 41 GLN NE2  N  -1.205  -8.606  -0.099 1.00 . A A . 426 GLN NE2  1 1 
        2  1627 1 1 41 GLN O    O  -5.618  -6.427   2.890 1.00 . A A . 426 GLN O    1 1 
        2  1628 1 1 41 GLN OE1  O  -0.131 -10.252   0.974 1.00 . A A . 426 GLN OE1  1 1 
        2  1629 1 1 42 THR C    C  -2.802  -4.332   4.832 1.00 . A A . 427 THR C    1 1 
        2  1630 1 1 42 THR CA   C  -4.124  -5.094   4.825 1.00 . A A . 427 THR CA   1 1 
        2  1631 1 1 42 THR CB   C  -4.737  -5.093   6.237 1.00 . A A . 427 THR CB   1 1 
        2  1632 1 1 42 THR CG2  C  -6.242  -5.325   6.179 1.00 . A A . 427 THR CG2  1 1 
        2  1633 1 1 42 THR H    H  -3.215  -6.996   4.779 1.00 . A A . 427 THR H    1 1 
        2  1634 1 1 42 THR HA   H  -4.810  -4.603   4.152 1.00 . A A . 427 THR HA   1 1 
        2  1635 1 1 42 THR HB   H  -4.551  -4.132   6.692 1.00 . A A . 427 THR HB   1 1 
        2  1636 1 1 42 THR HG1  H  -4.436  -6.979   6.749 1.00 . A A . 427 THR HG1  1 1 
        2  1637 1 1 42 THR HG21 H  -6.704  -4.542   5.596 1.00 . A A . 427 THR HG21 1 1 
        2  1638 1 1 42 THR HG22 H  -6.444  -6.283   5.720 1.00 . A A . 427 THR HG22 1 1 
        2  1639 1 1 42 THR HG23 H  -6.646  -5.314   7.179 1.00 . A A . 427 THR HG23 1 1 
        2  1640 1 1 42 THR N    N  -3.913  -6.448   4.352 1.00 . A A . 427 THR N    1 1 
        2  1641 1 1 42 THR O    O  -2.769  -3.110   4.952 1.00 . A A . 427 THR O    1 1 
        2  1642 1 1 42 THR OG1  O  -4.115  -6.116   7.034 1.00 . A A . 427 THR OG1  1 1 
        2  1643 1 1 43 THR C    C   0.314  -4.753   3.353 1.00 . A A . 428 THR C    1 1 
        2  1644 1 1 43 THR CA   C  -0.390  -4.496   4.682 1.00 . A A . 428 THR CA   1 1 
        2  1645 1 1 43 THR CB   C   0.443  -5.083   5.828 1.00 . A A . 428 THR CB   1 1 
        2  1646 1 1 43 THR CG2  C   0.425  -4.168   7.042 1.00 . A A . 428 THR CG2  1 1 
        2  1647 1 1 43 THR H    H  -1.793  -6.039   4.610 1.00 . A A . 428 THR H    1 1 
        2  1648 1 1 43 THR HA   H  -0.482  -3.430   4.836 1.00 . A A . 428 THR HA   1 1 
        2  1649 1 1 43 THR HB   H   1.453  -5.187   5.488 1.00 . A A . 428 THR HB   1 1 
        2  1650 1 1 43 THR HG1  H   0.562  -7.060   5.863 1.00 . A A . 428 THR HG1  1 1 
        2  1651 1 1 43 THR HG21 H   0.835  -3.205   6.776 1.00 . A A . 428 THR HG21 1 1 
        2  1652 1 1 43 THR HG22 H  -0.593  -4.044   7.382 1.00 . A A . 428 THR HG22 1 1 
        2  1653 1 1 43 THR HG23 H   1.016  -4.607   7.833 1.00 . A A . 428 THR HG23 1 1 
        2  1654 1 1 43 THR N    N  -1.711  -5.071   4.693 1.00 . A A . 428 THR N    1 1 
        2  1655 1 1 43 THR O    O   0.196  -5.835   2.773 1.00 . A A . 428 THR O    1 1 
        2  1656 1 1 43 THR OG1  O  -0.056  -6.383   6.186 1.00 . A A . 428 THR OG1  1 1 
        2  1657 1 1 44 VAL C    C   3.292  -3.877   2.038 1.00 . A A . 429 VAL C    1 1 
        2  1658 1 1 44 VAL CA   C   1.819  -3.876   1.664 1.00 . A A . 429 VAL CA   1 1 
        2  1659 1 1 44 VAL CB   C   1.540  -2.728   0.668 1.00 . A A . 429 VAL CB   1 1 
        2  1660 1 1 44 VAL CG1  C   2.227  -2.973  -0.657 1.00 . A A . 429 VAL CG1  1 1 
        2  1661 1 1 44 VAL CG2  C   0.047  -2.550   0.449 1.00 . A A . 429 VAL CG2  1 1 
        2  1662 1 1 44 VAL H    H   1.010  -2.887   3.339 1.00 . A A . 429 VAL H    1 1 
        2  1663 1 1 44 VAL HA   H   1.578  -4.818   1.188 1.00 . A A . 429 VAL HA   1 1 
        2  1664 1 1 44 VAL HB   H   1.938  -1.816   1.080 1.00 . A A . 429 VAL HB   1 1 
        2  1665 1 1 44 VAL HG11 H   3.287  -3.111  -0.496 1.00 . A A . 429 VAL HG11 1 1 
        2  1666 1 1 44 VAL HG12 H   1.812  -3.857  -1.115 1.00 . A A . 429 VAL HG12 1 1 
        2  1667 1 1 44 VAL HG13 H   2.067  -2.123  -1.304 1.00 . A A . 429 VAL HG13 1 1 
        2  1668 1 1 44 VAL HG21 H  -0.373  -3.471   0.076 1.00 . A A . 429 VAL HG21 1 1 
        2  1669 1 1 44 VAL HG22 H  -0.427  -2.289   1.383 1.00 . A A . 429 VAL HG22 1 1 
        2  1670 1 1 44 VAL HG23 H  -0.118  -1.762  -0.274 1.00 . A A . 429 VAL HG23 1 1 
        2  1671 1 1 44 VAL N    N   1.021  -3.748   2.868 1.00 . A A . 429 VAL N    1 1 
        2  1672 1 1 44 VAL O    O   3.737  -3.062   2.848 1.00 . A A . 429 VAL O    1 1 
        2  1673 1 1 45 THR C    C   6.258  -4.138   0.734 1.00 . A A . 430 THR C    1 1 
        2  1674 1 1 45 THR CA   C   5.445  -4.934   1.747 1.00 . A A . 430 THR CA   1 1 
        2  1675 1 1 45 THR CB   C   5.853  -6.417   1.716 1.00 . A A . 430 THR CB   1 1 
        2  1676 1 1 45 THR CG2  C   7.334  -6.598   2.026 1.00 . A A . 430 THR CG2  1 1 
        2  1677 1 1 45 THR H    H   3.627  -5.418   0.827 1.00 . A A . 430 THR H    1 1 
        2  1678 1 1 45 THR HA   H   5.632  -4.546   2.738 1.00 . A A . 430 THR HA   1 1 
        2  1679 1 1 45 THR HB   H   5.653  -6.804   0.727 1.00 . A A . 430 THR HB   1 1 
        2  1680 1 1 45 THR HG1  H   4.716  -6.527   3.324 1.00 . A A . 430 THR HG1  1 1 
        2  1681 1 1 45 THR HG21 H   7.923  -6.038   1.313 1.00 . A A . 430 THR HG21 1 1 
        2  1682 1 1 45 THR HG22 H   7.539  -6.237   3.025 1.00 . A A . 430 THR HG22 1 1 
        2  1683 1 1 45 THR HG23 H   7.590  -7.646   1.962 1.00 . A A . 430 THR HG23 1 1 
        2  1684 1 1 45 THR N    N   4.036  -4.804   1.467 1.00 . A A . 430 THR N    1 1 
        2  1685 1 1 45 THR O    O   6.032  -4.228  -0.471 1.00 . A A . 430 THR O    1 1 
        2  1686 1 1 45 THR OG1  O   5.069  -7.142   2.670 1.00 . A A . 430 THR OG1  1 1 
        2  1687 1 1 46 CYS C    C   9.093  -3.410  -0.244 1.00 . A A . 431 CYS C    1 1 
        2  1688 1 1 46 CYS CA   C   8.044  -2.539   0.393 1.00 . A A . 431 CYS CA   1 1 
        2  1689 1 1 46 CYS CB   C   8.755  -1.472   1.216 1.00 . A A . 431 CYS CB   1 1 
        2  1690 1 1 46 CYS H    H   7.287  -3.293   2.214 1.00 . A A . 431 CYS H    1 1 
        2  1691 1 1 46 CYS HA   H   7.449  -2.068  -0.375 1.00 . A A . 431 CYS HA   1 1 
        2  1692 1 1 46 CYS HB2  H   8.030  -0.855   1.700 1.00 . A A . 431 CYS HB2  1 1 
        2  1693 1 1 46 CYS HB3  H   9.367  -1.955   1.961 1.00 . A A . 431 CYS HB3  1 1 
        2  1694 1 1 46 CYS N    N   7.178  -3.338   1.236 1.00 . A A . 431 CYS N    1 1 
        2  1695 1 1 46 CYS O    O  10.013  -3.856   0.436 1.00 . A A . 431 CYS O    1 1 
        2  1696 1 1 46 CYS SG   S   9.825  -0.383   0.239 1.00 . A A . 431 CYS SG   1 1 
        2  1697 1 1 47 MET C    C  10.272  -3.886  -3.600 1.00 . A A . 432 MET C    1 1 
        2  1698 1 1 47 MET CA   C  10.027  -4.393  -2.210 1.00 . A A . 432 MET CA   1 1 
        2  1699 1 1 47 MET CB   C   9.807  -5.887  -2.228 1.00 . A A . 432 MET CB   1 1 
        2  1700 1 1 47 MET CE   C   9.695  -9.030  -2.065 1.00 . A A . 432 MET CE   1 1 
        2  1701 1 1 47 MET CG   C  10.116  -6.535  -0.905 1.00 . A A . 432 MET CG   1 1 
        2  1702 1 1 47 MET H    H   8.175  -3.389  -2.027 1.00 . A A . 432 MET H    1 1 
        2  1703 1 1 47 MET HA   H  10.922  -4.209  -1.640 1.00 . A A . 432 MET HA   1 1 
        2  1704 1 1 47 MET HB2  H   8.767  -6.079  -2.451 1.00 . A A . 432 MET HB2  1 1 
        2  1705 1 1 47 MET HB3  H  10.428  -6.331  -2.989 1.00 . A A . 432 MET HB3  1 1 
        2  1706 1 1 47 MET HE1  H   9.553  -8.510  -3.001 1.00 . A A . 432 MET HE1  1 1 
        2  1707 1 1 47 MET HE2  H  10.051 -10.032  -2.260 1.00 . A A . 432 MET HE2  1 1 
        2  1708 1 1 47 MET HE3  H   8.755  -9.081  -1.534 1.00 . A A . 432 MET HE3  1 1 
        2  1709 1 1 47 MET HG2  H  10.780  -5.873  -0.364 1.00 . A A . 432 MET HG2  1 1 
        2  1710 1 1 47 MET HG3  H   9.181  -6.648  -0.362 1.00 . A A . 432 MET HG3  1 1 
        2  1711 1 1 47 MET N    N   8.974  -3.676  -1.532 1.00 . A A . 432 MET N    1 1 
        2  1712 1 1 47 MET O    O   9.350  -3.529  -4.333 1.00 . A A . 432 MET O    1 1 
        2  1713 1 1 47 MET SD   S  10.898  -8.153  -1.070 1.00 . A A . 432 MET SD   1 1 
        2  1714 1 1 48 GLU C    C  11.469  -1.998  -5.515 1.00 . A A . 433 GLU C    1 1 
        2  1715 1 1 48 GLU CA   C  12.075  -3.354  -5.171 1.00 . A A . 433 GLU CA   1 1 
        2  1716 1 1 48 GLU CB   C  11.856  -4.368  -6.274 1.00 . A A . 433 GLU CB   1 1 
        2  1717 1 1 48 GLU CD   C  14.250  -5.111  -6.151 1.00 . A A . 433 GLU CD   1 1 
        2  1718 1 1 48 GLU CG   C  12.810  -5.543  -6.237 1.00 . A A . 433 GLU CG   1 1 
        2  1719 1 1 48 GLU H    H  12.188  -4.248  -3.276 1.00 . A A . 433 GLU H    1 1 
        2  1720 1 1 48 GLU HA   H  13.129  -3.230  -5.042 1.00 . A A . 433 GLU HA   1 1 
        2  1721 1 1 48 GLU HB2  H  10.884  -4.753  -6.150 1.00 . A A . 433 GLU HB2  1 1 
        2  1722 1 1 48 GLU HB3  H  11.944  -3.884  -7.229 1.00 . A A . 433 GLU HB3  1 1 
        2  1723 1 1 48 GLU HG2  H  12.581  -6.149  -5.375 1.00 . A A . 433 GLU HG2  1 1 
        2  1724 1 1 48 GLU HG3  H  12.677  -6.129  -7.135 1.00 . A A . 433 GLU HG3  1 1 
        2  1725 1 1 48 GLU N    N  11.552  -3.867  -3.921 1.00 . A A . 433 GLU N    1 1 
        2  1726 1 1 48 GLU O    O  11.210  -1.702  -6.679 1.00 . A A . 433 GLU O    1 1 
        2  1727 1 1 48 GLU OE1  O  14.701  -4.336  -7.025 1.00 . A A . 433 GLU OE1  1 1 
        2  1728 1 1 48 GLU OE2  O  14.924  -5.520  -5.191 1.00 . A A . 433 GLU OE2  1 1 
        2  1729 1 1 49 ASN C    C   9.198   0.122  -5.040 1.00 . A A . 434 ASN C    1 1 
        2  1730 1 1 49 ASN CA   C  10.669   0.166  -4.607 1.00 . A A . 434 ASN CA   1 1 
        2  1731 1 1 49 ASN CB   C  11.503   1.003  -5.598 1.00 . A A . 434 ASN CB   1 1 
        2  1732 1 1 49 ASN CG   C  10.838   2.307  -6.013 1.00 . A A . 434 ASN CG   1 1 
        2  1733 1 1 49 ASN H    H  11.455  -1.512  -3.570 1.00 . A A . 434 ASN H    1 1 
        2  1734 1 1 49 ASN HA   H  10.723   0.639  -3.629 1.00 . A A . 434 ASN HA   1 1 
        2  1735 1 1 49 ASN HB2  H  12.450   1.242  -5.141 1.00 . A A . 434 ASN HB2  1 1 
        2  1736 1 1 49 ASN HB3  H  11.680   0.415  -6.488 1.00 . A A . 434 ASN HB3  1 1 
        2  1737 1 1 49 ASN HD21 H  10.125   1.455  -7.669 1.00 . A A . 434 ASN HD21 1 1 
        2  1738 1 1 49 ASN HD22 H   9.729   3.128  -7.442 1.00 . A A . 434 ASN HD22 1 1 
        2  1739 1 1 49 ASN N    N  11.239  -1.185  -4.468 1.00 . A A . 434 ASN N    1 1 
        2  1740 1 1 49 ASN ND2  N  10.163   2.298  -7.154 1.00 . A A . 434 ASN ND2  1 1 
        2  1741 1 1 49 ASN O    O   8.445   1.065  -4.809 1.00 . A A . 434 ASN O    1 1 
        2  1742 1 1 49 ASN OD1  O  10.954   3.318  -5.328 1.00 . A A . 434 ASN OD1  1 1 
        2  1743 1 1 50 GLY C    C   6.522  -2.003  -5.500 1.00 . A A . 435 GLY C    1 1 
        2  1744 1 1 50 GLY CA   C   7.466  -1.061  -6.214 1.00 . A A . 435 GLY CA   1 1 
        2  1745 1 1 50 GLY H    H   9.384  -1.766  -5.660 1.00 . A A . 435 GLY H    1 1 
        2  1746 1 1 50 GLY HA2  H   7.565  -1.383  -7.241 1.00 . A A . 435 GLY HA2  1 1 
        2  1747 1 1 50 GLY HA3  H   7.032  -0.076  -6.200 1.00 . A A . 435 GLY HA3  1 1 
        2  1748 1 1 50 GLY N    N   8.784  -0.989  -5.625 1.00 . A A . 435 GLY N    1 1 
        2  1749 1 1 50 GLY O    O   5.908  -2.840  -6.149 1.00 . A A . 435 GLY O    1 1 
        2  1750 1 1 51 TRP C    C   5.030  -3.915  -3.777 1.00 . A A . 436 TRP C    1 1 
        2  1751 1 1 51 TRP CA   C   5.421  -2.497  -3.331 1.00 . A A . 436 TRP CA   1 1 
        2  1752 1 1 51 TRP CB   C   4.213  -1.585  -3.294 1.00 . A A . 436 TRP CB   1 1 
        2  1753 1 1 51 TRP CD1  C   4.576   0.951  -3.357 1.00 . A A . 436 TRP CD1  1 1 
        2  1754 1 1 51 TRP CD2  C   4.758   0.051  -1.315 1.00 . A A . 436 TRP CD2  1 1 
        2  1755 1 1 51 TRP CE2  C   4.976   1.438  -1.214 1.00 . A A . 436 TRP CE2  1 1 
        2  1756 1 1 51 TRP CE3  C   4.826  -0.727  -0.155 1.00 . A A . 436 TRP CE3  1 1 
        2  1757 1 1 51 TRP CG   C   4.499  -0.240  -2.694 1.00 . A A . 436 TRP CG   1 1 
        2  1758 1 1 51 TRP CH2  C   5.314   1.273   1.117 1.00 . A A . 436 TRP CH2  1 1 
        2  1759 1 1 51 TRP CZ2  C   5.252   2.061   0.001 1.00 . A A . 436 TRP CZ2  1 1 
        2  1760 1 1 51 TRP CZ3  C   5.104  -0.108   1.046 1.00 . A A . 436 TRP CZ3  1 1 
        2  1761 1 1 51 TRP H    H   7.049  -1.253  -3.735 1.00 . A A . 436 TRP H    1 1 
        2  1762 1 1 51 TRP HA   H   5.826  -2.560  -2.333 1.00 . A A . 436 TRP HA   1 1 
        2  1763 1 1 51 TRP HB2  H   3.873  -1.427  -4.303 1.00 . A A . 436 TRP HB2  1 1 
        2  1764 1 1 51 TRP HB3  H   3.439  -2.050  -2.722 1.00 . A A . 436 TRP HB3  1 1 
        2  1765 1 1 51 TRP HD1  H   4.430   1.064  -4.422 1.00 . A A . 436 TRP HD1  1 1 
        2  1766 1 1 51 TRP HE1  H   4.957   2.918  -2.708 1.00 . A A . 436 TRP HE1  1 1 
        2  1767 1 1 51 TRP HE3  H   4.666  -1.796  -0.189 1.00 . A A . 436 TRP HE3  1 1 
        2  1768 1 1 51 TRP HH2  H   5.529   1.712   2.078 1.00 . A A . 436 TRP HH2  1 1 
        2  1769 1 1 51 TRP HZ2  H   5.414   3.124   0.071 1.00 . A A . 436 TRP HZ2  1 1 
        2  1770 1 1 51 TRP HZ3  H   5.164  -0.695   1.952 1.00 . A A . 436 TRP HZ3  1 1 
        2  1771 1 1 51 TRP N    N   6.431  -1.853  -4.170 1.00 . A A . 436 TRP N    1 1 
        2  1772 1 1 51 TRP NE1  N   4.855   1.966  -2.473 1.00 . A A . 436 TRP NE1  1 1 
        2  1773 1 1 51 TRP O    O   4.251  -4.098  -4.713 1.00 . A A . 436 TRP O    1 1 
        2  1774 1 1 52 SER C    C   4.115  -6.784  -3.907 1.00 . A A . 437 SER C    1 1 
        2  1775 1 1 52 SER CA   C   5.483  -6.302  -3.425 1.00 . A A . 437 SER CA   1 1 
        2  1776 1 1 52 SER CB   C   5.980  -7.169  -2.268 1.00 . A A . 437 SER CB   1 1 
        2  1777 1 1 52 SER H    H   5.811  -4.683  -2.106 1.00 . A A . 437 SER H    1 1 
        2  1778 1 1 52 SER HA   H   6.179  -6.400  -4.243 1.00 . A A . 437 SER HA   1 1 
        2  1779 1 1 52 SER HB2  H   5.459  -6.897  -1.369 1.00 . A A . 437 SER HB2  1 1 
        2  1780 1 1 52 SER HB3  H   5.815  -8.205  -2.482 1.00 . A A . 437 SER HB3  1 1 
        2  1781 1 1 52 SER HG   H   7.781  -6.867  -2.910 1.00 . A A . 437 SER HG   1 1 
        2  1782 1 1 52 SER N    N   5.492  -4.899  -3.014 1.00 . A A . 437 SER N    1 1 
        2  1783 1 1 52 SER O    O   3.981  -7.224  -5.050 1.00 . A A . 437 SER O    1 1 
        2  1784 1 1 52 SER OG   O   7.337  -6.968  -2.052 1.00 . A A . 437 SER OG   1 1 
        2  1785 1 1 53 PRO C    C   0.914  -6.251  -4.202 1.00 . A A . 438 PRO C    1 1 
        2  1786 1 1 53 PRO CA   C   1.767  -7.242  -3.418 1.00 . A A . 438 PRO CA   1 1 
        2  1787 1 1 53 PRO CB   C   1.179  -7.516  -2.052 1.00 . A A . 438 PRO CB   1 1 
        2  1788 1 1 53 PRO CD   C   3.077  -6.146  -1.695 1.00 . A A . 438 PRO CD   1 1 
        2  1789 1 1 53 PRO CG   C   1.676  -6.399  -1.215 1.00 . A A . 438 PRO CG   1 1 
        2  1790 1 1 53 PRO HA   H   1.849  -8.166  -3.969 1.00 . A A . 438 PRO HA   1 1 
        2  1791 1 1 53 PRO HB2  H   0.106  -7.524  -2.115 1.00 . A A . 438 PRO HB2  1 1 
        2  1792 1 1 53 PRO HB3  H   1.551  -8.465  -1.693 1.00 . A A . 438 PRO HB3  1 1 
        2  1793 1 1 53 PRO HD2  H   3.286  -5.087  -1.712 1.00 . A A . 438 PRO HD2  1 1 
        2  1794 1 1 53 PRO HD3  H   3.787  -6.662  -1.068 1.00 . A A . 438 PRO HD3  1 1 
        2  1795 1 1 53 PRO HG2  H   1.061  -5.522  -1.363 1.00 . A A . 438 PRO HG2  1 1 
        2  1796 1 1 53 PRO HG3  H   1.681  -6.689  -0.176 1.00 . A A . 438 PRO HG3  1 1 
        2  1797 1 1 53 PRO N    N   3.076  -6.713  -3.064 1.00 . A A . 438 PRO N    1 1 
        2  1798 1 1 53 PRO O    O  -0.195  -6.573  -4.629 1.00 . A A . 438 PRO O    1 1 
        2  1799 1 1 54 THR C    C  -0.367  -3.389  -4.353 1.00 . A A . 439 THR C    1 1 
        2  1800 1 1 54 THR CA   C   0.819  -3.975  -5.121 1.00 . A A . 439 THR CA   1 1 
        2  1801 1 1 54 THR CB   C   0.370  -4.456  -6.516 1.00 . A A . 439 THR CB   1 1 
        2  1802 1 1 54 THR CG2  C  -0.095  -3.288  -7.372 1.00 . A A . 439 THR CG2  1 1 
        2  1803 1 1 54 THR H    H   2.319  -4.874  -3.961 1.00 . A A . 439 THR H    1 1 
        2  1804 1 1 54 THR HA   H   1.556  -3.196  -5.258 1.00 . A A . 439 THR HA   1 1 
        2  1805 1 1 54 THR HB   H  -0.449  -5.151  -6.399 1.00 . A A . 439 THR HB   1 1 
        2  1806 1 1 54 THR HG1  H   2.157  -5.301  -6.526 1.00 . A A . 439 THR HG1  1 1 
        2  1807 1 1 54 THR HG21 H  -0.892  -2.766  -6.865 1.00 . A A . 439 THR HG21 1 1 
        2  1808 1 1 54 THR HG22 H   0.731  -2.611  -7.537 1.00 . A A . 439 THR HG22 1 1 
        2  1809 1 1 54 THR HG23 H  -0.452  -3.659  -8.322 1.00 . A A . 439 THR HG23 1 1 
        2  1810 1 1 54 THR N    N   1.455  -5.048  -4.369 1.00 . A A . 439 THR N    1 1 
        2  1811 1 1 54 THR O    O  -1.371  -4.061  -4.127 1.00 . A A . 439 THR O    1 1 
        2  1812 1 1 54 THR OG1  O   1.463  -5.120  -7.171 1.00 . A A . 439 THR OG1  1 1 
        2  1813 1 1 55 PRO C    C  -2.507  -1.179  -4.132 1.00 . A A . 440 PRO C    1 1 
        2  1814 1 1 55 PRO CA   C  -1.322  -1.438  -3.213 1.00 . A A . 440 PRO CA   1 1 
        2  1815 1 1 55 PRO CB   C  -0.700  -0.111  -2.757 1.00 . A A . 440 PRO CB   1 1 
        2  1816 1 1 55 PRO CD   C   0.916  -1.259  -4.133 1.00 . A A . 440 PRO CD   1 1 
        2  1817 1 1 55 PRO CG   C   0.755  -0.186  -3.093 1.00 . A A . 440 PRO CG   1 1 
        2  1818 1 1 55 PRO HA   H  -1.651  -2.006  -2.353 1.00 . A A . 440 PRO HA   1 1 
        2  1819 1 1 55 PRO HB2  H  -1.179   0.699  -3.282 1.00 . A A . 440 PRO HB2  1 1 
        2  1820 1 1 55 PRO HB3  H  -0.851   0.009  -1.693 1.00 . A A . 440 PRO HB3  1 1 
        2  1821 1 1 55 PRO HD2  H   0.909  -0.829  -5.122 1.00 . A A . 440 PRO HD2  1 1 
        2  1822 1 1 55 PRO HD3  H   1.833  -1.806  -3.965 1.00 . A A . 440 PRO HD3  1 1 
        2  1823 1 1 55 PRO HG2  H   1.084   0.762  -3.487 1.00 . A A . 440 PRO HG2  1 1 
        2  1824 1 1 55 PRO HG3  H   1.322  -0.437  -2.209 1.00 . A A . 440 PRO HG3  1 1 
        2  1825 1 1 55 PRO N    N  -0.252  -2.122  -3.928 1.00 . A A . 440 PRO N    1 1 
        2  1826 1 1 55 PRO O    O  -2.538  -0.187  -4.859 1.00 . A A . 440 PRO O    1 1 
        2  1827 1 1 56 ARG C    C  -5.906  -2.198  -4.210 1.00 . A A . 441 ARG C    1 1 
        2  1828 1 1 56 ARG CA   C  -4.623  -1.994  -4.988 1.00 . A A . 441 ARG CA   1 1 
        2  1829 1 1 56 ARG CB   C  -4.546  -3.029  -6.112 1.00 . A A . 441 ARG CB   1 1 
        2  1830 1 1 56 ARG CD   C  -3.647  -1.358  -7.749 1.00 . A A . 441 ARG CD   1 1 
        2  1831 1 1 56 ARG CG   C  -3.475  -2.740  -7.147 1.00 . A A . 441 ARG CG   1 1 
        2  1832 1 1 56 ARG CZ   C  -5.608   0.020  -8.402 1.00 . A A . 441 ARG CZ   1 1 
        2  1833 1 1 56 ARG H    H  -3.402  -2.838  -3.484 1.00 . A A . 441 ARG H    1 1 
        2  1834 1 1 56 ARG HA   H  -4.633  -1.005  -5.421 1.00 . A A . 441 ARG HA   1 1 
        2  1835 1 1 56 ARG HB2  H  -4.342  -3.996  -5.679 1.00 . A A . 441 ARG HB2  1 1 
        2  1836 1 1 56 ARG HB3  H  -5.500  -3.065  -6.615 1.00 . A A . 441 ARG HB3  1 1 
        2  1837 1 1 56 ARG HD2  H  -3.467  -0.623  -6.977 1.00 . A A . 441 ARG HD2  1 1 
        2  1838 1 1 56 ARG HD3  H  -2.921  -1.233  -8.539 1.00 . A A . 441 ARG HD3  1 1 
        2  1839 1 1 56 ARG HE   H  -5.481  -1.976  -8.589 1.00 . A A . 441 ARG HE   1 1 
        2  1840 1 1 56 ARG HG2  H  -2.506  -2.799  -6.673 1.00 . A A . 441 ARG HG2  1 1 
        2  1841 1 1 56 ARG HG3  H  -3.540  -3.478  -7.934 1.00 . A A . 441 ARG HG3  1 1 
        2  1842 1 1 56 ARG HH11 H  -4.033   1.114  -7.709 1.00 . A A . 441 ARG HH11 1 1 
        2  1843 1 1 56 ARG HH12 H  -5.447   2.027  -8.145 1.00 . A A . 441 ARG HH12 1 1 
        2  1844 1 1 56 ARG HH21 H  -7.329  -0.760  -9.146 1.00 . A A . 441 ARG HH21 1 1 
        2  1845 1 1 56 ARG HH22 H  -7.325   0.974  -8.952 1.00 . A A . 441 ARG HH22 1 1 
        2  1846 1 1 56 ARG N    N  -3.466  -2.088  -4.114 1.00 . A A . 441 ARG N    1 1 
        2  1847 1 1 56 ARG NE   N  -4.995  -1.164  -8.296 1.00 . A A . 441 ARG NE   1 1 
        2  1848 1 1 56 ARG NH1  N  -4.983   1.143  -8.057 1.00 . A A . 441 ARG NH1  1 1 
        2  1849 1 1 56 ARG NH2  N  -6.852   0.080  -8.871 1.00 . A A . 441 ARG NH2  1 1 
        2  1850 1 1 56 ARG O    O  -6.127  -3.255  -3.625 1.00 . A A . 441 ARG O    1 1 
        2  1851 1 1 57 CYS C    C  -9.049  -1.929  -4.474 1.00 . A A . 442 CYS C    1 1 
        2  1852 1 1 57 CYS CA   C  -8.037  -1.258  -3.562 1.00 . A A . 442 CYS CA   1 1 
        2  1853 1 1 57 CYS CB   C  -8.515   0.139  -3.182 1.00 . A A . 442 CYS CB   1 1 
        2  1854 1 1 57 CYS H    H  -6.496  -0.359  -4.680 1.00 . A A . 442 CYS H    1 1 
        2  1855 1 1 57 CYS HA   H  -7.924  -1.849  -2.665 1.00 . A A . 442 CYS HA   1 1 
        2  1856 1 1 57 CYS HB2  H  -8.646   0.722  -4.080 1.00 . A A . 442 CYS HB2  1 1 
        2  1857 1 1 57 CYS HB3  H  -9.461   0.060  -2.667 1.00 . A A . 442 CYS HB3  1 1 
        2  1858 1 1 57 CYS N    N  -6.748  -1.183  -4.219 1.00 . A A . 442 CYS N    1 1 
        2  1859 1 1 57 CYS O    O  -9.809  -1.265  -5.180 1.00 . A A . 442 CYS O    1 1 
        2  1860 1 1 57 CYS SG   S  -7.363   1.038  -2.097 1.00 . A A . 442 CYS SG   1 1 
        2  1861 1 1 58 ILE C    C -11.334  -4.015  -4.671 1.00 . A A . 443 ILE C    1 1 
        2  1862 1 1 58 ILE CA   C  -9.955  -4.007  -5.290 1.00 . A A . 443 ILE CA   1 1 
        2  1863 1 1 58 ILE CB   C  -9.486  -5.457  -5.504 1.00 . A A . 443 ILE CB   1 1 
        2  1864 1 1 58 ILE CD1  C  -8.588  -7.534  -4.333 1.00 . A A . 443 ILE CD1  1 1 
        2  1865 1 1 58 ILE CG1  C  -8.932  -6.062  -4.220 1.00 . A A . 443 ILE CG1  1 1 
        2  1866 1 1 58 ILE CG2  C  -8.454  -5.505  -6.593 1.00 . A A . 443 ILE CG2  1 1 
        2  1867 1 1 58 ILE H    H  -8.406  -3.727  -3.898 1.00 . A A . 443 ILE H    1 1 
        2  1868 1 1 58 ILE HA   H -10.015  -3.524  -6.255 1.00 . A A . 443 ILE HA   1 1 
        2  1869 1 1 58 ILE HB   H -10.334  -6.032  -5.824 1.00 . A A . 443 ILE HB   1 1 
        2  1870 1 1 58 ILE HD11 H  -7.845  -7.672  -5.104 1.00 . A A . 443 ILE HD11 1 1 
        2  1871 1 1 58 ILE HD12 H  -8.198  -7.885  -3.390 1.00 . A A . 443 ILE HD12 1 1 
        2  1872 1 1 58 ILE HD13 H  -9.477  -8.093  -4.584 1.00 . A A . 443 ILE HD13 1 1 
        2  1873 1 1 58 ILE HG12 H  -8.034  -5.534  -3.938 1.00 . A A . 443 ILE HG12 1 1 
        2  1874 1 1 58 ILE HG13 H  -9.664  -5.950  -3.450 1.00 . A A . 443 ILE HG13 1 1 
        2  1875 1 1 58 ILE HG21 H  -8.874  -5.091  -7.496 1.00 . A A . 443 ILE HG21 1 1 
        2  1876 1 1 58 ILE HG22 H  -7.596  -4.930  -6.291 1.00 . A A . 443 ILE HG22 1 1 
        2  1877 1 1 58 ILE HG23 H  -8.162  -6.530  -6.759 1.00 . A A . 443 ILE HG23 1 1 
        2  1878 1 1 58 ILE N    N  -9.037  -3.249  -4.477 1.00 . A A . 443 ILE N    1 1 
        2  1879 1 1 58 ILE O    O -11.485  -4.028  -3.449 1.00 . A A . 443 ILE O    1 1 
        2  1880 1 1 59 ARG C    C -14.076  -5.363  -4.555 1.00 . A A . 444 ARG C    1 1 
        2  1881 1 1 59 ARG CA   C -13.709  -3.992  -5.085 1.00 . A A . 444 ARG CA   1 1 
        2  1882 1 1 59 ARG CB   C -14.636  -3.581  -6.233 1.00 . A A . 444 ARG CB   1 1 
        2  1883 1 1 59 ARG CD   C -16.985  -3.421  -7.107 1.00 . A A . 444 ARG CD   1 1 
        2  1884 1 1 59 ARG CG   C -16.107  -3.730  -5.904 1.00 . A A . 444 ARG CG   1 1 
        2  1885 1 1 59 ARG CZ   C -19.410  -3.233  -7.535 1.00 . A A . 444 ARG CZ   1 1 
        2  1886 1 1 59 ARG H    H -12.132  -4.004  -6.494 1.00 . A A . 444 ARG H    1 1 
        2  1887 1 1 59 ARG HA   H -13.798  -3.279  -4.277 1.00 . A A . 444 ARG HA   1 1 
        2  1888 1 1 59 ARG HB2  H -14.445  -2.547  -6.479 1.00 . A A . 444 ARG HB2  1 1 
        2  1889 1 1 59 ARG HB3  H -14.417  -4.195  -7.094 1.00 . A A . 444 ARG HB3  1 1 
        2  1890 1 1 59 ARG HD2  H -16.915  -2.366  -7.328 1.00 . A A . 444 ARG HD2  1 1 
        2  1891 1 1 59 ARG HD3  H -16.627  -3.990  -7.953 1.00 . A A . 444 ARG HD3  1 1 
        2  1892 1 1 59 ARG HE   H -18.574  -4.437  -6.163 1.00 . A A . 444 ARG HE   1 1 
        2  1893 1 1 59 ARG HG2  H -16.285  -4.745  -5.591 1.00 . A A . 444 ARG HG2  1 1 
        2  1894 1 1 59 ARG HG3  H -16.360  -3.053  -5.100 1.00 . A A . 444 ARG HG3  1 1 
        2  1895 1 1 59 ARG HH11 H -18.238  -2.103  -8.759 1.00 . A A . 444 ARG HH11 1 1 
        2  1896 1 1 59 ARG HH12 H -19.955  -1.964  -9.025 1.00 . A A . 444 ARG HH12 1 1 
        2  1897 1 1 59 ARG HH21 H -20.835  -4.262  -6.513 1.00 . A A . 444 ARG HH21 1 1 
        2  1898 1 1 59 ARG HH22 H -21.429  -3.187  -7.743 1.00 . A A . 444 ARG HH22 1 1 
        2  1899 1 1 59 ARG N    N -12.332  -3.996  -5.527 1.00 . A A . 444 ARG N    1 1 
        2  1900 1 1 59 ARG NE   N -18.387  -3.764  -6.866 1.00 . A A . 444 ARG NE   1 1 
        2  1901 1 1 59 ARG NH1  N -19.184  -2.366  -8.516 1.00 . A A . 444 ARG NH1  1 1 
        2  1902 1 1 59 ARG NH2  N -20.657  -3.591  -7.242 1.00 . A A . 444 ARG NH2  1 1 
        2  1903 1 1 59 ARG O    O -14.166  -6.335  -5.308 1.00 . A A . 444 ARG O    1 1 
        2  1904 1 1 60 VAL C    C -15.934  -7.172  -2.766 1.00 . A A . 445 VAL C    1 1 
        2  1905 1 1 60 VAL CA   C -14.502  -6.682  -2.568 1.00 . A A . 445 VAL CA   1 1 
        2  1906 1 1 60 VAL CB   C -14.187  -6.533  -1.067 1.00 . A A . 445 VAL CB   1 1 
        2  1907 1 1 60 VAL CG1  C -15.280  -5.755  -0.346 1.00 . A A . 445 VAL CG1  1 1 
        2  1908 1 1 60 VAL CG2  C -13.957  -7.890  -0.417 1.00 . A A . 445 VAL CG2  1 1 
        2  1909 1 1 60 VAL H    H -14.289  -4.590  -2.732 1.00 . A A . 445 VAL H    1 1 
        2  1910 1 1 60 VAL HA   H -13.822  -7.412  -2.985 1.00 . A A . 445 VAL HA   1 1 
        2  1911 1 1 60 VAL HB   H -13.274  -5.960  -0.985 1.00 . A A . 445 VAL HB   1 1 
        2  1912 1 1 60 VAL HG11 H -16.224  -6.266  -0.464 1.00 . A A . 445 VAL HG11 1 1 
        2  1913 1 1 60 VAL HG12 H -15.039  -5.685   0.705 1.00 . A A . 445 VAL HG12 1 1 
        2  1914 1 1 60 VAL HG13 H -15.350  -4.763  -0.767 1.00 . A A . 445 VAL HG13 1 1 
        2  1915 1 1 60 VAL HG21 H -14.843  -8.499  -0.532 1.00 . A A . 445 VAL HG21 1 1 
        2  1916 1 1 60 VAL HG22 H -13.120  -8.378  -0.894 1.00 . A A . 445 VAL HG22 1 1 
        2  1917 1 1 60 VAL HG23 H -13.746  -7.756   0.633 1.00 . A A . 445 VAL HG23 1 1 
        2  1918 1 1 60 VAL N    N -14.284  -5.425  -3.254 1.00 . A A . 445 VAL N    1 1 
        2  1919 1 1 60 VAL O    O -16.239  -8.343  -2.549 1.00 . A A . 445 VAL O    1 1 
        2  1920 1 1 61 LYS C    C -18.352  -7.010  -4.922 1.00 . A A . 446 LYS C    1 1 
        2  1921 1 1 61 LYS CA   C -18.187  -6.622  -3.460 1.00 . A A . 446 LYS CA   1 1 
        2  1922 1 1 61 LYS CB   C -19.111  -5.451  -3.115 1.00 . A A . 446 LYS CB   1 1 
        2  1923 1 1 61 LYS CD   C -19.301  -6.091  -0.687 1.00 . A A . 446 LYS CD   1 1 
        2  1924 1 1 61 LYS CE   C -19.105  -5.640   0.755 1.00 . A A . 446 LYS CE   1 1 
        2  1925 1 1 61 LYS CG   C -18.986  -4.977  -1.674 1.00 . A A . 446 LYS CG   1 1 
        2  1926 1 1 61 LYS H    H -16.505  -5.351  -3.333 1.00 . A A . 446 LYS H    1 1 
        2  1927 1 1 61 LYS HA   H -18.441  -7.467  -2.841 1.00 . A A . 446 LYS HA   1 1 
        2  1928 1 1 61 LYS HB2  H -18.879  -4.620  -3.767 1.00 . A A . 446 LYS HB2  1 1 
        2  1929 1 1 61 LYS HB3  H -20.133  -5.755  -3.283 1.00 . A A . 446 LYS HB3  1 1 
        2  1930 1 1 61 LYS HD2  H -20.328  -6.396  -0.820 1.00 . A A . 446 LYS HD2  1 1 
        2  1931 1 1 61 LYS HD3  H -18.647  -6.929  -0.885 1.00 . A A . 446 LYS HD3  1 1 
        2  1932 1 1 61 LYS HE2  H -19.312  -6.472   1.410 1.00 . A A . 446 LYS HE2  1 1 
        2  1933 1 1 61 LYS HE3  H -18.080  -5.328   0.883 1.00 . A A . 446 LYS HE3  1 1 
        2  1934 1 1 61 LYS HG2  H -17.976  -4.634  -1.503 1.00 . A A . 446 LYS HG2  1 1 
        2  1935 1 1 61 LYS HG3  H -19.676  -4.161  -1.513 1.00 . A A . 446 LYS HG3  1 1 
        2  1936 1 1 61 LYS HZ1  H -20.998  -4.771   0.941 1.00 . A A . 446 LYS HZ1  1 1 
        2  1937 1 1 61 LYS HZ2  H -19.890  -4.274   2.125 1.00 . A A . 446 LYS HZ2  1 1 
        2  1938 1 1 61 LYS HZ3  H -19.769  -3.666   0.547 1.00 . A A . 446 LYS HZ3  1 1 
        2  1939 1 1 61 LYS N    N -16.803  -6.272  -3.192 1.00 . A A . 446 LYS N    1 1 
        2  1940 1 1 61 LYS NZ   N -20.001  -4.510   1.115 1.00 . A A . 446 LYS NZ   1 1 
        2  1941 1 1 61 LYS O    O -18.711  -6.138  -5.735 1.00 . A A . 446 LYS O    1 1 
        2  1942 1 1 61 LYS OXT  O -18.084  -8.181  -5.260 1.00 . A A . 446 LYS OXT  1 1 
        3  1943 1 1  1 LEU C    C  17.665  -0.342  -0.921 1.00 . A A . 386 LEU C    1 1 
        3  1944 1 1  1 LEU CA   C  18.381  -1.523  -0.275 1.00 . A A . 386 LEU CA   1 1 
        3  1945 1 1  1 LEU CB   C  19.863  -1.242  -0.192 1.00 . A A . 386 LEU CB   1 1 
        3  1946 1 1  1 LEU CD1  C  22.157  -1.889   0.575 1.00 . A A . 386 LEU CD1  1 1 
        3  1947 1 1  1 LEU CD2  C  20.182  -2.332   2.041 1.00 . A A . 386 LEU CD2  1 1 
        3  1948 1 1  1 LEU CG   C  20.683  -2.256   0.607 1.00 . A A . 386 LEU CG   1 1 
        3  1949 1 1  1 LEU HA   H  17.985  -1.684   0.712 1.00 . A A . 386 LEU HA   1 1 
        3  1950 1 1  1 LEU HB2  H  20.239  -1.218  -1.203 1.00 . A A . 386 LEU HB2  1 1 
        3  1951 1 1  1 LEU HB3  H  19.997  -0.278   0.242 1.00 . A A . 386 LEU HB3  1 1 
        3  1952 1 1  1 LEU HD11 H  22.503  -1.873  -0.448 1.00 . A A . 386 LEU HD11 1 1 
        3  1953 1 1  1 LEU HD12 H  22.292  -0.913   1.016 1.00 . A A . 386 LEU HD12 1 1 
        3  1954 1 1  1 LEU HD13 H  22.724  -2.619   1.136 1.00 . A A . 386 LEU HD13 1 1 
        3  1955 1 1  1 LEU HD21 H  20.263  -1.358   2.500 1.00 . A A . 386 LEU HD21 1 1 
        3  1956 1 1  1 LEU HD22 H  19.148  -2.647   2.045 1.00 . A A . 386 LEU HD22 1 1 
        3  1957 1 1  1 LEU HD23 H  20.778  -3.041   2.596 1.00 . A A . 386 LEU HD23 1 1 
        3  1958 1 1  1 LEU HG   H  20.572  -3.235   0.161 1.00 . A A . 386 LEU HG   1 1 
        3  1959 1 1  1 LEU N    N  18.198  -2.729  -1.045 1.00 . A A . 386 LEU N    1 1 
        3  1960 1 1  1 LEU O    O  18.183   0.775  -0.965 1.00 . A A . 386 LEU O    1 1 
        3  1961 1 1  2 ARG C    C  14.670   1.043  -1.179 1.00 . A A . 387 ARG C    1 1 
        3  1962 1 1  2 ARG CA   C  15.698   0.426  -2.104 1.00 . A A . 387 ARG CA   1 1 
        3  1963 1 1  2 ARG CB   C  15.011  -0.138  -3.339 1.00 . A A . 387 ARG CB   1 1 
        3  1964 1 1  2 ARG CD   C  15.919   0.519  -5.595 1.00 . A A . 387 ARG CD   1 1 
        3  1965 1 1  2 ARG CG   C  15.987  -0.467  -4.438 1.00 . A A . 387 ARG CG   1 1 
        3  1966 1 1  2 ARG CZ   C  16.127   2.959  -5.885 1.00 . A A . 387 ARG CZ   1 1 
        3  1967 1 1  2 ARG H    H  16.135  -1.510  -1.346 1.00 . A A . 387 ARG H    1 1 
        3  1968 1 1  2 ARG HA   H  16.382   1.201  -2.417 1.00 . A A . 387 ARG HA   1 1 
        3  1969 1 1  2 ARG HB2  H  14.482  -1.040  -3.067 1.00 . A A . 387 ARG HB2  1 1 
        3  1970 1 1  2 ARG HB3  H  14.306   0.589  -3.713 1.00 . A A . 387 ARG HB3  1 1 
        3  1971 1 1  2 ARG HD2  H  16.488   0.120  -6.422 1.00 . A A . 387 ARG HD2  1 1 
        3  1972 1 1  2 ARG HD3  H  14.887   0.630  -5.891 1.00 . A A . 387 ARG HD3  1 1 
        3  1973 1 1  2 ARG HE   H  17.103   1.880  -4.499 1.00 . A A . 387 ARG HE   1 1 
        3  1974 1 1  2 ARG HG2  H  16.969  -0.426  -4.016 1.00 . A A . 387 ARG HG2  1 1 
        3  1975 1 1  2 ARG HG3  H  15.783  -1.461  -4.807 1.00 . A A . 387 ARG HG3  1 1 
        3  1976 1 1  2 ARG HH11 H  14.914   2.041  -7.220 1.00 . A A . 387 ARG HH11 1 1 
        3  1977 1 1  2 ARG HH12 H  15.036   3.760  -7.403 1.00 . A A . 387 ARG HH12 1 1 
        3  1978 1 1  2 ARG HH21 H  17.302   4.157  -4.742 1.00 . A A . 387 ARG HH21 1 1 
        3  1979 1 1  2 ARG HH22 H  16.383   4.970  -5.977 1.00 . A A . 387 ARG HH22 1 1 
        3  1980 1 1  2 ARG N    N  16.486  -0.602  -1.430 1.00 . A A . 387 ARG N    1 1 
        3  1981 1 1  2 ARG NE   N  16.455   1.835  -5.247 1.00 . A A . 387 ARG NE   1 1 
        3  1982 1 1  2 ARG NH1  N  15.294   2.915  -6.918 1.00 . A A . 387 ARG NH1  1 1 
        3  1983 1 1  2 ARG NH2  N  16.649   4.118  -5.508 1.00 . A A . 387 ARG NH2  1 1 
        3  1984 1 1  2 ARG O    O  14.460   0.579  -0.059 1.00 . A A . 387 ARG O    1 1 
        3  1985 1 1  3 LYS C    C  11.813   3.183  -1.666 1.00 . A A . 388 LYS C    1 1 
        3  1986 1 1  3 LYS CA   C  13.089   2.866  -0.881 1.00 . A A . 388 LYS CA   1 1 
        3  1987 1 1  3 LYS CB   C  13.746   4.162  -0.383 1.00 . A A . 388 LYS CB   1 1 
        3  1988 1 1  3 LYS CD   C  15.930   4.355  -1.666 1.00 . A A . 388 LYS CD   1 1 
        3  1989 1 1  3 LYS CE   C  16.790   4.420  -0.413 1.00 . A A . 388 LYS CE   1 1 
        3  1990 1 1  3 LYS CG   C  14.539   4.939  -1.435 1.00 . A A . 388 LYS CG   1 1 
        3  1991 1 1  3 LYS H    H  14.206   2.355  -2.599 1.00 . A A . 388 LYS H    1 1 
        3  1992 1 1  3 LYS HA   H  12.818   2.269  -0.024 1.00 . A A . 388 LYS HA   1 1 
        3  1993 1 1  3 LYS HB2  H  12.971   4.806  -0.017 1.00 . A A . 388 LYS HB2  1 1 
        3  1994 1 1  3 LYS HB3  H  14.412   3.920   0.434 1.00 . A A . 388 LYS HB3  1 1 
        3  1995 1 1  3 LYS HD2  H  15.830   3.322  -1.965 1.00 . A A . 388 LYS HD2  1 1 
        3  1996 1 1  3 LYS HD3  H  16.415   4.913  -2.454 1.00 . A A . 388 LYS HD3  1 1 
        3  1997 1 1  3 LYS HE2  H  16.306   3.856   0.370 1.00 . A A . 388 LYS HE2  1 1 
        3  1998 1 1  3 LYS HE3  H  17.751   3.977  -0.630 1.00 . A A . 388 LYS HE3  1 1 
        3  1999 1 1  3 LYS HG2  H  13.994   4.912  -2.366 1.00 . A A . 388 LYS HG2  1 1 
        3  2000 1 1  3 LYS HG3  H  14.639   5.964  -1.108 1.00 . A A . 388 LYS HG3  1 1 
        3  2001 1 1  3 LYS HZ1  H  17.458   6.379  -0.692 1.00 . A A . 388 LYS HZ1  1 1 
        3  2002 1 1  3 LYS HZ2  H  16.077   6.257   0.284 1.00 . A A . 388 LYS HZ2  1 1 
        3  2003 1 1  3 LYS HZ3  H  17.593   5.827   0.903 1.00 . A A . 388 LYS HZ3  1 1 
        3  2004 1 1  3 LYS N    N  14.030   2.090  -1.672 1.00 . A A . 388 LYS N    1 1 
        3  2005 1 1  3 LYS NZ   N  16.994   5.815   0.050 1.00 . A A . 388 LYS NZ   1 1 
        3  2006 1 1  3 LYS O    O  11.774   4.103  -2.484 1.00 . A A . 388 LYS O    1 1 
        3  2007 1 1  4 CYS C    C   8.792   3.855  -1.671 1.00 . A A . 389 CYS C    1 1 
        3  2008 1 1  4 CYS CA   C   9.487   2.556  -2.063 1.00 . A A . 389 CYS CA   1 1 
        3  2009 1 1  4 CYS CB   C   8.580   1.382  -1.697 1.00 . A A . 389 CYS CB   1 1 
        3  2010 1 1  4 CYS H    H  10.880   1.699  -0.727 1.00 . A A . 389 CYS H    1 1 
        3  2011 1 1  4 CYS HA   H   9.653   2.551  -3.128 1.00 . A A . 389 CYS HA   1 1 
        3  2012 1 1  4 CYS HB2  H   8.216   1.516  -0.689 1.00 . A A . 389 CYS HB2  1 1 
        3  2013 1 1  4 CYS HB3  H   7.743   1.359  -2.377 1.00 . A A . 389 CYS HB3  1 1 
        3  2014 1 1  4 CYS N    N  10.777   2.407  -1.400 1.00 . A A . 389 CYS N    1 1 
        3  2015 1 1  4 CYS O    O   8.917   4.326  -0.540 1.00 . A A . 389 CYS O    1 1 
        3  2016 1 1  4 CYS SG   S   9.405  -0.236  -1.777 1.00 . A A . 389 CYS SG   1 1 
        3  2017 1 1  5 TYR C    C   5.759   5.173  -2.364 1.00 . A A . 390 TYR C    1 1 
        3  2018 1 1  5 TYR CA   C   7.227   5.591  -2.363 1.00 . A A . 390 TYR CA   1 1 
        3  2019 1 1  5 TYR CB   C   7.484   6.659  -3.437 1.00 . A A . 390 TYR CB   1 1 
        3  2020 1 1  5 TYR CD1  C   6.957   8.925  -2.439 1.00 . A A . 390 TYR CD1  1 1 
        3  2021 1 1  5 TYR CD2  C   5.462   8.041  -4.075 1.00 . A A . 390 TYR CD2  1 1 
        3  2022 1 1  5 TYR CE1  C   6.169  10.055  -2.329 1.00 . A A . 390 TYR CE1  1 1 
        3  2023 1 1  5 TYR CE2  C   4.671   9.168  -3.968 1.00 . A A . 390 TYR CE2  1 1 
        3  2024 1 1  5 TYR CG   C   6.617   7.898  -3.312 1.00 . A A . 390 TYR CG   1 1 
        3  2025 1 1  5 TYR CZ   C   5.029  10.172  -3.096 1.00 . A A . 390 TYR CZ   1 1 
        3  2026 1 1  5 TYR H    H   8.069   4.037  -3.517 1.00 . A A . 390 TYR H    1 1 
        3  2027 1 1  5 TYR HA   H   7.486   5.985  -1.392 1.00 . A A . 390 TYR HA   1 1 
        3  2028 1 1  5 TYR HB2  H   8.514   6.974  -3.377 1.00 . A A . 390 TYR HB2  1 1 
        3  2029 1 1  5 TYR HB3  H   7.305   6.226  -4.410 1.00 . A A . 390 TYR HB3  1 1 
        3  2030 1 1  5 TYR HD1  H   7.850   8.832  -1.839 1.00 . A A . 390 TYR HD1  1 1 
        3  2031 1 1  5 TYR HD2  H   5.183   7.251  -4.756 1.00 . A A . 390 TYR HD2  1 1 
        3  2032 1 1  5 TYR HE1  H   6.447  10.843  -1.644 1.00 . A A . 390 TYR HE1  1 1 
        3  2033 1 1  5 TYR HE2  H   3.778   9.258  -4.569 1.00 . A A . 390 TYR HE2  1 1 
        3  2034 1 1  5 TYR HH   H   4.794  12.080  -2.946 1.00 . A A . 390 TYR HH   1 1 
        3  2035 1 1  5 TYR N    N   8.058   4.421  -2.616 1.00 . A A . 390 TYR N    1 1 
        3  2036 1 1  5 TYR O    O   5.306   4.504  -3.293 1.00 . A A . 390 TYR O    1 1 
        3  2037 1 1  5 TYR OH   O   4.238  11.293  -2.985 1.00 . A A . 390 TYR OH   1 1 
        3  2038 1 1  6 PHE C    C   2.787   6.024  -2.177 1.00 . A A . 391 PHE C    1 1 
        3  2039 1 1  6 PHE CA   C   3.616   5.170  -1.222 1.00 . A A . 391 PHE CA   1 1 
        3  2040 1 1  6 PHE CB   C   3.109   5.336   0.209 1.00 . A A . 391 PHE CB   1 1 
        3  2041 1 1  6 PHE CD1  C   1.844   3.283   0.909 1.00 . A A . 391 PHE CD1  1 1 
        3  2042 1 1  6 PHE CD2  C   0.595   5.225   0.308 1.00 . A A . 391 PHE CD2  1 1 
        3  2043 1 1  6 PHE CE1  C   0.669   2.603   1.165 1.00 . A A . 391 PHE CE1  1 1 
        3  2044 1 1  6 PHE CE2  C  -0.583   4.549   0.562 1.00 . A A . 391 PHE CE2  1 1 
        3  2045 1 1  6 PHE CG   C   1.822   4.601   0.479 1.00 . A A . 391 PHE CG   1 1 
        3  2046 1 1  6 PHE CZ   C  -0.545   3.236   0.991 1.00 . A A . 391 PHE CZ   1 1 
        3  2047 1 1  6 PHE H    H   5.439   6.057  -0.594 1.00 . A A . 391 PHE H    1 1 
        3  2048 1 1  6 PHE HA   H   3.519   4.134  -1.509 1.00 . A A . 391 PHE HA   1 1 
        3  2049 1 1  6 PHE HB2  H   3.856   4.966   0.895 1.00 . A A . 391 PHE HB2  1 1 
        3  2050 1 1  6 PHE HB3  H   2.939   6.386   0.403 1.00 . A A . 391 PHE HB3  1 1 
        3  2051 1 1  6 PHE HD1  H   2.793   2.786   1.045 1.00 . A A . 391 PHE HD1  1 1 
        3  2052 1 1  6 PHE HD2  H   0.564   6.251  -0.031 1.00 . A A . 391 PHE HD2  1 1 
        3  2053 1 1  6 PHE HE1  H   0.700   1.576   1.499 1.00 . A A . 391 PHE HE1  1 1 
        3  2054 1 1  6 PHE HE2  H  -1.532   5.045   0.425 1.00 . A A . 391 PHE HE2  1 1 
        3  2055 1 1  6 PHE HZ   H  -1.464   2.707   1.190 1.00 . A A . 391 PHE HZ   1 1 
        3  2056 1 1  6 PHE N    N   5.026   5.534  -1.317 1.00 . A A . 391 PHE N    1 1 
        3  2057 1 1  6 PHE O    O   2.800   7.255  -2.089 1.00 . A A . 391 PHE O    1 1 
        3  2058 1 1  7 PRO C    C  -0.086   6.492  -3.738 1.00 . A A . 392 PRO C    1 1 
        3  2059 1 1  7 PRO CA   C   1.315   6.059  -4.156 1.00 . A A . 392 PRO CA   1 1 
        3  2060 1 1  7 PRO CB   C   1.230   4.974  -5.223 1.00 . A A . 392 PRO CB   1 1 
        3  2061 1 1  7 PRO CD   C   1.881   3.909  -3.183 1.00 . A A . 392 PRO CD   1 1 
        3  2062 1 1  7 PRO CG   C   1.060   3.723  -4.436 1.00 . A A . 392 PRO CG   1 1 
        3  2063 1 1  7 PRO HA   H   1.858   6.908  -4.539 1.00 . A A . 392 PRO HA   1 1 
        3  2064 1 1  7 PRO HB2  H   0.384   5.158  -5.870 1.00 . A A . 392 PRO HB2  1 1 
        3  2065 1 1  7 PRO HB3  H   2.142   4.956  -5.801 1.00 . A A . 392 PRO HB3  1 1 
        3  2066 1 1  7 PRO HD2  H   1.346   3.528  -2.323 1.00 . A A . 392 PRO HD2  1 1 
        3  2067 1 1  7 PRO HD3  H   2.836   3.416  -3.282 1.00 . A A . 392 PRO HD3  1 1 
        3  2068 1 1  7 PRO HG2  H   0.016   3.594  -4.183 1.00 . A A . 392 PRO HG2  1 1 
        3  2069 1 1  7 PRO HG3  H   1.421   2.878  -5.002 1.00 . A A . 392 PRO HG3  1 1 
        3  2070 1 1  7 PRO N    N   2.053   5.376  -3.097 1.00 . A A . 392 PRO N    1 1 
        3  2071 1 1  7 PRO O    O  -0.502   6.317  -2.590 1.00 . A A . 392 PRO O    1 1 
        3  2072 1 1  8 TYR C    C  -3.150   6.448  -4.841 1.00 . A A . 393 TYR C    1 1 
        3  2073 1 1  8 TYR CA   C  -2.157   7.533  -4.456 1.00 . A A . 393 TYR CA   1 1 
        3  2074 1 1  8 TYR CB   C  -2.412   8.816  -5.253 1.00 . A A . 393 TYR CB   1 1 
        3  2075 1 1  8 TYR CD1  C  -4.882   9.346  -5.211 1.00 . A A . 393 TYR CD1  1 1 
        3  2076 1 1  8 TYR CD2  C  -3.419  10.680  -3.884 1.00 . A A . 393 TYR CD2  1 1 
        3  2077 1 1  8 TYR CE1  C  -5.961  10.092  -4.780 1.00 . A A . 393 TYR CE1  1 1 
        3  2078 1 1  8 TYR CE2  C  -4.493  11.433  -3.450 1.00 . A A . 393 TYR CE2  1 1 
        3  2079 1 1  8 TYR CG   C  -3.595   9.625  -4.771 1.00 . A A . 393 TYR CG   1 1 
        3  2080 1 1  8 TYR CZ   C  -5.761  11.135  -3.900 1.00 . A A . 393 TYR CZ   1 1 
        3  2081 1 1  8 TYR H    H  -0.414   7.169  -5.588 1.00 . A A . 393 TYR H    1 1 
        3  2082 1 1  8 TYR HA   H  -2.259   7.735  -3.400 1.00 . A A . 393 TYR HA   1 1 
        3  2083 1 1  8 TYR HB2  H  -1.537   9.447  -5.190 1.00 . A A . 393 TYR HB2  1 1 
        3  2084 1 1  8 TYR HB3  H  -2.586   8.556  -6.287 1.00 . A A . 393 TYR HB3  1 1 
        3  2085 1 1  8 TYR HD1  H  -5.036   8.528  -5.899 1.00 . A A . 393 TYR HD1  1 1 
        3  2086 1 1  8 TYR HD2  H  -2.424  10.911  -3.532 1.00 . A A . 393 TYR HD2  1 1 
        3  2087 1 1  8 TYR HE1  H  -6.955   9.858  -5.132 1.00 . A A . 393 TYR HE1  1 1 
        3  2088 1 1  8 TYR HE2  H  -4.336  12.248  -2.760 1.00 . A A . 393 TYR HE2  1 1 
        3  2089 1 1  8 TYR HH   H  -6.595  12.826  -3.501 1.00 . A A . 393 TYR HH   1 1 
        3  2090 1 1  8 TYR N    N  -0.807   7.064  -4.690 1.00 . A A . 393 TYR N    1 1 
        3  2091 1 1  8 TYR O    O  -3.238   6.038  -5.997 1.00 . A A . 393 TYR O    1 1 
        3  2092 1 1  8 TYR OH   O  -6.832  11.886  -3.471 1.00 . A A . 393 TYR OH   1 1 
        3  2093 1 1  9 LEU C    C  -6.096   5.125  -4.639 1.00 . A A . 394 LEU C    1 1 
        3  2094 1 1  9 LEU CA   C  -4.751   4.843  -3.972 1.00 . A A . 394 LEU CA   1 1 
        3  2095 1 1  9 LEU CB   C  -4.946   4.300  -2.572 1.00 . A A . 394 LEU CB   1 1 
        3  2096 1 1  9 LEU CD1  C  -2.905   2.941  -3.134 1.00 . A A . 394 LEU CD1  1 1 
        3  2097 1 1  9 LEU CD2  C  -3.790   2.963  -0.814 1.00 . A A . 394 LEU CD2  1 1 
        3  2098 1 1  9 LEU CG   C  -4.163   3.029  -2.280 1.00 . A A . 394 LEU CG   1 1 
        3  2099 1 1  9 LEU H    H  -3.822   6.418  -2.977 1.00 . A A . 394 LEU H    1 1 
        3  2100 1 1  9 LEU HA   H  -4.228   4.098  -4.550 1.00 . A A . 394 LEU HA   1 1 
        3  2101 1 1  9 LEU HB2  H  -4.634   5.062  -1.870 1.00 . A A . 394 LEU HB2  1 1 
        3  2102 1 1  9 LEU HB3  H  -5.995   4.109  -2.419 1.00 . A A . 394 LEU HB3  1 1 
        3  2103 1 1  9 LEU HD11 H  -2.304   3.825  -2.984 1.00 . A A . 394 LEU HD11 1 1 
        3  2104 1 1  9 LEU HD12 H  -2.340   2.068  -2.846 1.00 . A A . 394 LEU HD12 1 1 
        3  2105 1 1  9 LEU HD13 H  -3.179   2.865  -4.177 1.00 . A A . 394 LEU HD13 1 1 
        3  2106 1 1  9 LEU HD21 H  -4.686   2.986  -0.213 1.00 . A A . 394 LEU HD21 1 1 
        3  2107 1 1  9 LEU HD22 H  -3.247   2.049  -0.620 1.00 . A A . 394 LEU HD22 1 1 
        3  2108 1 1  9 LEU HD23 H  -3.168   3.813  -0.568 1.00 . A A . 394 LEU HD23 1 1 
        3  2109 1 1  9 LEU HG   H  -4.781   2.191  -2.509 1.00 . A A . 394 LEU HG   1 1 
        3  2110 1 1  9 LEU N    N  -3.888   5.992  -3.850 1.00 . A A . 394 LEU N    1 1 
        3  2111 1 1  9 LEU O    O  -6.954   4.248  -4.666 1.00 . A A . 394 LEU O    1 1 
        3  2112 1 1 10 GLU C    C  -8.736   6.607  -5.016 1.00 . A A . 395 GLU C    1 1 
        3  2113 1 1 10 GLU CA   C  -7.486   6.706  -5.903 1.00 . A A . 395 GLU CA   1 1 
        3  2114 1 1 10 GLU CB   C  -7.657   5.831  -7.145 1.00 . A A . 395 GLU CB   1 1 
        3  2115 1 1 10 GLU CD   C  -9.211   5.195  -9.017 1.00 . A A . 395 GLU CD   1 1 
        3  2116 1 1 10 GLU CG   C  -8.789   6.276  -8.047 1.00 . A A . 395 GLU CG   1 1 
        3  2117 1 1 10 GLU H    H  -5.550   6.985  -5.109 1.00 . A A . 395 GLU H    1 1 
        3  2118 1 1 10 GLU HA   H  -7.374   7.732  -6.219 1.00 . A A . 395 GLU HA   1 1 
        3  2119 1 1 10 GLU HB2  H  -6.741   5.852  -7.715 1.00 . A A . 395 GLU HB2  1 1 
        3  2120 1 1 10 GLU HB3  H  -7.853   4.816  -6.831 1.00 . A A . 395 GLU HB3  1 1 
        3  2121 1 1 10 GLU HG2  H  -9.638   6.542  -7.434 1.00 . A A . 395 GLU HG2  1 1 
        3  2122 1 1 10 GLU HG3  H  -8.462   7.139  -8.604 1.00 . A A . 395 GLU HG3  1 1 
        3  2123 1 1 10 GLU N    N  -6.268   6.331  -5.181 1.00 . A A . 395 GLU N    1 1 
        3  2124 1 1 10 GLU O    O  -9.174   7.597  -4.432 1.00 . A A . 395 GLU O    1 1 
        3  2125 1 1 10 GLU OE1  O -10.084   4.378  -8.652 1.00 . A A . 395 GLU OE1  1 1 
        3  2126 1 1 10 GLU OE2  O  -8.676   5.149 -10.143 1.00 . A A . 395 GLU OE2  1 1 
        3  2127 1 1 11 ASN C    C -10.128   4.637  -2.750 1.00 . A A . 396 ASN C    1 1 
        3  2128 1 1 11 ASN CA   C -10.498   5.173  -4.126 1.00 . A A . 396 ASN CA   1 1 
        3  2129 1 1 11 ASN CB   C -11.443   4.194  -4.841 1.00 . A A . 396 ASN CB   1 1 
        3  2130 1 1 11 ASN CG   C -10.790   2.862  -5.169 1.00 . A A . 396 ASN CG   1 1 
        3  2131 1 1 11 ASN H    H  -8.873   4.649  -5.374 1.00 . A A . 396 ASN H    1 1 
        3  2132 1 1 11 ASN HA   H -11.001   6.121  -4.005 1.00 . A A . 396 ASN HA   1 1 
        3  2133 1 1 11 ASN HB2  H -12.296   4.004  -4.208 1.00 . A A . 396 ASN HB2  1 1 
        3  2134 1 1 11 ASN HB3  H -11.780   4.644  -5.763 1.00 . A A . 396 ASN HB3  1 1 
        3  2135 1 1 11 ASN HD21 H -10.295   3.519  -6.984 1.00 . A A . 396 ASN HD21 1 1 
        3  2136 1 1 11 ASN HD22 H  -9.819   1.897  -6.607 1.00 . A A . 396 ASN HD22 1 1 
        3  2137 1 1 11 ASN N    N  -9.296   5.407  -4.916 1.00 . A A . 396 ASN N    1 1 
        3  2138 1 1 11 ASN ND2  N -10.246   2.749  -6.372 1.00 . A A . 396 ASN ND2  1 1 
        3  2139 1 1 11 ASN O    O -10.972   4.134  -2.008 1.00 . A A . 396 ASN O    1 1 
        3  2140 1 1 11 ASN OD1  O -10.792   1.937  -4.360 1.00 . A A . 396 ASN OD1  1 1 
        3  2141 1 1 12 GLY C    C  -7.911   5.538  -0.311 1.00 . A A . 397 GLY C    1 1 
        3  2142 1 1 12 GLY CA   C  -8.394   4.349  -1.113 1.00 . A A . 397 GLY CA   1 1 
        3  2143 1 1 12 GLY H    H  -8.215   5.082  -3.084 1.00 . A A . 397 GLY H    1 1 
        3  2144 1 1 12 GLY HA2  H  -7.582   3.646  -1.219 1.00 . A A . 397 GLY HA2  1 1 
        3  2145 1 1 12 GLY HA3  H  -9.206   3.873  -0.583 1.00 . A A . 397 GLY HA3  1 1 
        3  2146 1 1 12 GLY N    N  -8.854   4.739  -2.423 1.00 . A A . 397 GLY N    1 1 
        3  2147 1 1 12 GLY O    O  -8.239   6.682  -0.628 1.00 . A A . 397 GLY O    1 1 
        3  2148 1 1 13 TYR C    C  -5.204   6.711   1.039 1.00 . A A . 398 TYR C    1 1 
        3  2149 1 1 13 TYR CA   C  -6.577   6.314   1.553 1.00 . A A . 398 TYR CA   1 1 
        3  2150 1 1 13 TYR CB   C  -6.452   5.837   3.003 1.00 . A A . 398 TYR CB   1 1 
        3  2151 1 1 13 TYR CD1  C  -8.572   4.572   3.520 1.00 . A A . 398 TYR CD1  1 1 
        3  2152 1 1 13 TYR CD2  C  -8.182   6.623   4.661 1.00 . A A . 398 TYR CD2  1 1 
        3  2153 1 1 13 TYR CE1  C  -9.762   4.414   4.197 1.00 . A A . 398 TYR CE1  1 1 
        3  2154 1 1 13 TYR CE2  C  -9.371   6.471   5.346 1.00 . A A . 398 TYR CE2  1 1 
        3  2155 1 1 13 TYR CG   C  -7.763   5.676   3.737 1.00 . A A . 398 TYR CG   1 1 
        3  2156 1 1 13 TYR CZ   C -10.158   5.363   5.109 1.00 . A A . 398 TYR CZ   1 1 
        3  2157 1 1 13 TYR H    H  -6.890   4.337   0.904 1.00 . A A . 398 TYR H    1 1 
        3  2158 1 1 13 TYR HA   H  -7.235   7.168   1.511 1.00 . A A . 398 TYR HA   1 1 
        3  2159 1 1 13 TYR HB2  H  -5.956   4.874   3.012 1.00 . A A . 398 TYR HB2  1 1 
        3  2160 1 1 13 TYR HB3  H  -5.850   6.544   3.549 1.00 . A A . 398 TYR HB3  1 1 
        3  2161 1 1 13 TYR HD1  H  -8.260   3.825   2.803 1.00 . A A . 398 TYR HD1  1 1 
        3  2162 1 1 13 TYR HD2  H  -7.563   7.489   4.841 1.00 . A A . 398 TYR HD2  1 1 
        3  2163 1 1 13 TYR HE1  H -10.378   3.547   4.011 1.00 . A A . 398 TYR HE1  1 1 
        3  2164 1 1 13 TYR HE2  H  -9.681   7.218   6.061 1.00 . A A . 398 TYR HE2  1 1 
        3  2165 1 1 13 TYR HH   H -11.436   4.271   6.052 1.00 . A A . 398 TYR HH   1 1 
        3  2166 1 1 13 TYR N    N  -7.130   5.272   0.717 1.00 . A A . 398 TYR N    1 1 
        3  2167 1 1 13 TYR O    O  -4.579   5.986   0.267 1.00 . A A . 398 TYR O    1 1 
        3  2168 1 1 13 TYR OH   O -11.346   5.201   5.785 1.00 . A A . 398 TYR OH   1 1 
        3  2169 1 1 14 ASN C    C  -2.669   8.742   2.381 1.00 . A A . 399 ASN C    1 1 
        3  2170 1 1 14 ASN CA   C  -3.407   8.318   1.121 1.00 . A A . 399 ASN CA   1 1 
        3  2171 1 1 14 ASN CB   C  -3.469   9.457   0.098 1.00 . A A . 399 ASN CB   1 1 
        3  2172 1 1 14 ASN CG   C  -4.553  10.466   0.404 1.00 . A A . 399 ASN CG   1 1 
        3  2173 1 1 14 ASN H    H  -5.317   8.433   2.027 1.00 . A A . 399 ASN H    1 1 
        3  2174 1 1 14 ASN HA   H  -2.881   7.482   0.683 1.00 . A A . 399 ASN HA   1 1 
        3  2175 1 1 14 ASN HB2  H  -2.521   9.973   0.086 1.00 . A A . 399 ASN HB2  1 1 
        3  2176 1 1 14 ASN HB3  H  -3.655   9.042  -0.881 1.00 . A A . 399 ASN HB3  1 1 
        3  2177 1 1 14 ASN HD21 H  -5.862   9.419  -0.675 1.00 . A A . 399 ASN HD21 1 1 
        3  2178 1 1 14 ASN HD22 H  -6.474  10.868   0.065 1.00 . A A . 399 ASN HD22 1 1 
        3  2179 1 1 14 ASN N    N  -4.740   7.860   1.466 1.00 . A A . 399 ASN N    1 1 
        3  2180 1 1 14 ASN ND2  N  -5.747  10.227  -0.123 1.00 . A A . 399 ASN ND2  1 1 
        3  2181 1 1 14 ASN O    O  -1.961   9.748   2.404 1.00 . A A . 399 ASN O    1 1 
        3  2182 1 1 14 ASN OD1  O  -4.325  11.449   1.109 1.00 . A A . 399 ASN OD1  1 1 
        3  2183 1 1 15 GLN C    C  -0.699   8.202   4.606 1.00 . A A . 400 GLN C    1 1 
        3  2184 1 1 15 GLN CA   C  -2.219   8.200   4.718 1.00 . A A . 400 GLN CA   1 1 
        3  2185 1 1 15 GLN CB   C  -2.657   7.146   5.732 1.00 . A A . 400 GLN CB   1 1 
        3  2186 1 1 15 GLN CD   C  -4.548   6.014   6.954 1.00 . A A . 400 GLN CD   1 1 
        3  2187 1 1 15 GLN CG   C  -4.161   7.068   5.935 1.00 . A A . 400 GLN CG   1 1 
        3  2188 1 1 15 GLN H    H  -3.413   7.153   3.331 1.00 . A A . 400 GLN H    1 1 
        3  2189 1 1 15 GLN HA   H  -2.547   9.171   5.057 1.00 . A A . 400 GLN HA   1 1 
        3  2190 1 1 15 GLN HB2  H  -2.312   6.180   5.401 1.00 . A A . 400 GLN HB2  1 1 
        3  2191 1 1 15 GLN HB3  H  -2.201   7.371   6.681 1.00 . A A . 400 GLN HB3  1 1 
        3  2192 1 1 15 GLN HE21 H  -6.275   5.696   6.032 1.00 . A A . 400 GLN HE21 1 1 
        3  2193 1 1 15 GLN HE22 H  -5.979   4.723   7.432 1.00 . A A . 400 GLN HE22 1 1 
        3  2194 1 1 15 GLN HG2  H  -4.516   8.030   6.279 1.00 . A A . 400 GLN HG2  1 1 
        3  2195 1 1 15 GLN HG3  H  -4.630   6.827   4.994 1.00 . A A . 400 GLN HG3  1 1 
        3  2196 1 1 15 GLN N    N  -2.840   7.942   3.428 1.00 . A A . 400 GLN N    1 1 
        3  2197 1 1 15 GLN NE2  N  -5.719   5.423   6.789 1.00 . A A . 400 GLN NE2  1 1 
        3  2198 1 1 15 GLN O    O  -0.034   9.101   5.114 1.00 . A A . 400 GLN O    1 1 
        3  2199 1 1 15 GLN OE1  O  -3.798   5.734   7.887 1.00 . A A . 400 GLN OE1  1 1 
        3  2200 1 1 16 ASN C    C   1.776   7.726   2.499 1.00 . A A . 401 ASN C    1 1 
        3  2201 1 1 16 ASN CA   C   1.288   7.073   3.785 1.00 . A A . 401 ASN CA   1 1 
        3  2202 1 1 16 ASN CB   C   1.719   5.600   3.810 1.00 . A A . 401 ASN CB   1 1 
        3  2203 1 1 16 ASN CG   C   1.380   4.900   5.113 1.00 . A A . 401 ASN CG   1 1 
        3  2204 1 1 16 ASN H    H  -0.739   6.537   3.498 1.00 . A A . 401 ASN H    1 1 
        3  2205 1 1 16 ASN HA   H   1.741   7.581   4.621 1.00 . A A . 401 ASN HA   1 1 
        3  2206 1 1 16 ASN HB2  H   1.223   5.077   3.005 1.00 . A A . 401 ASN HB2  1 1 
        3  2207 1 1 16 ASN HB3  H   2.787   5.545   3.659 1.00 . A A . 401 ASN HB3  1 1 
        3  2208 1 1 16 ASN HD21 H  -0.288   4.163   4.320 1.00 . A A . 401 ASN HD21 1 1 
        3  2209 1 1 16 ASN HD22 H   0.019   3.731   5.962 1.00 . A A . 401 ASN HD22 1 1 
        3  2210 1 1 16 ASN N    N  -0.157   7.201   3.921 1.00 . A A . 401 ASN N    1 1 
        3  2211 1 1 16 ASN ND2  N   0.256   4.196   5.134 1.00 . A A . 401 ASN ND2  1 1 
        3  2212 1 1 16 ASN O    O   2.970   7.736   2.218 1.00 . A A . 401 ASN O    1 1 
        3  2213 1 1 16 ASN OD1  O   2.136   4.965   6.084 1.00 . A A . 401 ASN OD1  1 1 
        3  2214 1 1 17 TYR C    C   2.113  10.102   0.708 1.00 . A A . 402 TYR C    1 1 
        3  2215 1 1 17 TYR CA   C   1.197   8.914   0.458 1.00 . A A . 402 TYR CA   1 1 
        3  2216 1 1 17 TYR CB   C  -0.067   9.345  -0.289 1.00 . A A . 402 TYR CB   1 1 
        3  2217 1 1 17 TYR CD1  C   0.566   9.651  -2.717 1.00 . A A . 402 TYR CD1  1 1 
        3  2218 1 1 17 TYR CD2  C   0.016  11.590  -1.447 1.00 . A A . 402 TYR CD2  1 1 
        3  2219 1 1 17 TYR CE1  C   0.778  10.437  -3.833 1.00 . A A . 402 TYR CE1  1 1 
        3  2220 1 1 17 TYR CE2  C   0.230  12.382  -2.558 1.00 . A A . 402 TYR CE2  1 1 
        3  2221 1 1 17 TYR CG   C   0.182  10.212  -1.507 1.00 . A A . 402 TYR CG   1 1 
        3  2222 1 1 17 TYR CZ   C   0.609  11.802  -3.748 1.00 . A A . 402 TYR CZ   1 1 
        3  2223 1 1 17 TYR H    H  -0.086   8.256   2.004 1.00 . A A . 402 TYR H    1 1 
        3  2224 1 1 17 TYR HA   H   1.729   8.191  -0.143 1.00 . A A . 402 TYR HA   1 1 
        3  2225 1 1 17 TYR HB2  H  -0.590   8.461  -0.622 1.00 . A A . 402 TYR HB2  1 1 
        3  2226 1 1 17 TYR HB3  H  -0.702   9.897   0.387 1.00 . A A . 402 TYR HB3  1 1 
        3  2227 1 1 17 TYR HD1  H   0.698   8.581  -2.779 1.00 . A A . 402 TYR HD1  1 1 
        3  2228 1 1 17 TYR HD2  H  -0.281  12.044  -0.512 1.00 . A A . 402 TYR HD2  1 1 
        3  2229 1 1 17 TYR HE1  H   1.076   9.979  -4.766 1.00 . A A . 402 TYR HE1  1 1 
        3  2230 1 1 17 TYR HE2  H   0.096  13.452  -2.490 1.00 . A A . 402 TYR HE2  1 1 
        3  2231 1 1 17 TYR HH   H   0.255  12.272  -5.585 1.00 . A A . 402 TYR HH   1 1 
        3  2232 1 1 17 TYR N    N   0.849   8.270   1.719 1.00 . A A . 402 TYR N    1 1 
        3  2233 1 1 17 TYR O    O   1.757  11.049   1.414 1.00 . A A . 402 TYR O    1 1 
        3  2234 1 1 17 TYR OH   O   0.817  12.589  -4.858 1.00 . A A . 402 TYR OH   1 1 
        3  2235 1 1 18 GLY C    C   5.447  10.535   1.188 1.00 . A A . 403 GLY C    1 1 
        3  2236 1 1 18 GLY CA   C   4.299  11.053   0.352 1.00 . A A . 403 GLY CA   1 1 
        3  2237 1 1 18 GLY H    H   3.506   9.262  -0.441 1.00 . A A . 403 GLY H    1 1 
        3  2238 1 1 18 GLY HA2  H   3.845  11.890   0.860 1.00 . A A . 403 GLY HA2  1 1 
        3  2239 1 1 18 GLY HA3  H   4.679  11.382  -0.604 1.00 . A A . 403 GLY HA3  1 1 
        3  2240 1 1 18 GLY N    N   3.301  10.029   0.138 1.00 . A A . 403 GLY N    1 1 
        3  2241 1 1 18 GLY O    O   6.498  11.168   1.285 1.00 . A A . 403 GLY O    1 1 
        3  2242 1 1 19 ARG C    C   7.078   7.755   1.830 1.00 . A A . 404 ARG C    1 1 
        3  2243 1 1 19 ARG CA   C   6.259   8.759   2.624 1.00 . A A . 404 ARG CA   1 1 
        3  2244 1 1 19 ARG CB   C   5.619   8.057   3.818 1.00 . A A . 404 ARG CB   1 1 
        3  2245 1 1 19 ARG CD   C   4.160   8.223   5.847 1.00 . A A . 404 ARG CD   1 1 
        3  2246 1 1 19 ARG CG   C   4.851   8.991   4.735 1.00 . A A . 404 ARG CG   1 1 
        3  2247 1 1 19 ARG CZ   C   2.488   8.634   7.615 1.00 . A A . 404 ARG CZ   1 1 
        3  2248 1 1 19 ARG H    H   4.384   8.914   1.664 1.00 . A A . 404 ARG H    1 1 
        3  2249 1 1 19 ARG HA   H   6.912   9.539   2.984 1.00 . A A . 404 ARG HA   1 1 
        3  2250 1 1 19 ARG HB2  H   4.936   7.302   3.453 1.00 . A A . 404 ARG HB2  1 1 
        3  2251 1 1 19 ARG HB3  H   6.394   7.579   4.394 1.00 . A A . 404 ARG HB3  1 1 
        3  2252 1 1 19 ARG HD2  H   3.548   7.452   5.405 1.00 . A A . 404 ARG HD2  1 1 
        3  2253 1 1 19 ARG HD3  H   4.912   7.769   6.473 1.00 . A A . 404 ARG HD3  1 1 
        3  2254 1 1 19 ARG HE   H   3.370  10.061   6.519 1.00 . A A . 404 ARG HE   1 1 
        3  2255 1 1 19 ARG HG2  H   5.544   9.696   5.171 1.00 . A A . 404 ARG HG2  1 1 
        3  2256 1 1 19 ARG HG3  H   4.110   9.521   4.157 1.00 . A A . 404 ARG HG3  1 1 
        3  2257 1 1 19 ARG HH11 H   2.913   6.673   7.318 1.00 . A A . 404 ARG HH11 1 1 
        3  2258 1 1 19 ARG HH12 H   1.750   7.002   8.569 1.00 . A A . 404 ARG HH12 1 1 
        3  2259 1 1 19 ARG HH21 H   1.835  10.476   8.146 1.00 . A A . 404 ARG HH21 1 1 
        3  2260 1 1 19 ARG HH22 H   1.137   9.156   9.030 1.00 . A A . 404 ARG HH22 1 1 
        3  2261 1 1 19 ARG N    N   5.244   9.374   1.789 1.00 . A A . 404 ARG N    1 1 
        3  2262 1 1 19 ARG NE   N   3.314   9.084   6.672 1.00 . A A . 404 ARG NE   1 1 
        3  2263 1 1 19 ARG NH1  N   2.376   7.332   7.848 1.00 . A A . 404 ARG NH1  1 1 
        3  2264 1 1 19 ARG NH2  N   1.761   9.489   8.319 1.00 . A A . 404 ARG NH2  1 1 
        3  2265 1 1 19 ARG O    O   6.587   7.151   0.871 1.00 . A A . 404 ARG O    1 1 
        3  2266 1 1 20 LYS C    C   9.647   5.594   2.635 1.00 . A A . 405 LYS C    1 1 
        3  2267 1 1 20 LYS CA   C   9.208   6.627   1.615 1.00 . A A . 405 LYS CA   1 1 
        3  2268 1 1 20 LYS CB   C  10.413   7.340   1.016 1.00 . A A . 405 LYS CB   1 1 
        3  2269 1 1 20 LYS CD   C  11.201   9.011  -0.694 1.00 . A A . 405 LYS CD   1 1 
        3  2270 1 1 20 LYS CE   C  12.518   8.294  -0.937 1.00 . A A . 405 LYS CE   1 1 
        3  2271 1 1 20 LYS CG   C  10.098   8.048  -0.290 1.00 . A A . 405 LYS CG   1 1 
        3  2272 1 1 20 LYS H    H   8.668   8.132   2.973 1.00 . A A . 405 LYS H    1 1 
        3  2273 1 1 20 LYS HA   H   8.661   6.131   0.826 1.00 . A A . 405 LYS HA   1 1 
        3  2274 1 1 20 LYS HB2  H  10.771   8.075   1.723 1.00 . A A . 405 LYS HB2  1 1 
        3  2275 1 1 20 LYS HB3  H  11.187   6.621   0.838 1.00 . A A . 405 LYS HB3  1 1 
        3  2276 1 1 20 LYS HD2  H  10.908   9.520  -1.600 1.00 . A A . 405 LYS HD2  1 1 
        3  2277 1 1 20 LYS HD3  H  11.338   9.734   0.097 1.00 . A A . 405 LYS HD3  1 1 
        3  2278 1 1 20 LYS HE2  H  12.820   7.803  -0.023 1.00 . A A . 405 LYS HE2  1 1 
        3  2279 1 1 20 LYS HE3  H  12.377   7.555  -1.712 1.00 . A A . 405 LYS HE3  1 1 
        3  2280 1 1 20 LYS HG2  H   9.980   7.309  -1.068 1.00 . A A . 405 LYS HG2  1 1 
        3  2281 1 1 20 LYS HG3  H   9.175   8.593  -0.171 1.00 . A A . 405 LYS HG3  1 1 
        3  2282 1 1 20 LYS HZ1  H  13.730   9.963  -0.623 1.00 . A A . 405 LYS HZ1  1 1 
        3  2283 1 1 20 LYS HZ2  H  14.483   8.728  -1.502 1.00 . A A . 405 LYS HZ2  1 1 
        3  2284 1 1 20 LYS HZ3  H  13.317   9.712  -2.246 1.00 . A A . 405 LYS HZ3  1 1 
        3  2285 1 1 20 LYS N    N   8.325   7.590   2.231 1.00 . A A . 405 LYS N    1 1 
        3  2286 1 1 20 LYS NZ   N  13.584   9.237  -1.354 1.00 . A A . 405 LYS NZ   1 1 
        3  2287 1 1 20 LYS O    O  10.007   5.934   3.762 1.00 . A A . 405 LYS O    1 1 
        3  2288 1 1 21 PHE C    C  11.027   2.376   2.516 1.00 . A A . 406 PHE C    1 1 
        3  2289 1 1 21 PHE CA   C   9.938   3.239   3.131 1.00 . A A . 406 PHE CA   1 1 
        3  2290 1 1 21 PHE CB   C   8.703   2.379   3.415 1.00 . A A . 406 PHE CB   1 1 
        3  2291 1 1 21 PHE CD1  C   7.599   3.279   5.483 1.00 . A A . 406 PHE CD1  1 1 
        3  2292 1 1 21 PHE CD2  C   6.522   3.623   3.385 1.00 . A A . 406 PHE CD2  1 1 
        3  2293 1 1 21 PHE CE1  C   6.570   3.944   6.123 1.00 . A A . 406 PHE CE1  1 1 
        3  2294 1 1 21 PHE CE2  C   5.493   4.290   4.019 1.00 . A A . 406 PHE CE2  1 1 
        3  2295 1 1 21 PHE CG   C   7.588   3.113   4.108 1.00 . A A . 406 PHE CG   1 1 
        3  2296 1 1 21 PHE CZ   C   5.515   4.449   5.389 1.00 . A A . 406 PHE CZ   1 1 
        3  2297 1 1 21 PHE H    H   9.349   4.143   1.306 1.00 . A A . 406 PHE H    1 1 
        3  2298 1 1 21 PHE HA   H  10.302   3.657   4.057 1.00 . A A . 406 PHE HA   1 1 
        3  2299 1 1 21 PHE HB2  H   8.317   1.998   2.481 1.00 . A A . 406 PHE HB2  1 1 
        3  2300 1 1 21 PHE HB3  H   8.993   1.547   4.040 1.00 . A A . 406 PHE HB3  1 1 
        3  2301 1 1 21 PHE HD1  H   8.424   2.885   6.056 1.00 . A A . 406 PHE HD1  1 1 
        3  2302 1 1 21 PHE HD2  H   6.503   3.499   2.312 1.00 . A A . 406 PHE HD2  1 1 
        3  2303 1 1 21 PHE HE1  H   6.590   4.068   7.195 1.00 . A A . 406 PHE HE1  1 1 
        3  2304 1 1 21 PHE HE2  H   4.669   4.683   3.442 1.00 . A A . 406 PHE HE2  1 1 
        3  2305 1 1 21 PHE HZ   H   4.707   4.965   5.886 1.00 . A A . 406 PHE HZ   1 1 
        3  2306 1 1 21 PHE N    N   9.603   4.338   2.238 1.00 . A A . 406 PHE N    1 1 
        3  2307 1 1 21 PHE O    O  11.027   2.139   1.314 1.00 . A A . 406 PHE O    1 1 
        3  2308 1 1 22 VAL C    C  12.471  -0.379   2.673 1.00 . A A . 407 VAL C    1 1 
        3  2309 1 1 22 VAL CA   C  13.013   1.033   2.877 1.00 . A A . 407 VAL CA   1 1 
        3  2310 1 1 22 VAL CB   C  14.202   0.993   3.863 1.00 . A A . 407 VAL CB   1 1 
        3  2311 1 1 22 VAL CG1  C  14.866   2.358   3.951 1.00 . A A . 407 VAL CG1  1 1 
        3  2312 1 1 22 VAL CG2  C  13.756   0.526   5.242 1.00 . A A . 407 VAL CG2  1 1 
        3  2313 1 1 22 VAL H    H  11.930   2.183   4.283 1.00 . A A . 407 VAL H    1 1 
        3  2314 1 1 22 VAL HA   H  13.369   1.410   1.929 1.00 . A A . 407 VAL HA   1 1 
        3  2315 1 1 22 VAL HB   H  14.930   0.290   3.487 1.00 . A A . 407 VAL HB   1 1 
        3  2316 1 1 22 VAL HG11 H  14.149   3.088   4.295 1.00 . A A . 407 VAL HG11 1 1 
        3  2317 1 1 22 VAL HG12 H  15.695   2.313   4.645 1.00 . A A . 407 VAL HG12 1 1 
        3  2318 1 1 22 VAL HG13 H  15.230   2.645   2.974 1.00 . A A . 407 VAL HG13 1 1 
        3  2319 1 1 22 VAL HG21 H  13.315  -0.457   5.161 1.00 . A A . 407 VAL HG21 1 1 
        3  2320 1 1 22 VAL HG22 H  14.610   0.483   5.904 1.00 . A A . 407 VAL HG22 1 1 
        3  2321 1 1 22 VAL HG23 H  13.026   1.216   5.639 1.00 . A A . 407 VAL HG23 1 1 
        3  2322 1 1 22 VAL N    N  11.955   1.920   3.341 1.00 . A A . 407 VAL N    1 1 
        3  2323 1 1 22 VAL O    O  11.555  -0.808   3.379 1.00 . A A . 407 VAL O    1 1 
        3  2324 1 1 23 GLN C    C  12.709  -3.334   2.614 1.00 . A A . 408 GLN C    1 1 
        3  2325 1 1 23 GLN CA   C  12.596  -2.445   1.387 1.00 . A A . 408 GLN CA   1 1 
        3  2326 1 1 23 GLN CB   C  13.414  -3.020   0.232 1.00 . A A . 408 GLN CB   1 1 
        3  2327 1 1 23 GLN CD   C  13.905  -5.050  -1.241 1.00 . A A . 408 GLN CD   1 1 
        3  2328 1 1 23 GLN CG   C  13.070  -4.471  -0.107 1.00 . A A . 408 GLN CG   1 1 
        3  2329 1 1 23 GLN H    H  13.738  -0.673   1.157 1.00 . A A . 408 GLN H    1 1 
        3  2330 1 1 23 GLN HA   H  11.558  -2.398   1.094 1.00 . A A . 408 GLN HA   1 1 
        3  2331 1 1 23 GLN HB2  H  13.238  -2.414  -0.641 1.00 . A A . 408 GLN HB2  1 1 
        3  2332 1 1 23 GLN HB3  H  14.459  -2.970   0.492 1.00 . A A . 408 GLN HB3  1 1 
        3  2333 1 1 23 GLN HE21 H  13.968  -3.292  -2.150 1.00 . A A . 408 GLN HE21 1 1 
        3  2334 1 1 23 GLN HE22 H  14.746  -4.585  -2.989 1.00 . A A . 408 GLN HE22 1 1 
        3  2335 1 1 23 GLN HG2  H  13.224  -5.075   0.772 1.00 . A A . 408 GLN HG2  1 1 
        3  2336 1 1 23 GLN HG3  H  12.024  -4.522  -0.398 1.00 . A A . 408 GLN HG3  1 1 
        3  2337 1 1 23 GLN N    N  13.026  -1.085   1.695 1.00 . A A . 408 GLN N    1 1 
        3  2338 1 1 23 GLN NE2  N  14.252  -4.221  -2.217 1.00 . A A . 408 GLN NE2  1 1 
        3  2339 1 1 23 GLN O    O  13.752  -3.383   3.271 1.00 . A A . 408 GLN O    1 1 
        3  2340 1 1 23 GLN OE1  O  14.215  -6.239  -1.248 1.00 . A A . 408 GLN OE1  1 1 
        3  2341 1 1 24 GLY C    C  10.467  -4.259   5.032 1.00 . A A . 409 GLY C    1 1 
        3  2342 1 1 24 GLY CA   C  11.547  -4.804   4.128 1.00 . A A . 409 GLY CA   1 1 
        3  2343 1 1 24 GLY H    H  10.873  -4.036   2.281 1.00 . A A . 409 GLY H    1 1 
        3  2344 1 1 24 GLY HA2  H  12.495  -4.759   4.643 1.00 . A A . 409 GLY HA2  1 1 
        3  2345 1 1 24 GLY HA3  H  11.322  -5.833   3.886 1.00 . A A . 409 GLY HA3  1 1 
        3  2346 1 1 24 GLY N    N  11.630  -4.035   2.910 1.00 . A A . 409 GLY N    1 1 
        3  2347 1 1 24 GLY O    O   9.947  -4.963   5.897 1.00 . A A . 409 GLY O    1 1 
        3  2348 1 1 25 LYS C    C   7.724  -2.743   4.893 1.00 . A A . 410 LYS C    1 1 
        3  2349 1 1 25 LYS CA   C   9.039  -2.373   5.546 1.00 . A A . 410 LYS CA   1 1 
        3  2350 1 1 25 LYS CB   C   9.215  -0.860   5.529 1.00 . A A . 410 LYS CB   1 1 
        3  2351 1 1 25 LYS CD   C  10.110  -0.560   7.865 1.00 . A A . 410 LYS CD   1 1 
        3  2352 1 1 25 LYS CE   C  11.247   0.001   8.705 1.00 . A A . 410 LYS CE   1 1 
        3  2353 1 1 25 LYS CG   C  10.369  -0.357   6.380 1.00 . A A . 410 LYS CG   1 1 
        3  2354 1 1 25 LYS H    H  10.607  -2.464   4.153 1.00 . A A . 410 LYS H    1 1 
        3  2355 1 1 25 LYS HA   H   9.049  -2.730   6.563 1.00 . A A . 410 LYS HA   1 1 
        3  2356 1 1 25 LYS HB2  H   9.389  -0.546   4.510 1.00 . A A . 410 LYS HB2  1 1 
        3  2357 1 1 25 LYS HB3  H   8.313  -0.411   5.879 1.00 . A A . 410 LYS HB3  1 1 
        3  2358 1 1 25 LYS HD2  H   9.195  -0.056   8.135 1.00 . A A . 410 LYS HD2  1 1 
        3  2359 1 1 25 LYS HD3  H  10.016  -1.616   8.064 1.00 . A A . 410 LYS HD3  1 1 
        3  2360 1 1 25 LYS HE2  H  12.154  -0.536   8.467 1.00 . A A . 410 LYS HE2  1 1 
        3  2361 1 1 25 LYS HE3  H  11.374   1.046   8.461 1.00 . A A . 410 LYS HE3  1 1 
        3  2362 1 1 25 LYS HG2  H  11.264  -0.895   6.106 1.00 . A A . 410 LYS HG2  1 1 
        3  2363 1 1 25 LYS HG3  H  10.510   0.697   6.188 1.00 . A A . 410 LYS HG3  1 1 
        3  2364 1 1 25 LYS HZ1  H  10.811  -1.125  10.412 1.00 . A A . 410 LYS HZ1  1 1 
        3  2365 1 1 25 LYS HZ2  H  11.793   0.226  10.708 1.00 . A A . 410 LYS HZ2  1 1 
        3  2366 1 1 25 LYS HZ3  H  10.135   0.428  10.419 1.00 . A A . 410 LYS HZ3  1 1 
        3  2367 1 1 25 LYS N    N  10.123  -2.996   4.825 1.00 . A A . 410 LYS N    1 1 
        3  2368 1 1 25 LYS NZ   N  10.980  -0.127  10.160 1.00 . A A . 410 LYS NZ   1 1 
        3  2369 1 1 25 LYS O    O   7.674  -2.990   3.690 1.00 . A A . 410 LYS O    1 1 
        3  2370 1 1 26 SER C    C   4.275  -2.275   5.708 1.00 . A A . 411 SER C    1 1 
        3  2371 1 1 26 SER CA   C   5.371  -3.122   5.107 1.00 . A A . 411 SER CA   1 1 
        3  2372 1 1 26 SER CB   C   5.057  -4.599   5.295 1.00 . A A . 411 SER CB   1 1 
        3  2373 1 1 26 SER H    H   6.741  -2.593   6.624 1.00 . A A . 411 SER H    1 1 
        3  2374 1 1 26 SER HA   H   5.416  -2.913   4.049 1.00 . A A . 411 SER HA   1 1 
        3  2375 1 1 26 SER HB2  H   5.860  -5.180   4.890 1.00 . A A . 411 SER HB2  1 1 
        3  2376 1 1 26 SER HB3  H   4.948  -4.807   6.344 1.00 . A A . 411 SER HB3  1 1 
        3  2377 1 1 26 SER HG   H   3.674  -4.323   3.933 1.00 . A A . 411 SER HG   1 1 
        3  2378 1 1 26 SER N    N   6.660  -2.790   5.666 1.00 . A A . 411 SER N    1 1 
        3  2379 1 1 26 SER O    O   4.310  -1.905   6.883 1.00 . A A . 411 SER O    1 1 
        3  2380 1 1 26 SER OG   O   3.860  -4.964   4.628 1.00 . A A . 411 SER OG   1 1 
        3  2381 1 1 27 ILE C    C   1.268  -1.021   3.978 1.00 . A A . 412 ILE C    1 1 
        3  2382 1 1 27 ILE CA   C   2.160  -1.178   5.198 1.00 . A A . 412 ILE CA   1 1 
        3  2383 1 1 27 ILE CB   C   2.565   0.222   5.733 1.00 . A A . 412 ILE CB   1 1 
        3  2384 1 1 27 ILE CD1  C   0.625   0.451   7.365 1.00 . A A . 412 ILE CD1  1 1 
        3  2385 1 1 27 ILE CG1  C   1.332   1.023   6.157 1.00 . A A . 412 ILE CG1  1 1 
        3  2386 1 1 27 ILE CG2  C   3.365   0.998   4.697 1.00 . A A . 412 ILE CG2  1 1 
        3  2387 1 1 27 ILE H    H   3.363  -2.391   3.967 1.00 . A A . 412 ILE H    1 1 
        3  2388 1 1 27 ILE HA   H   1.592  -1.690   5.961 1.00 . A A . 412 ILE HA   1 1 
        3  2389 1 1 27 ILE HB   H   3.195   0.074   6.595 1.00 . A A . 412 ILE HB   1 1 
        3  2390 1 1 27 ILE HD11 H   1.310   0.419   8.199 1.00 . A A . 412 ILE HD11 1 1 
        3  2391 1 1 27 ILE HD12 H  -0.221   1.074   7.616 1.00 . A A . 412 ILE HD12 1 1 
        3  2392 1 1 27 ILE HD13 H   0.283  -0.549   7.140 1.00 . A A . 412 ILE HD13 1 1 
        3  2393 1 1 27 ILE HG12 H   1.630   2.033   6.396 1.00 . A A . 412 ILE HG12 1 1 
        3  2394 1 1 27 ILE HG13 H   0.626   1.045   5.339 1.00 . A A . 412 ILE HG13 1 1 
        3  2395 1 1 27 ILE HG21 H   2.770   1.116   3.803 1.00 . A A . 412 ILE HG21 1 1 
        3  2396 1 1 27 ILE HG22 H   3.619   1.969   5.092 1.00 . A A . 412 ILE HG22 1 1 
        3  2397 1 1 27 ILE HG23 H   4.268   0.455   4.459 1.00 . A A . 412 ILE HG23 1 1 
        3  2398 1 1 27 ILE N    N   3.307  -2.000   4.867 1.00 . A A . 412 ILE N    1 1 
        3  2399 1 1 27 ILE O    O   1.735  -0.789   2.864 1.00 . A A . 412 ILE O    1 1 
        3  2400 1 1 28 ASP C    C  -2.045  -0.071   3.789 1.00 . A A . 413 ASP C    1 1 
        3  2401 1 1 28 ASP CA   C  -1.027  -0.999   3.207 1.00 . A A . 413 ASP CA   1 1 
        3  2402 1 1 28 ASP CB   C  -1.677  -2.308   2.799 1.00 . A A . 413 ASP CB   1 1 
        3  2403 1 1 28 ASP CG   C  -2.837  -2.141   1.832 1.00 . A A . 413 ASP CG   1 1 
        3  2404 1 1 28 ASP H    H  -0.276  -1.520   5.096 1.00 . A A . 413 ASP H    1 1 
        3  2405 1 1 28 ASP HA   H  -0.589  -0.564   2.369 1.00 . A A . 413 ASP HA   1 1 
        3  2406 1 1 28 ASP HB2  H  -0.929  -2.933   2.341 1.00 . A A . 413 ASP HB2  1 1 
        3  2407 1 1 28 ASP HB3  H  -2.043  -2.798   3.689 1.00 . A A . 413 ASP HB3  1 1 
        3  2408 1 1 28 ASP N    N  -0.005  -1.224   4.207 1.00 . A A . 413 ASP N    1 1 
        3  2409 1 1 28 ASP O    O  -1.916   1.153   3.732 1.00 . A A . 413 ASP O    1 1 
        3  2410 1 1 28 ASP OD1  O  -2.594  -1.839   0.648 1.00 . A A . 413 ASP OD1  1 1 
        3  2411 1 1 28 ASP OD2  O  -3.993  -2.327   2.271 1.00 . A A . 413 ASP OD2  1 1 
        3  2412 1 1 29 VAL C    C  -4.418   1.257   4.802 1.00 . A A . 414 VAL C    1 1 
        3  2413 1 1 29 VAL CA   C  -3.987  -0.125   5.266 1.00 . A A . 414 VAL CA   1 1 
        3  2414 1 1 29 VAL CB   C  -3.435  -0.045   6.671 1.00 . A A . 414 VAL CB   1 1 
        3  2415 1 1 29 VAL CG1  C  -4.580   0.132   7.644 1.00 . A A . 414 VAL CG1  1 1 
        3  2416 1 1 29 VAL CG2  C  -2.590  -1.281   6.975 1.00 . A A . 414 VAL CG2  1 1 
        3  2417 1 1 29 VAL H    H  -3.002  -1.679   4.290 1.00 . A A . 414 VAL H    1 1 
        3  2418 1 1 29 VAL HA   H  -4.849  -0.775   5.282 1.00 . A A . 414 VAL HA   1 1 
        3  2419 1 1 29 VAL HB   H  -2.799   0.817   6.720 1.00 . A A . 414 VAL HB   1 1 
        3  2420 1 1 29 VAL HG11 H  -5.291   0.827   7.213 1.00 . A A . 414 VAL HG11 1 1 
        3  2421 1 1 29 VAL HG12 H  -5.066  -0.817   7.804 1.00 . A A . 414 VAL HG12 1 1 
        3  2422 1 1 29 VAL HG13 H  -4.209   0.520   8.580 1.00 . A A . 414 VAL HG13 1 1 
        3  2423 1 1 29 VAL HG21 H  -1.879  -1.445   6.156 1.00 . A A . 414 VAL HG21 1 1 
        3  2424 1 1 29 VAL HG22 H  -2.049  -1.136   7.897 1.00 . A A . 414 VAL HG22 1 1 
        3  2425 1 1 29 VAL HG23 H  -3.231  -2.144   7.061 1.00 . A A . 414 VAL HG23 1 1 
        3  2426 1 1 29 VAL N    N  -2.991  -0.720   4.410 1.00 . A A . 414 VAL N    1 1 
        3  2427 1 1 29 VAL O    O  -4.056   2.278   5.399 1.00 . A A . 414 VAL O    1 1 
        3  2428 1 1 30 ALA C    C  -6.594   2.271   1.977 1.00 . A A . 415 ALA C    1 1 
        3  2429 1 1 30 ALA CA   C  -5.582   2.507   3.095 1.00 . A A . 415 ALA CA   1 1 
        3  2430 1 1 30 ALA CB   C  -4.337   3.183   2.541 1.00 . A A . 415 ALA CB   1 1 
        3  2431 1 1 30 ALA H    H  -5.583   0.429   3.442 1.00 . A A . 415 ALA H    1 1 
        3  2432 1 1 30 ALA HA   H  -6.020   3.166   3.830 1.00 . A A . 415 ALA HA   1 1 
        3  2433 1 1 30 ALA HB1  H  -3.647   3.378   3.347 1.00 . A A . 415 ALA HB1  1 1 
        3  2434 1 1 30 ALA HB2  H  -4.611   4.114   2.067 1.00 . A A . 415 ALA HB2  1 1 
        3  2435 1 1 30 ALA HB3  H  -3.871   2.533   1.816 1.00 . A A . 415 ALA HB3  1 1 
        3  2436 1 1 30 ALA N    N  -5.218   1.272   3.760 1.00 . A A . 415 ALA N    1 1 
        3  2437 1 1 30 ALA O    O  -6.403   2.717   0.851 1.00 . A A . 415 ALA O    1 1 
        3  2438 1 1 31 CYS C    C -10.085   1.774   1.989 1.00 . A A . 416 CYS C    1 1 
        3  2439 1 1 31 CYS CA   C  -8.760   1.427   1.328 1.00 . A A . 416 CYS CA   1 1 
        3  2440 1 1 31 CYS CB   C  -8.786  -0.004   0.782 1.00 . A A . 416 CYS CB   1 1 
        3  2441 1 1 31 CYS H    H  -7.762   1.185   3.177 1.00 . A A . 416 CYS H    1 1 
        3  2442 1 1 31 CYS HA   H  -8.587   2.113   0.511 1.00 . A A . 416 CYS HA   1 1 
        3  2443 1 1 31 CYS HB2  H  -9.061  -0.686   1.568 1.00 . A A . 416 CYS HB2  1 1 
        3  2444 1 1 31 CYS HB3  H  -9.523  -0.061  -0.002 1.00 . A A . 416 CYS HB3  1 1 
        3  2445 1 1 31 CYS N    N  -7.680   1.591   2.287 1.00 . A A . 416 CYS N    1 1 
        3  2446 1 1 31 CYS O    O -10.344   1.359   3.122 1.00 . A A . 416 CYS O    1 1 
        3  2447 1 1 31 CYS SG   S  -7.198  -0.559   0.083 1.00 . A A . 416 CYS SG   1 1 
        3  2448 1 1 32 HIS C    C -13.080   1.754   2.088 1.00 . A A . 417 HIS C    1 1 
        3  2449 1 1 32 HIS CA   C -12.206   2.977   1.831 1.00 . A A . 417 HIS CA   1 1 
        3  2450 1 1 32 HIS CB   C -12.925   3.946   0.879 1.00 . A A . 417 HIS CB   1 1 
        3  2451 1 1 32 HIS CD2  C -11.450   5.978   1.561 1.00 . A A . 417 HIS CD2  1 1 
        3  2452 1 1 32 HIS CE1  C -11.672   7.163  -0.265 1.00 . A A . 417 HIS CE1  1 1 
        3  2453 1 1 32 HIS CG   C -12.246   5.278   0.717 1.00 . A A . 417 HIS CG   1 1 
        3  2454 1 1 32 HIS H    H -10.649   2.854   0.396 1.00 . A A . 417 HIS H    1 1 
        3  2455 1 1 32 HIS HA   H -12.029   3.476   2.772 1.00 . A A . 417 HIS HA   1 1 
        3  2456 1 1 32 HIS HB2  H -12.999   3.491  -0.092 1.00 . A A . 417 HIS HB2  1 1 
        3  2457 1 1 32 HIS HB3  H -13.922   4.129   1.255 1.00 . A A . 417 HIS HB3  1 1 
        3  2458 1 1 32 HIS HD1  H -12.891   5.813  -1.223 1.00 . A A . 417 HIS HD1  1 1 
        3  2459 1 1 32 HIS HD2  H -11.139   5.672   2.550 1.00 . A A . 417 HIS HD2  1 1 
        3  2460 1 1 32 HIS HE1  H -11.585   7.954  -0.994 1.00 . A A . 417 HIS HE1  1 1 
        3  2461 1 1 32 HIS HE2  H -10.703   7.932   1.369 1.00 . A A . 417 HIS HE2  1 1 
        3  2462 1 1 32 HIS N    N -10.909   2.563   1.295 1.00 . A A . 417 HIS N    1 1 
        3  2463 1 1 32 HIS ND1  N -12.364   6.049  -0.416 1.00 . A A . 417 HIS ND1  1 1 
        3  2464 1 1 32 HIS NE2  N -11.107   7.145   0.927 1.00 . A A . 417 HIS NE2  1 1 
        3  2465 1 1 32 HIS O    O -12.856   0.697   1.501 1.00 . A A . 417 HIS O    1 1 
        3  2466 1 1 33 PRO C    C -15.553   0.064   2.159 1.00 . A A . 418 PRO C    1 1 
        3  2467 1 1 33 PRO CA   C -14.970   0.793   3.364 1.00 . A A . 418 PRO CA   1 1 
        3  2468 1 1 33 PRO CB   C -16.064   1.511   4.152 1.00 . A A . 418 PRO CB   1 1 
        3  2469 1 1 33 PRO CD   C -14.410   3.138   3.677 1.00 . A A . 418 PRO CD   1 1 
        3  2470 1 1 33 PRO CG   C -15.384   2.699   4.726 1.00 . A A . 418 PRO CG   1 1 
        3  2471 1 1 33 PRO HA   H -14.470   0.082   4.006 1.00 . A A . 418 PRO HA   1 1 
        3  2472 1 1 33 PRO HB2  H -16.866   1.797   3.487 1.00 . A A . 418 PRO HB2  1 1 
        3  2473 1 1 33 PRO HB3  H -16.441   0.867   4.923 1.00 . A A . 418 PRO HB3  1 1 
        3  2474 1 1 33 PRO HD2  H -14.877   3.830   3.000 1.00 . A A . 418 PRO HD2  1 1 
        3  2475 1 1 33 PRO HD3  H -13.533   3.577   4.126 1.00 . A A . 418 PRO HD3  1 1 
        3  2476 1 1 33 PRO HG2  H -16.104   3.480   4.925 1.00 . A A . 418 PRO HG2  1 1 
        3  2477 1 1 33 PRO HG3  H -14.863   2.424   5.632 1.00 . A A . 418 PRO HG3  1 1 
        3  2478 1 1 33 PRO N    N -14.072   1.889   2.978 1.00 . A A . 418 PRO N    1 1 
        3  2479 1 1 33 PRO O    O -16.295   0.641   1.360 1.00 . A A . 418 PRO O    1 1 
        3  2480 1 1 34 GLY C    C -14.492  -2.366  -0.012 1.00 . A A . 419 GLY C    1 1 
        3  2481 1 1 34 GLY CA   C -15.640  -1.988   0.893 1.00 . A A . 419 GLY CA   1 1 
        3  2482 1 1 34 GLY H    H -14.607  -1.614   2.702 1.00 . A A . 419 GLY H    1 1 
        3  2483 1 1 34 GLY HA2  H -16.356  -1.409   0.328 1.00 . A A . 419 GLY HA2  1 1 
        3  2484 1 1 34 GLY HA3  H -16.118  -2.887   1.254 1.00 . A A . 419 GLY HA3  1 1 
        3  2485 1 1 34 GLY N    N -15.192  -1.204   2.024 1.00 . A A . 419 GLY N    1 1 
        3  2486 1 1 34 GLY O    O -14.635  -3.205  -0.904 1.00 . A A . 419 GLY O    1 1 
        3  2487 1 1 35 TYR C    C -11.093  -2.659   0.299 1.00 . A A . 420 TYR C    1 1 
        3  2488 1 1 35 TYR CA   C -12.160  -2.006  -0.560 1.00 . A A . 420 TYR CA   1 1 
        3  2489 1 1 35 TYR CB   C -11.619  -0.707  -1.152 1.00 . A A . 420 TYR CB   1 1 
        3  2490 1 1 35 TYR CD1  C -13.014  -0.577  -3.252 1.00 . A A . 420 TYR CD1  1 1 
        3  2491 1 1 35 TYR CD2  C -13.146   1.228  -1.701 1.00 . A A . 420 TYR CD2  1 1 
        3  2492 1 1 35 TYR CE1  C -13.923   0.056  -4.071 1.00 . A A . 420 TYR CE1  1 1 
        3  2493 1 1 35 TYR CE2  C -14.060   1.865  -2.517 1.00 . A A . 420 TYR CE2  1 1 
        3  2494 1 1 35 TYR CG   C -12.607  -0.002  -2.054 1.00 . A A . 420 TYR CG   1 1 
        3  2495 1 1 35 TYR CZ   C -14.445   1.274  -3.699 1.00 . A A . 420 TYR CZ   1 1 
        3  2496 1 1 35 TYR H    H -13.301  -1.083   0.947 1.00 . A A . 420 TYR H    1 1 
        3  2497 1 1 35 TYR HA   H -12.426  -2.678  -1.362 1.00 . A A . 420 TYR HA   1 1 
        3  2498 1 1 35 TYR HB2  H -11.363  -0.032  -0.345 1.00 . A A . 420 TYR HB2  1 1 
        3  2499 1 1 35 TYR HB3  H -10.732  -0.924  -1.723 1.00 . A A . 420 TYR HB3  1 1 
        3  2500 1 1 35 TYR HD1  H -12.605  -1.534  -3.540 1.00 . A A . 420 TYR HD1  1 1 
        3  2501 1 1 35 TYR HD2  H -12.841   1.687  -0.773 1.00 . A A . 420 TYR HD2  1 1 
        3  2502 1 1 35 TYR HE1  H -14.225  -0.406  -5.000 1.00 . A A . 420 TYR HE1  1 1 
        3  2503 1 1 35 TYR HE2  H -14.468   2.823  -2.226 1.00 . A A . 420 TYR HE2  1 1 
        3  2504 1 1 35 TYR HH   H -15.049   2.793  -4.718 1.00 . A A . 420 TYR HH   1 1 
        3  2505 1 1 35 TYR N    N -13.350  -1.743   0.221 1.00 . A A . 420 TYR N    1 1 
        3  2506 1 1 35 TYR O    O -10.956  -2.338   1.480 1.00 . A A . 420 TYR O    1 1 
        3  2507 1 1 35 TYR OH   O -15.360   1.899  -4.513 1.00 . A A . 420 TYR OH   1 1 
        3  2508 1 1 36 ALA C    C  -8.297  -4.856  -0.620 1.00 . A A . 421 ALA C    1 1 
        3  2509 1 1 36 ALA CA   C  -9.265  -4.258   0.390 1.00 . A A . 421 ALA CA   1 1 
        3  2510 1 1 36 ALA CB   C  -9.828  -5.348   1.295 1.00 . A A . 421 ALA CB   1 1 
        3  2511 1 1 36 ALA H    H -10.523  -3.788  -1.247 1.00 . A A . 421 ALA H    1 1 
        3  2512 1 1 36 ALA HA   H  -8.740  -3.540   1.004 1.00 . A A . 421 ALA HA   1 1 
        3  2513 1 1 36 ALA HB1  H -10.489  -4.905   2.025 1.00 . A A . 421 ALA HB1  1 1 
        3  2514 1 1 36 ALA HB2  H  -9.015  -5.849   1.802 1.00 . A A . 421 ALA HB2  1 1 
        3  2515 1 1 36 ALA HB3  H -10.378  -6.063   0.700 1.00 . A A . 421 ALA HB3  1 1 
        3  2516 1 1 36 ALA N    N -10.344  -3.570  -0.301 1.00 . A A . 421 ALA N    1 1 
        3  2517 1 1 36 ALA O    O  -8.468  -4.678  -1.827 1.00 . A A . 421 ALA O    1 1 
        3  2518 1 1 37 LEU C    C  -6.857  -7.684  -1.215 1.00 . A A . 422 LEU C    1 1 
        3  2519 1 1 37 LEU CA   C  -6.366  -6.268  -0.992 1.00 . A A . 422 LEU CA   1 1 
        3  2520 1 1 37 LEU CB   C  -4.971  -6.326  -0.380 1.00 . A A . 422 LEU CB   1 1 
        3  2521 1 1 37 LEU CD1  C  -2.837  -5.224   0.284 1.00 . A A . 422 LEU CD1  1 1 
        3  2522 1 1 37 LEU CD2  C  -4.039  -4.466  -1.771 1.00 . A A . 422 LEU CD2  1 1 
        3  2523 1 1 37 LEU CG   C  -4.195  -5.013  -0.361 1.00 . A A . 422 LEU CG   1 1 
        3  2524 1 1 37 LEU H    H  -7.149  -5.583   0.841 1.00 . A A . 422 LEU H    1 1 
        3  2525 1 1 37 LEU HA   H  -6.319  -5.756  -1.944 1.00 . A A . 422 LEU HA   1 1 
        3  2526 1 1 37 LEU HB2  H  -5.066  -6.671   0.640 1.00 . A A . 422 LEU HB2  1 1 
        3  2527 1 1 37 LEU HB3  H  -4.396  -7.056  -0.933 1.00 . A A . 422 LEU HB3  1 1 
        3  2528 1 1 37 LEU HD11 H  -2.970  -5.602   1.287 1.00 . A A . 422 LEU HD11 1 1 
        3  2529 1 1 37 LEU HD12 H  -2.269  -5.936  -0.297 1.00 . A A . 422 LEU HD12 1 1 
        3  2530 1 1 37 LEU HD13 H  -2.306  -4.284   0.320 1.00 . A A . 422 LEU HD13 1 1 
        3  2531 1 1 37 LEU HD21 H  -3.510  -5.184  -2.378 1.00 . A A . 422 LEU HD21 1 1 
        3  2532 1 1 37 LEU HD22 H  -5.015  -4.286  -2.197 1.00 . A A . 422 LEU HD22 1 1 
        3  2533 1 1 37 LEU HD23 H  -3.484  -3.539  -1.740 1.00 . A A . 422 LEU HD23 1 1 
        3  2534 1 1 37 LEU HG   H  -4.737  -4.286   0.226 1.00 . A A . 422 LEU HG   1 1 
        3  2535 1 1 37 LEU N    N  -7.284  -5.550  -0.129 1.00 . A A . 422 LEU N    1 1 
        3  2536 1 1 37 LEU O    O  -7.547  -8.253  -0.365 1.00 . A A . 422 LEU O    1 1 
        3  2537 1 1 38 PRO C    C  -6.159 -10.603  -1.656 1.00 . A A . 423 PRO C    1 1 
        3  2538 1 1 38 PRO CA   C  -6.812  -9.663  -2.665 1.00 . A A . 423 PRO CA   1 1 
        3  2539 1 1 38 PRO CB   C  -6.214  -9.865  -4.059 1.00 . A A . 423 PRO CB   1 1 
        3  2540 1 1 38 PRO CD   C  -5.822  -7.599  -3.479 1.00 . A A . 423 PRO CD   1 1 
        3  2541 1 1 38 PRO CG   C  -6.125  -8.501  -4.634 1.00 . A A . 423 PRO CG   1 1 
        3  2542 1 1 38 PRO HA   H  -7.876  -9.844  -2.694 1.00 . A A . 423 PRO HA   1 1 
        3  2543 1 1 38 PRO HB2  H  -5.239 -10.324  -3.974 1.00 . A A . 423 PRO HB2  1 1 
        3  2544 1 1 38 PRO HB3  H  -6.863 -10.492  -4.647 1.00 . A A . 423 PRO HB3  1 1 
        3  2545 1 1 38 PRO HD2  H  -4.758  -7.552  -3.300 1.00 . A A . 423 PRO HD2  1 1 
        3  2546 1 1 38 PRO HD3  H  -6.225  -6.613  -3.649 1.00 . A A . 423 PRO HD3  1 1 
        3  2547 1 1 38 PRO HG2  H  -5.334  -8.465  -5.359 1.00 . A A . 423 PRO HG2  1 1 
        3  2548 1 1 38 PRO HG3  H  -7.067  -8.226  -5.087 1.00 . A A . 423 PRO HG3  1 1 
        3  2549 1 1 38 PRO N    N  -6.515  -8.265  -2.366 1.00 . A A . 423 PRO N    1 1 
        3  2550 1 1 38 PRO O    O  -5.141 -10.265  -1.049 1.00 . A A . 423 PRO O    1 1 
        3  2551 1 1 39 LYS C    C  -6.455 -12.271   0.912 1.00 . A A . 424 LYS C    1 1 
        3  2552 1 1 39 LYS CA   C  -6.312 -12.776  -0.521 1.00 . A A . 424 LYS CA   1 1 
        3  2553 1 1 39 LYS CB   C  -4.861 -13.205  -0.785 1.00 . A A . 424 LYS CB   1 1 
        3  2554 1 1 39 LYS CD   C  -3.414 -14.794  -2.100 1.00 . A A . 424 LYS CD   1 1 
        3  2555 1 1 39 LYS CE   C  -2.143 -13.976  -1.921 1.00 . A A . 424 LYS CE   1 1 
        3  2556 1 1 39 LYS CG   C  -4.662 -13.921  -2.113 1.00 . A A . 424 LYS CG   1 1 
        3  2557 1 1 39 LYS H    H  -7.566 -11.961  -2.019 1.00 . A A . 424 LYS H    1 1 
        3  2558 1 1 39 LYS HA   H  -6.953 -13.640  -0.639 1.00 . A A . 424 LYS HA   1 1 
        3  2559 1 1 39 LYS HB2  H  -4.231 -12.323  -0.778 1.00 . A A . 424 LYS HB2  1 1 
        3  2560 1 1 39 LYS HB3  H  -4.542 -13.868   0.008 1.00 . A A . 424 LYS HB3  1 1 
        3  2561 1 1 39 LYS HD2  H  -3.491 -15.501  -1.287 1.00 . A A . 424 LYS HD2  1 1 
        3  2562 1 1 39 LYS HD3  H  -3.357 -15.329  -3.037 1.00 . A A . 424 LYS HD3  1 1 
        3  2563 1 1 39 LYS HE2  H  -2.284 -13.294  -1.095 1.00 . A A . 424 LYS HE2  1 1 
        3  2564 1 1 39 LYS HE3  H  -1.328 -14.647  -1.696 1.00 . A A . 424 LYS HE3  1 1 
        3  2565 1 1 39 LYS HG2  H  -5.523 -14.541  -2.307 1.00 . A A . 424 LYS HG2  1 1 
        3  2566 1 1 39 LYS HG3  H  -4.565 -13.180  -2.895 1.00 . A A . 424 LYS HG3  1 1 
        3  2567 1 1 39 LYS HZ1  H  -2.622 -12.625  -3.450 1.00 . A A . 424 LYS HZ1  1 1 
        3  2568 1 1 39 LYS HZ2  H  -1.004 -12.554  -2.943 1.00 . A A . 424 LYS HZ2  1 1 
        3  2569 1 1 39 LYS HZ3  H  -1.532 -13.839  -3.911 1.00 . A A . 424 LYS HZ3  1 1 
        3  2570 1 1 39 LYS N    N  -6.767 -11.770  -1.480 1.00 . A A . 424 LYS N    1 1 
        3  2571 1 1 39 LYS NZ   N  -1.803 -13.193  -3.138 1.00 . A A . 424 LYS NZ   1 1 
        3  2572 1 1 39 LYS O    O  -5.704 -12.679   1.797 1.00 . A A . 424 LYS O    1 1 
        3  2573 1 1 40 ALA C    C  -6.465 -10.170   3.055 1.00 . A A . 425 ALA C    1 1 
        3  2574 1 1 40 ALA CA   C  -7.706 -10.820   2.447 1.00 . A A . 425 ALA CA   1 1 
        3  2575 1 1 40 ALA CB   C  -8.267 -11.895   3.369 1.00 . A A . 425 ALA CB   1 1 
        3  2576 1 1 40 ALA H    H  -7.971 -11.090   0.364 1.00 . A A . 425 ALA H    1 1 
        3  2577 1 1 40 ALA HA   H  -8.464 -10.061   2.323 1.00 . A A . 425 ALA HA   1 1 
        3  2578 1 1 40 ALA HB1  H  -7.507 -12.637   3.563 1.00 . A A . 425 ALA HB1  1 1 
        3  2579 1 1 40 ALA HB2  H  -9.116 -12.366   2.895 1.00 . A A . 425 ALA HB2  1 1 
        3  2580 1 1 40 ALA HB3  H  -8.579 -11.445   4.300 1.00 . A A . 425 ALA HB3  1 1 
        3  2581 1 1 40 ALA N    N  -7.424 -11.380   1.124 1.00 . A A . 425 ALA N    1 1 
        3  2582 1 1 40 ALA O    O  -6.198 -10.299   4.253 1.00 . A A . 425 ALA O    1 1 
        3  2583 1 1 41 GLN C    C  -4.855  -7.353   3.082 1.00 . A A . 426 GLN C    1 1 
        3  2584 1 1 41 GLN CA   C  -4.513  -8.777   2.661 1.00 . A A . 426 GLN CA   1 1 
        3  2585 1 1 41 GLN CB   C  -3.468  -8.758   1.545 1.00 . A A . 426 GLN CB   1 1 
        3  2586 1 1 41 GLN CD   C  -2.032 -10.130  -0.028 1.00 . A A . 426 GLN CD   1 1 
        3  2587 1 1 41 GLN CG   C  -2.856 -10.118   1.249 1.00 . A A . 426 GLN CG   1 1 
        3  2588 1 1 41 GLN H    H  -5.965  -9.428   1.272 1.00 . A A . 426 GLN H    1 1 
        3  2589 1 1 41 GLN HA   H  -4.111  -9.307   3.511 1.00 . A A . 426 GLN HA   1 1 
        3  2590 1 1 41 GLN HB2  H  -3.934  -8.395   0.640 1.00 . A A . 426 GLN HB2  1 1 
        3  2591 1 1 41 GLN HB3  H  -2.673  -8.083   1.825 1.00 . A A . 426 GLN HB3  1 1 
        3  2592 1 1 41 GLN HE21 H  -1.683  -8.186   0.132 1.00 . A A . 426 GLN HE21 1 1 
        3  2593 1 1 41 GLN HE22 H  -0.979  -8.962  -1.236 1.00 . A A . 426 GLN HE22 1 1 
        3  2594 1 1 41 GLN HG2  H  -2.216 -10.398   2.075 1.00 . A A . 426 GLN HG2  1 1 
        3  2595 1 1 41 GLN HG3  H  -3.652 -10.843   1.153 1.00 . A A . 426 GLN HG3  1 1 
        3  2596 1 1 41 GLN N    N  -5.708  -9.476   2.218 1.00 . A A . 426 GLN N    1 1 
        3  2597 1 1 41 GLN NE2  N  -1.511  -8.976  -0.416 1.00 . A A . 426 GLN NE2  1 1 
        3  2598 1 1 41 GLN O    O  -5.830  -6.775   2.603 1.00 . A A . 426 GLN O    1 1 
        3  2599 1 1 41 GLN OE1  O  -1.885 -11.163  -0.675 1.00 . A A . 426 GLN OE1  1 1 
        3  2600 1 1 42 THR C    C  -2.909  -4.743   4.653 1.00 . A A . 427 THR C    1 1 
        3  2601 1 1 42 THR CA   C  -4.251  -5.439   4.454 1.00 . A A . 427 THR CA   1 1 
        3  2602 1 1 42 THR CB   C  -5.034  -5.404   5.777 1.00 . A A . 427 THR CB   1 1 
        3  2603 1 1 42 THR CG2  C  -6.535  -5.470   5.535 1.00 . A A . 427 THR CG2  1 1 
        3  2604 1 1 42 THR H    H  -3.339  -7.348   4.377 1.00 . A A . 427 THR H    1 1 
        3  2605 1 1 42 THR HA   H  -4.817  -4.904   3.706 1.00 . A A . 427 THR HA   1 1 
        3  2606 1 1 42 THR HB   H  -4.808  -4.475   6.282 1.00 . A A . 427 THR HB   1 1 
        3  2607 1 1 42 THR HG1  H  -4.064  -7.096   6.098 1.00 . A A . 427 THR HG1  1 1 
        3  2608 1 1 42 THR HG21 H  -6.775  -6.377   4.999 1.00 . A A . 427 THR HG21 1 1 
        3  2609 1 1 42 THR HG22 H  -7.053  -5.465   6.483 1.00 . A A . 427 THR HG22 1 1 
        3  2610 1 1 42 THR HG23 H  -6.844  -4.615   4.952 1.00 . A A . 427 THR HG23 1 1 
        3  2611 1 1 42 THR N    N  -4.064  -6.807   3.991 1.00 . A A . 427 THR N    1 1 
        3  2612 1 1 42 THR O    O  -2.814  -3.736   5.351 1.00 . A A . 427 THR O    1 1 
        3  2613 1 1 42 THR OG1  O  -4.624  -6.496   6.609 1.00 . A A . 427 THR OG1  1 1 
        3  2614 1 1 43 THR C    C   0.267  -5.033   2.913 1.00 . A A . 428 THR C    1 1 
        3  2615 1 1 43 THR CA   C  -0.542  -4.753   4.163 1.00 . A A . 428 THR CA   1 1 
        3  2616 1 1 43 THR CB   C   0.199  -5.349   5.357 1.00 . A A . 428 THR CB   1 1 
        3  2617 1 1 43 THR CG2  C   0.737  -4.237   6.245 1.00 . A A . 428 THR CG2  1 1 
        3  2618 1 1 43 THR H    H  -2.023  -5.986   3.386 1.00 . A A . 428 THR H    1 1 
        3  2619 1 1 43 THR HA   H  -0.614  -3.684   4.304 1.00 . A A . 428 THR HA   1 1 
        3  2620 1 1 43 THR HB   H   1.028  -5.914   4.973 1.00 . A A . 428 THR HB   1 1 
        3  2621 1 1 43 THR HG1  H  -1.212  -5.677   6.701 1.00 . A A . 428 THR HG1  1 1 
        3  2622 1 1 43 THR HG21 H   1.367  -3.584   5.657 1.00 . A A . 428 THR HG21 1 1 
        3  2623 1 1 43 THR HG22 H  -0.088  -3.670   6.652 1.00 . A A . 428 THR HG22 1 1 
        3  2624 1 1 43 THR HG23 H   1.314  -4.668   7.053 1.00 . A A . 428 THR HG23 1 1 
        3  2625 1 1 43 THR N    N  -1.878  -5.272   4.015 1.00 . A A . 428 THR N    1 1 
        3  2626 1 1 43 THR O    O   0.203  -6.120   2.339 1.00 . A A . 428 THR O    1 1 
        3  2627 1 1 43 THR OG1  O  -0.661  -6.211   6.116 1.00 . A A . 428 THR OG1  1 1 
        3  2628 1 1 44 VAL C    C   3.309  -4.000   1.722 1.00 . A A . 429 VAL C    1 1 
        3  2629 1 1 44 VAL CA   C   1.854  -4.139   1.326 1.00 . A A . 429 VAL CA   1 1 
        3  2630 1 1 44 VAL CB   C   1.503  -3.063   0.285 1.00 . A A . 429 VAL CB   1 1 
        3  2631 1 1 44 VAL CG1  C   2.397  -3.161  -0.919 1.00 . A A . 429 VAL CG1  1 1 
        3  2632 1 1 44 VAL CG2  C   0.052  -3.170  -0.138 1.00 . A A . 429 VAL CG2  1 1 
        3  2633 1 1 44 VAL H    H   0.967  -3.188   2.998 1.00 . A A . 429 VAL H    1 1 
        3  2634 1 1 44 VAL HA   H   1.709  -5.115   0.881 1.00 . A A . 429 VAL HA   1 1 
        3  2635 1 1 44 VAL HB   H   1.658  -2.097   0.730 1.00 . A A . 429 VAL HB   1 1 
        3  2636 1 1 44 VAL HG11 H   2.388  -4.175  -1.295 1.00 . A A . 429 VAL HG11 1 1 
        3  2637 1 1 44 VAL HG12 H   2.029  -2.494  -1.681 1.00 . A A . 429 VAL HG12 1 1 
        3  2638 1 1 44 VAL HG13 H   3.406  -2.887  -0.645 1.00 . A A . 429 VAL HG13 1 1 
        3  2639 1 1 44 VAL HG21 H  -0.136  -4.153  -0.543 1.00 . A A . 429 VAL HG21 1 1 
        3  2640 1 1 44 VAL HG22 H  -0.585  -3.005   0.719 1.00 . A A . 429 VAL HG22 1 1 
        3  2641 1 1 44 VAL HG23 H  -0.160  -2.423  -0.891 1.00 . A A . 429 VAL HG23 1 1 
        3  2642 1 1 44 VAL N    N   1.005  -4.034   2.499 1.00 . A A . 429 VAL N    1 1 
        3  2643 1 1 44 VAL O    O   3.672  -3.109   2.479 1.00 . A A . 429 VAL O    1 1 
        3  2644 1 1 45 THR C    C   6.326  -4.070   0.567 1.00 . A A . 430 THR C    1 1 
        3  2645 1 1 45 THR CA   C   5.534  -4.891   1.577 1.00 . A A . 430 THR CA   1 1 
        3  2646 1 1 45 THR CB   C   6.070  -6.331   1.625 1.00 . A A . 430 THR CB   1 1 
        3  2647 1 1 45 THR CG2  C   7.526  -6.370   2.068 1.00 . A A . 430 THR CG2  1 1 
        3  2648 1 1 45 THR H    H   3.796  -5.580   0.621 1.00 . A A . 430 THR H    1 1 
        3  2649 1 1 45 THR HA   H   5.643  -4.450   2.558 1.00 . A A . 430 THR HA   1 1 
        3  2650 1 1 45 THR HB   H   5.991  -6.755   0.633 1.00 . A A . 430 THR HB   1 1 
        3  2651 1 1 45 THR HG1  H   4.609  -6.540   2.941 1.00 . A A . 430 THR HG1  1 1 
        3  2652 1 1 45 THR HG21 H   8.128  -5.801   1.376 1.00 . A A . 430 THR HG21 1 1 
        3  2653 1 1 45 THR HG22 H   7.613  -5.943   3.057 1.00 . A A . 430 THR HG22 1 1 
        3  2654 1 1 45 THR HG23 H   7.867  -7.395   2.087 1.00 . A A . 430 THR HG23 1 1 
        3  2655 1 1 45 THR N    N   4.133  -4.898   1.236 1.00 . A A . 430 THR N    1 1 
        3  2656 1 1 45 THR O    O   6.103  -4.165  -0.636 1.00 . A A . 430 THR O    1 1 
        3  2657 1 1 45 THR OG1  O   5.271  -7.107   2.529 1.00 . A A . 430 THR OG1  1 1 
        3  2658 1 1 46 CYS C    C   9.211  -3.446  -0.282 1.00 . A A . 431 CYS C    1 1 
        3  2659 1 1 46 CYS CA   C   8.128  -2.507   0.211 1.00 . A A . 431 CYS CA   1 1 
        3  2660 1 1 46 CYS CB   C   8.758  -1.347   0.980 1.00 . A A . 431 CYS CB   1 1 
        3  2661 1 1 46 CYS H    H   7.267  -3.110   2.037 1.00 . A A . 431 CYS H    1 1 
        3  2662 1 1 46 CYS HA   H   7.574  -2.122  -0.640 1.00 . A A . 431 CYS HA   1 1 
        3  2663 1 1 46 CYS HB2  H   8.004  -0.610   1.186 1.00 . A A . 431 CYS HB2  1 1 
        3  2664 1 1 46 CYS HB3  H   9.149  -1.721   1.913 1.00 . A A . 431 CYS HB3  1 1 
        3  2665 1 1 46 CYS N    N   7.214  -3.236   1.064 1.00 . A A . 431 CYS N    1 1 
        3  2666 1 1 46 CYS O    O   9.930  -4.052   0.516 1.00 . A A . 431 CYS O    1 1 
        3  2667 1 1 46 CYS SG   S  10.117  -0.510   0.100 1.00 . A A . 431 CYS SG   1 1 
        3  2668 1 1 47 MET C    C  11.355  -3.467  -2.854 1.00 . A A . 432 MET C    1 1 
        3  2669 1 1 47 MET CA   C  10.340  -4.390  -2.188 1.00 . A A . 432 MET CA   1 1 
        3  2670 1 1 47 MET CB   C   9.744  -5.418  -3.147 1.00 . A A . 432 MET CB   1 1 
        3  2671 1 1 47 MET CE   C   9.956  -6.442  -6.209 1.00 . A A . 432 MET CE   1 1 
        3  2672 1 1 47 MET CG   C   8.863  -4.830  -4.222 1.00 . A A . 432 MET CG   1 1 
        3  2673 1 1 47 MET H    H   8.658  -3.122  -2.165 1.00 . A A . 432 MET H    1 1 
        3  2674 1 1 47 MET HA   H  10.839  -4.912  -1.395 1.00 . A A . 432 MET HA   1 1 
        3  2675 1 1 47 MET HB2  H  10.542  -5.957  -3.618 1.00 . A A . 432 MET HB2  1 1 
        3  2676 1 1 47 MET HB3  H   9.151  -6.102  -2.568 1.00 . A A . 432 MET HB3  1 1 
        3  2677 1 1 47 MET HE1  H  10.609  -6.849  -5.451 1.00 . A A . 432 MET HE1  1 1 
        3  2678 1 1 47 MET HE2  H   9.810  -7.174  -6.989 1.00 . A A . 432 MET HE2  1 1 
        3  2679 1 1 47 MET HE3  H  10.402  -5.555  -6.629 1.00 . A A . 432 MET HE3  1 1 
        3  2680 1 1 47 MET HG2  H   7.966  -4.444  -3.753 1.00 . A A . 432 MET HG2  1 1 
        3  2681 1 1 47 MET HG3  H   9.400  -4.025  -4.689 1.00 . A A . 432 MET HG3  1 1 
        3  2682 1 1 47 MET N    N   9.299  -3.590  -1.586 1.00 . A A . 432 MET N    1 1 
        3  2683 1 1 47 MET O    O  11.697  -2.438  -2.273 1.00 . A A . 432 MET O    1 1 
        3  2684 1 1 47 MET SD   S   8.374  -6.028  -5.479 1.00 . A A . 432 MET SD   1 1 
        3  2685 1 1 48 GLU C    C  12.211  -1.661  -5.192 1.00 . A A . 433 GLU C    1 1 
        3  2686 1 1 48 GLU CA   C  12.849  -2.950  -4.679 1.00 . A A . 433 GLU CA   1 1 
        3  2687 1 1 48 GLU CB   C  13.588  -3.648  -5.805 1.00 . A A . 433 GLU CB   1 1 
        3  2688 1 1 48 GLU CD   C  15.298  -3.289  -7.637 1.00 . A A . 433 GLU CD   1 1 
        3  2689 1 1 48 GLU CG   C  14.627  -2.735  -6.417 1.00 . A A . 433 GLU CG   1 1 
        3  2690 1 1 48 GLU H    H  11.613  -4.653  -4.449 1.00 . A A . 433 GLU H    1 1 
        3  2691 1 1 48 GLU HA   H  13.571  -2.682  -3.937 1.00 . A A . 433 GLU HA   1 1 
        3  2692 1 1 48 GLU HB2  H  14.083  -4.533  -5.425 1.00 . A A . 433 GLU HB2  1 1 
        3  2693 1 1 48 GLU HB3  H  12.889  -3.925  -6.552 1.00 . A A . 433 GLU HB3  1 1 
        3  2694 1 1 48 GLU HG2  H  14.149  -1.807  -6.686 1.00 . A A . 433 GLU HG2  1 1 
        3  2695 1 1 48 GLU HG3  H  15.384  -2.538  -5.668 1.00 . A A . 433 GLU HG3  1 1 
        3  2696 1 1 48 GLU N    N  11.872  -3.811  -4.028 1.00 . A A . 433 GLU N    1 1 
        3  2697 1 1 48 GLU O    O  11.978  -1.489  -6.392 1.00 . A A . 433 GLU O    1 1 
        3  2698 1 1 48 GLU OE1  O  14.611  -3.854  -8.508 1.00 . A A . 433 GLU OE1  1 1 
        3  2699 1 1 48 GLU OE2  O  16.519  -3.110  -7.746 1.00 . A A . 433 GLU OE2  1 1 
        3  2700 1 1 49 ASN C    C  10.012   0.611  -5.015 1.00 . A A . 434 ASN C    1 1 
        3  2701 1 1 49 ASN CA   C  11.449   0.586  -4.518 1.00 . A A . 434 ASN CA   1 1 
        3  2702 1 1 49 ASN CB   C  12.390   1.248  -5.537 1.00 . A A . 434 ASN CB   1 1 
        3  2703 1 1 49 ASN CG   C  12.410   2.762  -5.433 1.00 . A A . 434 ASN CG   1 1 
        3  2704 1 1 49 ASN H    H  11.807  -1.143  -3.316 1.00 . A A . 434 ASN H    1 1 
        3  2705 1 1 49 ASN HA   H  11.499   1.132  -3.582 1.00 . A A . 434 ASN HA   1 1 
        3  2706 1 1 49 ASN HB2  H  13.395   0.885  -5.374 1.00 . A A . 434 ASN HB2  1 1 
        3  2707 1 1 49 ASN HB3  H  12.073   0.977  -6.532 1.00 . A A . 434 ASN HB3  1 1 
        3  2708 1 1 49 ASN HD21 H  11.030   2.927  -6.855 1.00 . A A . 434 ASN HD21 1 1 
        3  2709 1 1 49 ASN HD22 H  11.600   4.416  -6.181 1.00 . A A . 434 ASN HD22 1 1 
        3  2710 1 1 49 ASN N    N  11.857  -0.801  -4.246 1.00 . A A . 434 ASN N    1 1 
        3  2711 1 1 49 ASN ND2  N  11.600   3.435  -6.236 1.00 . A A . 434 ASN ND2  1 1 
        3  2712 1 1 49 ASN O    O   9.380   1.662  -5.120 1.00 . A A . 434 ASN O    1 1 
        3  2713 1 1 49 ASN OD1  O  13.182   3.321  -4.657 1.00 . A A . 434 ASN OD1  1 1 
        3  2714 1 1 50 GLY C    C   7.454  -1.534  -4.536 1.00 . A A . 435 GLY C    1 1 
        3  2715 1 1 50 GLY CA   C   8.122  -0.740  -5.625 1.00 . A A . 435 GLY CA   1 1 
        3  2716 1 1 50 GLY H    H  10.111  -1.341  -5.343 1.00 . A A . 435 GLY H    1 1 
        3  2717 1 1 50 GLY HA2  H   8.019  -1.267  -6.560 1.00 . A A . 435 GLY HA2  1 1 
        3  2718 1 1 50 GLY HA3  H   7.648   0.230  -5.705 1.00 . A A . 435 GLY HA3  1 1 
        3  2719 1 1 50 GLY N    N   9.514  -0.567  -5.326 1.00 . A A . 435 GLY N    1 1 
        3  2720 1 1 50 GLY O    O   8.122  -2.076  -3.657 1.00 . A A . 435 GLY O    1 1 
        3  2721 1 1 51 TRP C    C   5.163  -3.760  -4.045 1.00 . A A . 436 TRP C    1 1 
        3  2722 1 1 51 TRP CA   C   5.406  -2.330  -3.581 1.00 . A A . 436 TRP CA   1 1 
        3  2723 1 1 51 TRP CB   C   4.108  -1.592  -3.311 1.00 . A A . 436 TRP CB   1 1 
        3  2724 1 1 51 TRP CD1  C   4.294   0.966  -3.329 1.00 . A A . 436 TRP CD1  1 1 
        3  2725 1 1 51 TRP CD2  C   4.644   0.035  -1.322 1.00 . A A . 436 TRP CD2  1 1 
        3  2726 1 1 51 TRP CE2  C   4.779   1.430  -1.201 1.00 . A A . 436 TRP CE2  1 1 
        3  2727 1 1 51 TRP CE3  C   4.823  -0.757  -0.183 1.00 . A A . 436 TRP CE3  1 1 
        3  2728 1 1 51 TRP CG   C   4.332  -0.243  -2.694 1.00 . A A . 436 TRP CG   1 1 
        3  2729 1 1 51 TRP CH2  C   5.248   1.251   1.105 1.00 . A A . 436 TRP CH2  1 1 
        3  2730 1 1 51 TRP CZ2  C   5.083   2.049   0.008 1.00 . A A . 436 TRP CZ2  1 1 
        3  2731 1 1 51 TRP CZ3  C   5.123  -0.140   1.019 1.00 . A A . 436 TRP CZ3  1 1 
        3  2732 1 1 51 TRP H    H   5.672  -1.175  -5.317 1.00 . A A . 436 TRP H    1 1 
        3  2733 1 1 51 TRP HA   H   5.997  -2.351  -2.677 1.00 . A A . 436 TRP HA   1 1 
        3  2734 1 1 51 TRP HB2  H   3.578  -1.453  -4.242 1.00 . A A . 436 TRP HB2  1 1 
        3  2735 1 1 51 TRP HB3  H   3.509  -2.173  -2.645 1.00 . A A . 436 TRP HB3  1 1 
        3  2736 1 1 51 TRP HD1  H   4.084   1.094  -4.381 1.00 . A A . 436 TRP HD1  1 1 
        3  2737 1 1 51 TRP HE1  H   4.595   2.937  -2.654 1.00 . A A . 436 TRP HE1  1 1 
        3  2738 1 1 51 TRP HE3  H   4.731  -1.832  -0.229 1.00 . A A . 436 TRP HE3  1 1 
        3  2739 1 1 51 TRP HH2  H   5.485   1.692   2.063 1.00 . A A . 436 TRP HH2  1 1 
        3  2740 1 1 51 TRP HZ2  H   5.181   3.121   0.090 1.00 . A A . 436 TRP HZ2  1 1 
        3  2741 1 1 51 TRP HZ3  H   5.263  -0.736   1.908 1.00 . A A . 436 TRP HZ3  1 1 
        3  2742 1 1 51 TRP N    N   6.153  -1.611  -4.582 1.00 . A A . 436 TRP N    1 1 
        3  2743 1 1 51 TRP NE1  N   4.563   1.974  -2.437 1.00 . A A . 436 TRP NE1  1 1 
        3  2744 1 1 51 TRP O    O   4.671  -3.977  -5.153 1.00 . A A . 436 TRP O    1 1 
        3  2745 1 1 52 SER C    C   4.340  -6.674  -4.260 1.00 . A A . 437 SER C    1 1 
        3  2746 1 1 52 SER CA   C   5.613  -6.116  -3.611 1.00 . A A . 437 SER CA   1 1 
        3  2747 1 1 52 SER CB   C   6.098  -6.997  -2.451 1.00 . A A . 437 SER CB   1 1 
        3  2748 1 1 52 SER H    H   5.677  -4.502  -2.248 1.00 . A A . 437 SER H    1 1 
        3  2749 1 1 52 SER HA   H   6.382  -6.133  -4.369 1.00 . A A . 437 SER HA   1 1 
        3  2750 1 1 52 SER HB2  H   6.066  -8.023  -2.756 1.00 . A A . 437 SER HB2  1 1 
        3  2751 1 1 52 SER HB3  H   7.110  -6.729  -2.215 1.00 . A A . 437 SER HB3  1 1 
        3  2752 1 1 52 SER HG   H   5.270  -7.698  -0.821 1.00 . A A . 437 SER HG   1 1 
        3  2753 1 1 52 SER N    N   5.500  -4.726  -3.194 1.00 . A A . 437 SER N    1 1 
        3  2754 1 1 52 SER O    O   4.414  -7.182  -5.381 1.00 . A A . 437 SER O    1 1 
        3  2755 1 1 52 SER OG   O   5.314  -6.851  -1.280 1.00 . A A . 437 SER OG   1 1 
        3  2756 1 1 53 PRO C    C   1.105  -6.070  -4.884 1.00 . A A . 438 PRO C    1 1 
        3  2757 1 1 53 PRO CA   C   1.943  -7.145  -4.193 1.00 . A A . 438 PRO CA   1 1 
        3  2758 1 1 53 PRO CB   C   1.275  -7.669  -2.942 1.00 . A A . 438 PRO CB   1 1 
        3  2759 1 1 53 PRO CD   C   2.864  -6.007  -2.292 1.00 . A A . 438 PRO CD   1 1 
        3  2760 1 1 53 PRO CG   C   1.528  -6.609  -1.928 1.00 . A A . 438 PRO CG   1 1 
        3  2761 1 1 53 PRO HA   H   2.145  -7.955  -4.875 1.00 . A A . 438 PRO HA   1 1 
        3  2762 1 1 53 PRO HB2  H   0.224  -7.811  -3.122 1.00 . A A . 438 PRO HB2  1 1 
        3  2763 1 1 53 PRO HB3  H   1.751  -8.596  -2.654 1.00 . A A . 438 PRO HB3  1 1 
        3  2764 1 1 53 PRO HD2  H   2.781  -4.932  -2.360 1.00 . A A . 438 PRO HD2  1 1 
        3  2765 1 1 53 PRO HD3  H   3.610  -6.282  -1.562 1.00 . A A . 438 PRO HD3  1 1 
        3  2766 1 1 53 PRO HG2  H   0.752  -5.860  -1.978 1.00 . A A . 438 PRO HG2  1 1 
        3  2767 1 1 53 PRO HG3  H   1.570  -7.043  -0.941 1.00 . A A . 438 PRO HG3  1 1 
        3  2768 1 1 53 PRO N    N   3.156  -6.598  -3.619 1.00 . A A . 438 PRO N    1 1 
        3  2769 1 1 53 PRO O    O   0.080  -6.351  -5.511 1.00 . A A . 438 PRO O    1 1 
        3  2770 1 1 54 THR C    C  -0.297  -3.263  -4.557 1.00 . A A . 439 THR C    1 1 
        3  2771 1 1 54 THR CA   C   0.974  -3.648  -5.315 1.00 . A A . 439 THR CA   1 1 
        3  2772 1 1 54 THR CB   C   0.659  -3.817  -6.816 1.00 . A A . 439 THR CB   1 1 
        3  2773 1 1 54 THR CG2  C   0.202  -2.500  -7.422 1.00 . A A . 439 THR CG2  1 1 
        3  2774 1 1 54 THR H    H   2.415  -4.738  -4.239 1.00 . A A . 439 THR H    1 1 
        3  2775 1 1 54 THR HA   H   1.685  -2.839  -5.215 1.00 . A A . 439 THR HA   1 1 
        3  2776 1 1 54 THR HB   H  -0.132  -4.546  -6.929 1.00 . A A . 439 THR HB   1 1 
        3  2777 1 1 54 THR HG1  H   1.940  -5.231  -7.351 1.00 . A A . 439 THR HG1  1 1 
        3  2778 1 1 54 THR HG21 H  -0.678  -2.150  -6.902 1.00 . A A . 439 THR HG21 1 1 
        3  2779 1 1 54 THR HG22 H   0.991  -1.768  -7.329 1.00 . A A . 439 THR HG22 1 1 
        3  2780 1 1 54 THR HG23 H  -0.030  -2.649  -8.466 1.00 . A A . 439 THR HG23 1 1 
        3  2781 1 1 54 THR N    N   1.593  -4.841  -4.751 1.00 . A A . 439 THR N    1 1 
        3  2782 1 1 54 THR O    O  -1.257  -4.028  -4.503 1.00 . A A . 439 THR O    1 1 
        3  2783 1 1 54 THR OG1  O   1.829  -4.278  -7.508 1.00 . A A . 439 THR OG1  1 1 
        3  2784 1 1 55 PRO C    C  -2.634  -1.283  -4.193 1.00 . A A . 440 PRO C    1 1 
        3  2785 1 1 55 PRO CA   C  -1.472  -1.537  -3.236 1.00 . A A . 440 PRO CA   1 1 
        3  2786 1 1 55 PRO CB   C  -0.987  -0.214  -2.634 1.00 . A A . 440 PRO CB   1 1 
        3  2787 1 1 55 PRO CD   C   0.840  -1.139  -3.879 1.00 . A A . 440 PRO CD   1 1 
        3  2788 1 1 55 PRO CG   C   0.502  -0.248  -2.720 1.00 . A A . 440 PRO CG   1 1 
        3  2789 1 1 55 PRO HA   H  -1.793  -2.202  -2.443 1.00 . A A . 440 PRO HA   1 1 
        3  2790 1 1 55 PRO HB2  H  -1.393   0.608  -3.203 1.00 . A A . 440 PRO HB2  1 1 
        3  2791 1 1 55 PRO HB3  H  -1.322  -0.147  -1.611 1.00 . A A . 440 PRO HB3  1 1 
        3  2792 1 1 55 PRO HD2  H   0.920  -0.562  -4.788 1.00 . A A . 440 PRO HD2  1 1 
        3  2793 1 1 55 PRO HD3  H   1.759  -1.672  -3.688 1.00 . A A . 440 PRO HD3  1 1 
        3  2794 1 1 55 PRO HG2  H   0.881   0.748  -2.894 1.00 . A A . 440 PRO HG2  1 1 
        3  2795 1 1 55 PRO HG3  H   0.916  -0.649  -1.808 1.00 . A A . 440 PRO HG3  1 1 
        3  2796 1 1 55 PRO N    N  -0.300  -2.066  -3.940 1.00 . A A . 440 PRO N    1 1 
        3  2797 1 1 55 PRO O    O  -2.721  -0.225  -4.824 1.00 . A A . 440 PRO O    1 1 
        3  2798 1 1 56 ARG C    C  -5.945  -2.440  -4.463 1.00 . A A . 441 ARG C    1 1 
        3  2799 1 1 56 ARG CA   C  -4.651  -2.168  -5.212 1.00 . A A . 441 ARG CA   1 1 
        3  2800 1 1 56 ARG CB   C  -4.513  -3.143  -6.382 1.00 . A A . 441 ARG CB   1 1 
        3  2801 1 1 56 ARG CD   C  -3.301  -3.774  -8.497 1.00 . A A . 441 ARG CD   1 1 
        3  2802 1 1 56 ARG CG   C  -3.436  -2.750  -7.380 1.00 . A A . 441 ARG CG   1 1 
        3  2803 1 1 56 ARG CZ   C  -4.500  -4.339 -10.576 1.00 . A A . 441 ARG CZ   1 1 
        3  2804 1 1 56 ARG H    H  -3.389  -3.074  -3.776 1.00 . A A . 441 ARG H    1 1 
        3  2805 1 1 56 ARG HA   H  -4.682  -1.160  -5.598 1.00 . A A . 441 ARG HA   1 1 
        3  2806 1 1 56 ARG HB2  H  -4.273  -4.122  -5.993 1.00 . A A . 441 ARG HB2  1 1 
        3  2807 1 1 56 ARG HB3  H  -5.456  -3.195  -6.903 1.00 . A A . 441 ARG HB3  1 1 
        3  2808 1 1 56 ARG HD2  H  -2.468  -3.492  -9.124 1.00 . A A . 441 ARG HD2  1 1 
        3  2809 1 1 56 ARG HD3  H  -3.103  -4.739  -8.055 1.00 . A A . 441 ARG HD3  1 1 
        3  2810 1 1 56 ARG HE   H  -5.357  -3.575  -8.927 1.00 . A A . 441 ARG HE   1 1 
        3  2811 1 1 56 ARG HG2  H  -3.692  -1.793  -7.812 1.00 . A A . 441 ARG HG2  1 1 
        3  2812 1 1 56 ARG HG3  H  -2.493  -2.671  -6.860 1.00 . A A . 441 ARG HG3  1 1 
        3  2813 1 1 56 ARG HH11 H  -2.491  -4.625 -10.651 1.00 . A A . 441 ARG HH11 1 1 
        3  2814 1 1 56 ARG HH12 H  -3.357  -5.052 -12.102 1.00 . A A . 441 ARG HH12 1 1 
        3  2815 1 1 56 ARG HH21 H  -6.503  -4.142 -10.831 1.00 . A A . 441 ARG HH21 1 1 
        3  2816 1 1 56 ARG HH22 H  -5.642  -4.790 -12.191 1.00 . A A . 441 ARG HH22 1 1 
        3  2817 1 1 56 ARG N    N  -3.509  -2.264  -4.316 1.00 . A A . 441 ARG N    1 1 
        3  2818 1 1 56 ARG NE   N  -4.500  -3.869  -9.328 1.00 . A A . 441 ARG NE   1 1 
        3  2819 1 1 56 ARG NH1  N  -3.360  -4.702 -11.153 1.00 . A A . 441 ARG NH1  1 1 
        3  2820 1 1 56 ARG NH2  N  -5.638  -4.429 -11.253 1.00 . A A . 441 ARG NH2  1 1 
        3  2821 1 1 56 ARG O    O  -6.370  -3.588  -4.334 1.00 . A A . 441 ARG O    1 1 
        3  2822 1 1 57 CYS C    C  -8.910  -1.945  -4.241 1.00 . A A . 442 CYS C    1 1 
        3  2823 1 1 57 CYS CA   C  -7.831  -1.461  -3.283 1.00 . A A . 442 CYS CA   1 1 
        3  2824 1 1 57 CYS CB   C  -8.214  -0.093  -2.723 1.00 . A A . 442 CYS CB   1 1 
        3  2825 1 1 57 CYS H    H  -6.109  -0.504  -4.032 1.00 . A A . 442 CYS H    1 1 
        3  2826 1 1 57 CYS HA   H  -7.739  -2.165  -2.469 1.00 . A A . 442 CYS HA   1 1 
        3  2827 1 1 57 CYS HB2  H  -8.325   0.604  -3.540 1.00 . A A . 442 CYS HB2  1 1 
        3  2828 1 1 57 CYS HB3  H  -9.153  -0.176  -2.196 1.00 . A A . 442 CYS HB3  1 1 
        3  2829 1 1 57 CYS N    N  -6.548  -1.375  -3.960 1.00 . A A . 442 CYS N    1 1 
        3  2830 1 1 57 CYS O    O  -9.434  -1.172  -5.044 1.00 . A A . 442 CYS O    1 1 
        3  2831 1 1 57 CYS SG   S  -6.989   0.597  -1.570 1.00 . A A . 442 CYS SG   1 1 
        3  2832 1 1 58 ILE C    C -11.549  -3.904  -4.136 1.00 . A A . 443 ILE C    1 1 
        3  2833 1 1 58 ILE CA   C -10.290  -3.777  -4.970 1.00 . A A . 443 ILE CA   1 1 
        3  2834 1 1 58 ILE CB   C  -9.928  -5.139  -5.602 1.00 . A A . 443 ILE CB   1 1 
        3  2835 1 1 58 ILE CD1  C -10.122  -6.739  -3.605 1.00 . A A . 443 ILE CD1  1 1 
        3  2836 1 1 58 ILE CG1  C  -9.215  -6.085  -4.625 1.00 . A A . 443 ILE CG1  1 1 
        3  2837 1 1 58 ILE CG2  C  -9.088  -4.935  -6.853 1.00 . A A . 443 ILE CG2  1 1 
        3  2838 1 1 58 ILE H    H  -8.721  -3.821  -3.578 1.00 . A A . 443 ILE H    1 1 
        3  2839 1 1 58 ILE HA   H -10.486  -3.081  -5.773 1.00 . A A . 443 ILE HA   1 1 
        3  2840 1 1 58 ILE HB   H -10.851  -5.595  -5.904 1.00 . A A . 443 ILE HB   1 1 
        3  2841 1 1 58 ILE HD11 H -10.887  -7.305  -4.114 1.00 . A A . 443 ILE HD11 1 1 
        3  2842 1 1 58 ILE HD12 H  -9.539  -7.400  -2.980 1.00 . A A . 443 ILE HD12 1 1 
        3  2843 1 1 58 ILE HD13 H -10.583  -5.978  -2.993 1.00 . A A . 443 ILE HD13 1 1 
        3  2844 1 1 58 ILE HG12 H  -8.753  -6.873  -5.192 1.00 . A A . 443 ILE HG12 1 1 
        3  2845 1 1 58 ILE HG13 H  -8.450  -5.539  -4.091 1.00 . A A . 443 ILE HG13 1 1 
        3  2846 1 1 58 ILE HG21 H  -8.180  -4.411  -6.598 1.00 . A A . 443 ILE HG21 1 1 
        3  2847 1 1 58 ILE HG22 H  -8.841  -5.895  -7.281 1.00 . A A . 443 ILE HG22 1 1 
        3  2848 1 1 58 ILE HG23 H  -9.649  -4.356  -7.573 1.00 . A A . 443 ILE HG23 1 1 
        3  2849 1 1 58 ILE N    N  -9.220  -3.230  -4.179 1.00 . A A . 443 ILE N    1 1 
        3  2850 1 1 58 ILE O    O -11.524  -3.733  -2.917 1.00 . A A . 443 ILE O    1 1 
        3  2851 1 1 59 ARG C    C -14.264  -5.630  -3.682 1.00 . A A . 444 ARG C    1 1 
        3  2852 1 1 59 ARG CA   C -13.936  -4.238  -4.171 1.00 . A A . 444 ARG CA   1 1 
        3  2853 1 1 59 ARG CB   C -14.985  -3.747  -5.159 1.00 . A A . 444 ARG CB   1 1 
        3  2854 1 1 59 ARG CD   C -17.165  -2.535  -5.486 1.00 . A A . 444 ARG CD   1 1 
        3  2855 1 1 59 ARG CG   C -16.243  -3.233  -4.495 1.00 . A A . 444 ARG CG   1 1 
        3  2856 1 1 59 ARG CZ   C -17.256  -0.296  -6.547 1.00 . A A . 444 ARG CZ   1 1 
        3  2857 1 1 59 ARG H    H -12.564  -4.468  -5.748 1.00 . A A . 444 ARG H    1 1 
        3  2858 1 1 59 ARG HA   H -13.913  -3.576  -3.315 1.00 . A A . 444 ARG HA   1 1 
        3  2859 1 1 59 ARG HB2  H -14.558  -2.953  -5.742 1.00 . A A . 444 ARG HB2  1 1 
        3  2860 1 1 59 ARG HB3  H -15.255  -4.560  -5.814 1.00 . A A . 444 ARG HB3  1 1 
        3  2861 1 1 59 ARG HD2  H -17.390  -3.222  -6.289 1.00 . A A . 444 ARG HD2  1 1 
        3  2862 1 1 59 ARG HD3  H -18.081  -2.267  -4.979 1.00 . A A . 444 ARG HD3  1 1 
        3  2863 1 1 59 ARG HE   H -15.582  -1.275  -6.073 1.00 . A A . 444 ARG HE   1 1 
        3  2864 1 1 59 ARG HG2  H -16.771  -4.063  -4.048 1.00 . A A . 444 ARG HG2  1 1 
        3  2865 1 1 59 ARG HG3  H -15.956  -2.534  -3.727 1.00 . A A . 444 ARG HG3  1 1 
        3  2866 1 1 59 ARG HH11 H -19.085  -1.099  -6.159 1.00 . A A . 444 ARG HH11 1 1 
        3  2867 1 1 59 ARG HH12 H -19.101   0.476  -6.900 1.00 . A A . 444 ARG HH12 1 1 
        3  2868 1 1 59 ARG HH21 H -15.603   0.758  -7.069 1.00 . A A . 444 ARG HH21 1 1 
        3  2869 1 1 59 ARG HH22 H -17.126   1.527  -7.428 1.00 . A A . 444 ARG HH22 1 1 
        3  2870 1 1 59 ARG N    N -12.638  -4.218  -4.799 1.00 . A A . 444 ARG N    1 1 
        3  2871 1 1 59 ARG NE   N -16.562  -1.324  -6.054 1.00 . A A . 444 ARG NE   1 1 
        3  2872 1 1 59 ARG NH1  N -18.583  -0.309  -6.538 1.00 . A A . 444 ARG NH1  1 1 
        3  2873 1 1 59 ARG NH2  N -16.613   0.745  -7.055 1.00 . A A . 444 ARG NH2  1 1 
        3  2874 1 1 59 ARG O    O -14.328  -6.587  -4.453 1.00 . A A . 444 ARG O    1 1 
        3  2875 1 1 60 VAL C    C -16.005  -7.587  -2.313 1.00 . A A . 445 VAL C    1 1 
        3  2876 1 1 60 VAL CA   C -14.785  -6.931  -1.678 1.00 . A A . 445 VAL CA   1 1 
        3  2877 1 1 60 VAL CB   C -15.069  -6.629  -0.198 1.00 . A A . 445 VAL CB   1 1 
        3  2878 1 1 60 VAL CG1  C -15.611  -7.854   0.527 1.00 . A A . 445 VAL CG1  1 1 
        3  2879 1 1 60 VAL CG2  C -13.813  -6.122   0.485 1.00 . A A . 445 VAL CG2  1 1 
        3  2880 1 1 60 VAL H    H -14.328  -4.876  -1.848 1.00 . A A . 445 VAL H    1 1 
        3  2881 1 1 60 VAL HA   H -13.943  -7.606  -1.738 1.00 . A A . 445 VAL HA   1 1 
        3  2882 1 1 60 VAL HB   H -15.809  -5.841  -0.159 1.00 . A A . 445 VAL HB   1 1 
        3  2883 1 1 60 VAL HG11 H -16.525  -8.180   0.052 1.00 . A A . 445 VAL HG11 1 1 
        3  2884 1 1 60 VAL HG12 H -14.882  -8.648   0.486 1.00 . A A . 445 VAL HG12 1 1 
        3  2885 1 1 60 VAL HG13 H -15.813  -7.603   1.557 1.00 . A A . 445 VAL HG13 1 1 
        3  2886 1 1 60 VAL HG21 H -13.468  -5.230  -0.017 1.00 . A A . 445 VAL HG21 1 1 
        3  2887 1 1 60 VAL HG22 H -14.033  -5.892   1.518 1.00 . A A . 445 VAL HG22 1 1 
        3  2888 1 1 60 VAL HG23 H -13.046  -6.882   0.439 1.00 . A A . 445 VAL HG23 1 1 
        3  2889 1 1 60 VAL N    N -14.438  -5.702  -2.374 1.00 . A A . 445 VAL N    1 1 
        3  2890 1 1 60 VAL O    O -16.012  -8.792  -2.578 1.00 . A A . 445 VAL O    1 1 
        3  2891 1 1 61 LYS C    C -18.723  -6.120  -4.176 1.00 . A A . 446 LYS C    1 1 
        3  2892 1 1 61 LYS CA   C -18.198  -7.241  -3.285 1.00 . A A . 446 LYS CA   1 1 
        3  2893 1 1 61 LYS CB   C -19.290  -7.810  -2.354 1.00 . A A . 446 LYS CB   1 1 
        3  2894 1 1 61 LYS CD   C -20.542  -5.901  -1.245 1.00 . A A . 446 LYS CD   1 1 
        3  2895 1 1 61 LYS CE   C -21.871  -6.403  -1.795 1.00 . A A . 446 LYS CE   1 1 
        3  2896 1 1 61 LYS CG   C -19.537  -7.030  -1.064 1.00 . A A . 446 LYS CG   1 1 
        3  2897 1 1 61 LYS H    H -17.015  -5.872  -2.196 1.00 . A A . 446 LYS H    1 1 
        3  2898 1 1 61 LYS HA   H -17.860  -8.040  -3.932 1.00 . A A . 446 LYS HA   1 1 
        3  2899 1 1 61 LYS HB2  H -20.219  -7.841  -2.901 1.00 . A A . 446 LYS HB2  1 1 
        3  2900 1 1 61 LYS HB3  H -19.015  -8.819  -2.086 1.00 . A A . 446 LYS HB3  1 1 
        3  2901 1 1 61 LYS HD2  H -20.718  -5.433  -0.290 1.00 . A A . 446 LYS HD2  1 1 
        3  2902 1 1 61 LYS HD3  H -20.130  -5.175  -1.933 1.00 . A A . 446 LYS HD3  1 1 
        3  2903 1 1 61 LYS HE2  H -22.523  -5.559  -1.948 1.00 . A A . 446 LYS HE2  1 1 
        3  2904 1 1 61 LYS HE3  H -21.691  -6.893  -2.741 1.00 . A A . 446 LYS HE3  1 1 
        3  2905 1 1 61 LYS HG2  H -19.913  -7.710  -0.314 1.00 . A A . 446 LYS HG2  1 1 
        3  2906 1 1 61 LYS HG3  H -18.599  -6.611  -0.728 1.00 . A A . 446 LYS HG3  1 1 
        3  2907 1 1 61 LYS HZ1  H -22.726  -6.909   0.046 1.00 . A A . 446 LYS HZ1  1 1 
        3  2908 1 1 61 LYS HZ2  H -23.449  -7.669  -1.288 1.00 . A A . 446 LYS HZ2  1 1 
        3  2909 1 1 61 LYS HZ3  H -21.939  -8.204  -0.725 1.00 . A A . 446 LYS HZ3  1 1 
        3  2910 1 1 61 LYS N    N -17.037  -6.791  -2.540 1.00 . A A . 446 LYS N    1 1 
        3  2911 1 1 61 LYS NZ   N -22.539  -7.363  -0.876 1.00 . A A . 446 LYS NZ   1 1 
        3  2912 1 1 61 LYS O    O -18.682  -6.284  -5.414 1.00 . A A . 446 LYS O    1 1 
        3  2913 1 1 61 LYS OXT  O -19.122  -5.063  -3.648 1.00 . A A . 446 LYS OXT  1 1 
        4  2914 1 1  1 LEU C    C  17.217  -1.846  -2.450 1.00 . A A . 386 LEU C    1 1 
        4  2915 1 1  1 LEU CA   C  17.584  -3.230  -1.927 1.00 . A A . 386 LEU CA   1 1 
        4  2916 1 1  1 LEU CB   C  19.039  -3.246  -1.503 1.00 . A A . 386 LEU CB   1 1 
        4  2917 1 1  1 LEU CD1  C  20.973  -4.400  -0.397 1.00 . A A . 386 LEU CD1  1 1 
        4  2918 1 1  1 LEU CD2  C  18.690  -4.557   0.610 1.00 . A A . 386 LEU CD2  1 1 
        4  2919 1 1  1 LEU CG   C  19.481  -4.465  -0.687 1.00 . A A . 386 LEU CG   1 1 
        4  2920 1 1  1 LEU HA   H  16.963  -3.461  -1.074 1.00 . A A . 386 LEU HA   1 1 
        4  2921 1 1  1 LEU HB2  H  19.649  -3.190  -2.392 1.00 . A A . 386 LEU HB2  1 1 
        4  2922 1 1  1 LEU HB3  H  19.203  -2.372  -0.924 1.00 . A A . 386 LEU HB3  1 1 
        4  2923 1 1  1 LEU HD11 H  21.520  -4.362  -1.328 1.00 . A A . 386 LEU HD11 1 1 
        4  2924 1 1  1 LEU HD12 H  21.189  -3.516   0.184 1.00 . A A . 386 LEU HD12 1 1 
        4  2925 1 1  1 LEU HD13 H  21.269  -5.279   0.158 1.00 . A A . 386 LEU HD13 1 1 
        4  2926 1 1  1 LEU HD21 H  18.840  -3.656   1.188 1.00 . A A . 386 LEU HD21 1 1 
        4  2927 1 1  1 LEU HD22 H  17.639  -4.670   0.385 1.00 . A A . 386 LEU HD22 1 1 
        4  2928 1 1  1 LEU HD23 H  19.029  -5.408   1.178 1.00 . A A . 386 LEU HD23 1 1 
        4  2929 1 1  1 LEU HG   H  19.290  -5.361  -1.261 1.00 . A A . 386 LEU HG   1 1 
        4  2930 1 1  1 LEU N    N  17.357  -4.238  -2.934 1.00 . A A . 386 LEU N    1 1 
        4  2931 1 1  1 LEU O    O  18.062  -1.115  -2.969 1.00 . A A . 386 LEU O    1 1 
        4  2932 1 1  2 ARG C    C  14.681   0.504  -1.702 1.00 . A A . 387 ARG C    1 1 
        4  2933 1 1  2 ARG CA   C  15.442  -0.223  -2.793 1.00 . A A . 387 ARG CA   1 1 
        4  2934 1 1  2 ARG CB   C  14.507  -0.434  -3.977 1.00 . A A . 387 ARG CB   1 1 
        4  2935 1 1  2 ARG CD   C  14.597  -0.567  -6.477 1.00 . A A . 387 ARG CD   1 1 
        4  2936 1 1  2 ARG CG   C  15.176  -1.067  -5.166 1.00 . A A . 387 ARG CG   1 1 
        4  2937 1 1  2 ARG CZ   C  14.400   1.563  -7.702 1.00 . A A . 387 ARG CZ   1 1 
        4  2938 1 1  2 ARG H    H  15.334  -2.135  -1.914 1.00 . A A . 387 ARG H    1 1 
        4  2939 1 1  2 ARG HA   H  16.277   0.382  -3.108 1.00 . A A . 387 ARG HA   1 1 
        4  2940 1 1  2 ARG HB2  H  13.704  -1.094  -3.657 1.00 . A A . 387 ARG HB2  1 1 
        4  2941 1 1  2 ARG HB3  H  14.092   0.516  -4.277 1.00 . A A . 387 ARG HB3  1 1 
        4  2942 1 1  2 ARG HD2  H  14.968  -1.189  -7.277 1.00 . A A . 387 ARG HD2  1 1 
        4  2943 1 1  2 ARG HD3  H  13.521  -0.647  -6.431 1.00 . A A . 387 ARG HD3  1 1 
        4  2944 1 1  2 ARG HE   H  15.677   1.221  -6.200 1.00 . A A . 387 ARG HE   1 1 
        4  2945 1 1  2 ARG HG2  H  16.223  -0.834  -5.126 1.00 . A A . 387 ARG HG2  1 1 
        4  2946 1 1  2 ARG HG3  H  15.035  -2.138  -5.109 1.00 . A A . 387 ARG HG3  1 1 
        4  2947 1 1  2 ARG HH11 H  13.094   0.128  -8.285 1.00 . A A . 387 ARG HH11 1 1 
        4  2948 1 1  2 ARG HH12 H  12.975   1.633  -9.152 1.00 . A A . 387 ARG HH12 1 1 
        4  2949 1 1  2 ARG HH21 H  15.588   3.179  -7.367 1.00 . A A . 387 ARG HH21 1 1 
        4  2950 1 1  2 ARG HH22 H  14.408   3.370  -8.632 1.00 . A A . 387 ARG HH22 1 1 
        4  2951 1 1  2 ARG N    N  15.952  -1.504  -2.324 1.00 . A A . 387 ARG N    1 1 
        4  2952 1 1  2 ARG NE   N  14.960   0.823  -6.750 1.00 . A A . 387 ARG NE   1 1 
        4  2953 1 1  2 ARG NH1  N  13.414   1.066  -8.438 1.00 . A A . 387 ARG NH1  1 1 
        4  2954 1 1  2 ARG NH2  N  14.830   2.801  -7.918 1.00 . A A . 387 ARG NH2  1 1 
        4  2955 1 1  2 ARG O    O  14.616   0.058  -0.556 1.00 . A A . 387 ARG O    1 1 
        4  2956 1 1  3 LYS C    C  11.953   2.721  -1.905 1.00 . A A . 388 LYS C    1 1 
        4  2957 1 1  3 LYS CA   C  13.261   2.402  -1.195 1.00 . A A . 388 LYS CA   1 1 
        4  2958 1 1  3 LYS CB   C  13.947   3.691  -0.719 1.00 . A A . 388 LYS CB   1 1 
        4  2959 1 1  3 LYS CD   C  16.101   3.880  -2.023 1.00 . A A . 388 LYS CD   1 1 
        4  2960 1 1  3 LYS CE   C  16.963   4.000  -0.778 1.00 . A A . 388 LYS CE   1 1 
        4  2961 1 1  3 LYS CG   C  14.710   4.458  -1.798 1.00 . A A . 388 LYS CG   1 1 
        4  2962 1 1  3 LYS H    H  14.303   1.975  -2.977 1.00 . A A . 388 LYS H    1 1 
        4  2963 1 1  3 LYS HA   H  13.043   1.784  -0.336 1.00 . A A . 388 LYS HA   1 1 
        4  2964 1 1  3 LYS HB2  H  13.193   4.344  -0.323 1.00 . A A . 388 LYS HB2  1 1 
        4  2965 1 1  3 LYS HB3  H  14.640   3.439   0.072 1.00 . A A . 388 LYS HB3  1 1 
        4  2966 1 1  3 LYS HD2  H  16.009   2.836  -2.284 1.00 . A A . 388 LYS HD2  1 1 
        4  2967 1 1  3 LYS HD3  H  16.576   4.414  -2.835 1.00 . A A . 388 LYS HD3  1 1 
        4  2968 1 1  3 LYS HE2  H  17.140   5.046  -0.578 1.00 . A A . 388 LYS HE2  1 1 
        4  2969 1 1  3 LYS HE3  H  16.433   3.562   0.055 1.00 . A A . 388 LYS HE3  1 1 
        4  2970 1 1  3 LYS HG2  H  14.155   4.405  -2.722 1.00 . A A . 388 LYS HG2  1 1 
        4  2971 1 1  3 LYS HG3  H  14.803   5.491  -1.492 1.00 . A A . 388 LYS HG3  1 1 
        4  2972 1 1  3 LYS HZ1  H  18.121   2.299  -1.126 1.00 . A A . 388 LYS HZ1  1 1 
        4  2973 1 1  3 LYS HZ2  H  18.805   3.726  -1.729 1.00 . A A . 388 LYS HZ2  1 1 
        4  2974 1 1  3 LYS HZ3  H  18.832   3.408  -0.064 1.00 . A A . 388 LYS HZ3  1 1 
        4  2975 1 1  3 LYS N    N  14.123   1.636  -2.074 1.00 . A A . 388 LYS N    1 1 
        4  2976 1 1  3 LYS NZ   N  18.270   3.312  -0.936 1.00 . A A . 388 LYS NZ   1 1 
        4  2977 1 1  3 LYS O    O  11.927   3.495  -2.859 1.00 . A A . 388 LYS O    1 1 
        4  2978 1 1  4 CYS C    C   8.978   3.622  -1.826 1.00 . A A . 389 CYS C    1 1 
        4  2979 1 1  4 CYS CA   C   9.573   2.246  -2.077 1.00 . A A . 389 CYS CA   1 1 
        4  2980 1 1  4 CYS CB   C   8.620   1.184  -1.542 1.00 . A A . 389 CYS CB   1 1 
        4  2981 1 1  4 CYS H    H  10.965   1.503  -0.679 1.00 . A A . 389 CYS H    1 1 
        4  2982 1 1  4 CYS HA   H   9.691   2.103  -3.141 1.00 . A A . 389 CYS HA   1 1 
        4  2983 1 1  4 CYS HB2  H   7.615   1.414  -1.859 1.00 . A A . 389 CYS HB2  1 1 
        4  2984 1 1  4 CYS HB3  H   8.906   0.216  -1.925 1.00 . A A . 389 CYS HB3  1 1 
        4  2985 1 1  4 CYS N    N  10.881   2.090  -1.458 1.00 . A A . 389 CYS N    1 1 
        4  2986 1 1  4 CYS O    O   9.162   4.216  -0.762 1.00 . A A . 389 CYS O    1 1 
        4  2987 1 1  4 CYS SG   S   8.602   1.077   0.264 1.00 . A A . 389 CYS SG   1 1 
        4  2988 1 1  5 TYR C    C   6.017   4.908  -2.590 1.00 . A A . 390 TYR C    1 1 
        4  2989 1 1  5 TYR CA   C   7.478   5.320  -2.687 1.00 . A A . 390 TYR CA   1 1 
        4  2990 1 1  5 TYR CB   C   7.703   6.233  -3.898 1.00 . A A . 390 TYR CB   1 1 
        4  2991 1 1  5 TYR CD1  C   7.806   8.660  -3.215 1.00 . A A . 390 TYR CD1  1 1 
        4  2992 1 1  5 TYR CD2  C   5.800   7.866  -4.229 1.00 . A A . 390 TYR CD2  1 1 
        4  2993 1 1  5 TYR CE1  C   7.259   9.922  -3.108 1.00 . A A . 390 TYR CE1  1 1 
        4  2994 1 1  5 TYR CE2  C   5.245   9.128  -4.124 1.00 . A A . 390 TYR CE2  1 1 
        4  2995 1 1  5 TYR CG   C   7.090   7.611  -3.776 1.00 . A A . 390 TYR CG   1 1 
        4  2996 1 1  5 TYR CZ   C   5.978  10.151  -3.563 1.00 . A A . 390 TYR CZ   1 1 
        4  2997 1 1  5 TYR H    H   8.265   3.645  -3.682 1.00 . A A . 390 TYR H    1 1 
        4  2998 1 1  5 TYR HA   H   7.774   5.830  -1.780 1.00 . A A . 390 TYR HA   1 1 
        4  2999 1 1  5 TYR HB2  H   8.765   6.360  -4.048 1.00 . A A . 390 TYR HB2  1 1 
        4  3000 1 1  5 TYR HB3  H   7.279   5.760  -4.771 1.00 . A A . 390 TYR HB3  1 1 
        4  3001 1 1  5 TYR HD1  H   8.809   8.479  -2.859 1.00 . A A . 390 TYR HD1  1 1 
        4  3002 1 1  5 TYR HD2  H   5.230   7.062  -4.668 1.00 . A A . 390 TYR HD2  1 1 
        4  3003 1 1  5 TYR HE1  H   7.833  10.722  -2.669 1.00 . A A . 390 TYR HE1  1 1 
        4  3004 1 1  5 TYR HE2  H   4.240   9.306  -4.480 1.00 . A A . 390 TYR HE2  1 1 
        4  3005 1 1  5 TYR HH   H   5.983  12.041  -3.934 1.00 . A A . 390 TYR HH   1 1 
        4  3006 1 1  5 TYR N    N   8.269   4.115  -2.823 1.00 . A A . 390 TYR N    1 1 
        4  3007 1 1  5 TYR O    O   5.532   4.152  -3.432 1.00 . A A . 390 TYR O    1 1 
        4  3008 1 1  5 TYR OH   O   5.431  11.409  -3.456 1.00 . A A . 390 TYR OH   1 1 
        4  3009 1 1  6 PHE C    C   3.040   5.736  -2.324 1.00 . A A . 391 PHE C    1 1 
        4  3010 1 1  6 PHE CA   C   3.938   4.967  -1.359 1.00 . A A . 391 PHE CA   1 1 
        4  3011 1 1  6 PHE CB   C   3.505   5.206   0.090 1.00 . A A . 391 PHE CB   1 1 
        4  3012 1 1  6 PHE CD1  C   1.093   4.527  -0.098 1.00 . A A . 391 PHE CD1  1 1 
        4  3013 1 1  6 PHE CD2  C   2.462   3.405   1.493 1.00 . A A . 391 PHE CD2  1 1 
        4  3014 1 1  6 PHE CE1  C   0.018   3.749   0.274 1.00 . A A . 391 PHE CE1  1 1 
        4  3015 1 1  6 PHE CE2  C   1.387   2.623   1.870 1.00 . A A . 391 PHE CE2  1 1 
        4  3016 1 1  6 PHE CG   C   2.328   4.367   0.506 1.00 . A A . 391 PHE CG   1 1 
        4  3017 1 1  6 PHE CZ   C   0.164   2.796   1.257 1.00 . A A . 391 PHE CZ   1 1 
        4  3018 1 1  6 PHE H    H   5.758   5.964  -0.911 1.00 . A A . 391 PHE H    1 1 
        4  3019 1 1  6 PHE HA   H   3.860   3.913  -1.581 1.00 . A A . 391 PHE HA   1 1 
        4  3020 1 1  6 PHE HB2  H   4.328   4.974   0.747 1.00 . A A . 391 PHE HB2  1 1 
        4  3021 1 1  6 PHE HB3  H   3.235   6.245   0.213 1.00 . A A . 391 PHE HB3  1 1 
        4  3022 1 1  6 PHE HD1  H   0.975   5.273  -0.870 1.00 . A A . 391 PHE HD1  1 1 
        4  3023 1 1  6 PHE HD2  H   3.421   3.268   1.975 1.00 . A A . 391 PHE HD2  1 1 
        4  3024 1 1  6 PHE HE1  H  -0.938   3.883  -0.208 1.00 . A A . 391 PHE HE1  1 1 
        4  3025 1 1  6 PHE HE2  H   1.503   1.877   2.642 1.00 . A A . 391 PHE HE2  1 1 
        4  3026 1 1  6 PHE HZ   H  -0.677   2.189   1.549 1.00 . A A . 391 PHE HZ   1 1 
        4  3027 1 1  6 PHE N    N   5.327   5.357  -1.555 1.00 . A A . 391 PHE N    1 1 
        4  3028 1 1  6 PHE O    O   2.967   6.967  -2.269 1.00 . A A . 391 PHE O    1 1 
        4  3029 1 1  7 PRO C    C   0.133   5.987  -3.831 1.00 . A A . 392 PRO C    1 1 
        4  3030 1 1  7 PRO CA   C   1.542   5.608  -4.278 1.00 . A A . 392 PRO CA   1 1 
        4  3031 1 1  7 PRO CB   C   1.493   4.489  -5.313 1.00 . A A . 392 PRO CB   1 1 
        4  3032 1 1  7 PRO CD   C   2.297   3.534  -3.265 1.00 . A A . 392 PRO CD   1 1 
        4  3033 1 1  7 PRO CG   C   1.488   3.239  -4.503 1.00 . A A . 392 PRO CG   1 1 
        4  3034 1 1  7 PRO HA   H   2.025   6.475  -4.703 1.00 . A A . 392 PRO HA   1 1 
        4  3035 1 1  7 PRO HB2  H   0.597   4.582  -5.910 1.00 . A A . 392 PRO HB2  1 1 
        4  3036 1 1  7 PRO HB3  H   2.364   4.544  -5.948 1.00 . A A . 392 PRO HB3  1 1 
        4  3037 1 1  7 PRO HD2  H   1.802   3.140  -2.390 1.00 . A A . 392 PRO HD2  1 1 
        4  3038 1 1  7 PRO HD3  H   3.289   3.119  -3.358 1.00 . A A . 392 PRO HD3  1 1 
        4  3039 1 1  7 PRO HG2  H   0.474   2.981  -4.236 1.00 . A A . 392 PRO HG2  1 1 
        4  3040 1 1  7 PRO HG3  H   1.945   2.435  -5.063 1.00 . A A . 392 PRO HG3  1 1 
        4  3041 1 1  7 PRO N    N   2.348   5.010  -3.217 1.00 . A A . 392 PRO N    1 1 
        4  3042 1 1  7 PRO O    O  -0.244   5.814  -2.670 1.00 . A A . 392 PRO O    1 1 
        4  3043 1 1  8 TYR C    C  -2.969   5.832  -4.493 1.00 . A A . 393 TYR C    1 1 
        4  3044 1 1  8 TYR CA   C  -1.979   6.990  -4.508 1.00 . A A . 393 TYR CA   1 1 
        4  3045 1 1  8 TYR CB   C  -2.369   8.024  -5.572 1.00 . A A . 393 TYR CB   1 1 
        4  3046 1 1  8 TYR CD1  C  -4.243   9.460  -4.665 1.00 . A A . 393 TYR CD1  1 1 
        4  3047 1 1  8 TYR CD2  C  -4.764   7.864  -6.358 1.00 . A A . 393 TYR CD2  1 1 
        4  3048 1 1  8 TYR CE1  C  -5.568   9.857  -4.628 1.00 . A A . 393 TYR CE1  1 1 
        4  3049 1 1  8 TYR CE2  C  -6.088   8.253  -6.328 1.00 . A A . 393 TYR CE2  1 1 
        4  3050 1 1  8 TYR CG   C  -3.821   8.457  -5.528 1.00 . A A . 393 TYR CG   1 1 
        4  3051 1 1  8 TYR CZ   C  -6.484   9.251  -5.464 1.00 . A A . 393 TYR CZ   1 1 
        4  3052 1 1  8 TYR H    H  -0.278   6.584  -5.690 1.00 . A A . 393 TYR H    1 1 
        4  3053 1 1  8 TYR HA   H  -1.982   7.465  -3.539 1.00 . A A . 393 TYR HA   1 1 
        4  3054 1 1  8 TYR HB2  H  -1.759   8.908  -5.442 1.00 . A A . 393 TYR HB2  1 1 
        4  3055 1 1  8 TYR HB3  H  -2.177   7.607  -6.550 1.00 . A A . 393 TYR HB3  1 1 
        4  3056 1 1  8 TYR HD1  H  -3.522   9.932  -4.014 1.00 . A A . 393 TYR HD1  1 1 
        4  3057 1 1  8 TYR HD2  H  -4.449   7.082  -7.034 1.00 . A A . 393 TYR HD2  1 1 
        4  3058 1 1  8 TYR HE1  H  -5.878  10.638  -3.952 1.00 . A A . 393 TYR HE1  1 1 
        4  3059 1 1  8 TYR HE2  H  -6.804   7.778  -6.980 1.00 . A A . 393 TYR HE2  1 1 
        4  3060 1 1  8 TYR HH   H  -7.875  10.576  -5.651 1.00 . A A . 393 TYR HH   1 1 
        4  3061 1 1  8 TYR N    N  -0.632   6.516  -4.773 1.00 . A A . 393 TYR N    1 1 
        4  3062 1 1  8 TYR O    O  -3.013   5.025  -5.425 1.00 . A A . 393 TYR O    1 1 
        4  3063 1 1  8 TYR OH   O  -7.805   9.636  -5.430 1.00 . A A . 393 TYR OH   1 1 
        4  3064 1 1  9 LEU C    C  -6.075   5.225  -3.920 1.00 . A A . 394 LEU C    1 1 
        4  3065 1 1  9 LEU CA   C  -4.777   4.724  -3.313 1.00 . A A . 394 LEU CA   1 1 
        4  3066 1 1  9 LEU CB   C  -5.035   4.324  -1.847 1.00 . A A . 394 LEU CB   1 1 
        4  3067 1 1  9 LEU CD1  C  -2.930   2.945  -1.809 1.00 . A A . 394 LEU CD1  1 1 
        4  3068 1 1  9 LEU CD2  C  -3.037   5.101  -0.518 1.00 . A A . 394 LEU CD2  1 1 
        4  3069 1 1  9 LEU CG   C  -3.818   3.892  -1.017 1.00 . A A . 394 LEU CG   1 1 
        4  3070 1 1  9 LEU H    H  -3.666   6.417  -2.719 1.00 . A A . 394 LEU H    1 1 
        4  3071 1 1  9 LEU HA   H  -4.442   3.859  -3.867 1.00 . A A . 394 LEU HA   1 1 
        4  3072 1 1  9 LEU HB2  H  -5.503   5.161  -1.348 1.00 . A A . 394 LEU HB2  1 1 
        4  3073 1 1  9 LEU HB3  H  -5.739   3.504  -1.850 1.00 . A A . 394 LEU HB3  1 1 
        4  3074 1 1  9 LEU HD11 H  -2.593   3.439  -2.708 1.00 . A A . 394 LEU HD11 1 1 
        4  3075 1 1  9 LEU HD12 H  -2.075   2.665  -1.209 1.00 . A A . 394 LEU HD12 1 1 
        4  3076 1 1  9 LEU HD13 H  -3.491   2.060  -2.072 1.00 . A A . 394 LEU HD13 1 1 
        4  3077 1 1  9 LEU HD21 H  -3.721   5.828  -0.106 1.00 . A A . 394 LEU HD21 1 1 
        4  3078 1 1  9 LEU HD22 H  -2.341   4.789   0.246 1.00 . A A . 394 LEU HD22 1 1 
        4  3079 1 1  9 LEU HD23 H  -2.493   5.542  -1.339 1.00 . A A . 394 LEU HD23 1 1 
        4  3080 1 1  9 LEU HG   H  -4.171   3.350  -0.149 1.00 . A A . 394 LEU HG   1 1 
        4  3081 1 1  9 LEU N    N  -3.760   5.757  -3.433 1.00 . A A . 394 LEU N    1 1 
        4  3082 1 1  9 LEU O    O  -6.771   6.048  -3.319 1.00 . A A . 394 LEU O    1 1 
        4  3083 1 1 10 GLU C    C  -8.775   4.410  -5.027 1.00 . A A . 395 GLU C    1 1 
        4  3084 1 1 10 GLU CA   C  -7.639   5.114  -5.753 1.00 . A A . 395 GLU CA   1 1 
        4  3085 1 1 10 GLU CB   C  -7.617   4.733  -7.232 1.00 . A A . 395 GLU CB   1 1 
        4  3086 1 1 10 GLU CD   C  -8.705   4.963  -9.491 1.00 . A A . 395 GLU CD   1 1 
        4  3087 1 1 10 GLU CG   C  -8.797   5.279  -8.017 1.00 . A A . 395 GLU CG   1 1 
        4  3088 1 1 10 GLU H    H  -5.762   4.159  -5.574 1.00 . A A . 395 GLU H    1 1 
        4  3089 1 1 10 GLU HA   H  -7.771   6.183  -5.662 1.00 . A A . 395 GLU HA   1 1 
        4  3090 1 1 10 GLU HB2  H  -6.710   5.111  -7.678 1.00 . A A . 395 GLU HB2  1 1 
        4  3091 1 1 10 GLU HB3  H  -7.628   3.656  -7.316 1.00 . A A . 395 GLU HB3  1 1 
        4  3092 1 1 10 GLU HG2  H  -9.704   4.846  -7.627 1.00 . A A . 395 GLU HG2  1 1 
        4  3093 1 1 10 GLU HG3  H  -8.828   6.352  -7.894 1.00 . A A . 395 GLU HG3  1 1 
        4  3094 1 1 10 GLU N    N  -6.386   4.759  -5.115 1.00 . A A . 395 GLU N    1 1 
        4  3095 1 1 10 GLU O    O  -8.825   3.178  -4.993 1.00 . A A . 395 GLU O    1 1 
        4  3096 1 1 10 GLU OE1  O  -7.973   5.670 -10.210 1.00 . A A . 395 GLU OE1  1 1 
        4  3097 1 1 10 GLU OE2  O  -9.364   4.001  -9.940 1.00 . A A . 395 GLU OE2  1 1 
        4  3098 1 1 11 ASN C    C -10.156   4.232  -2.245 1.00 . A A . 396 ASN C    1 1 
        4  3099 1 1 11 ASN CA   C -10.736   4.714  -3.570 1.00 . A A . 396 ASN CA   1 1 
        4  3100 1 1 11 ASN CB   C -11.556   3.605  -4.238 1.00 . A A . 396 ASN CB   1 1 
        4  3101 1 1 11 ASN CG   C -12.314   4.100  -5.452 1.00 . A A . 396 ASN CG   1 1 
        4  3102 1 1 11 ASN H    H  -9.592   6.182  -4.581 1.00 . A A . 396 ASN H    1 1 
        4  3103 1 1 11 ASN HA   H -11.391   5.550  -3.366 1.00 . A A . 396 ASN HA   1 1 
        4  3104 1 1 11 ASN HB2  H -10.894   2.811  -4.549 1.00 . A A . 396 ASN HB2  1 1 
        4  3105 1 1 11 ASN HB3  H -12.269   3.213  -3.525 1.00 . A A . 396 ASN HB3  1 1 
        4  3106 1 1 11 ASN HD21 H -10.840   3.515  -6.644 1.00 . A A . 396 ASN HD21 1 1 
        4  3107 1 1 11 ASN HD22 H -12.189   4.261  -7.430 1.00 . A A . 396 ASN HD22 1 1 
        4  3108 1 1 11 ASN N    N  -9.664   5.208  -4.435 1.00 . A A . 396 ASN N    1 1 
        4  3109 1 1 11 ASN ND2  N -11.723   3.941  -6.625 1.00 . A A . 396 ASN ND2  1 1 
        4  3110 1 1 11 ASN O    O -10.709   3.353  -1.577 1.00 . A A . 396 ASN O    1 1 
        4  3111 1 1 11 ASN OD1  O -13.432   4.608  -5.337 1.00 . A A . 396 ASN OD1  1 1 
        4  3112 1 1 12 GLY C    C  -7.958   5.771   0.115 1.00 . A A . 397 GLY C    1 1 
        4  3113 1 1 12 GLY CA   C  -8.405   4.520  -0.607 1.00 . A A . 397 GLY CA   1 1 
        4  3114 1 1 12 GLY H    H  -8.638   5.511  -2.453 1.00 . A A . 397 GLY H    1 1 
        4  3115 1 1 12 GLY HA2  H  -7.544   3.896  -0.792 1.00 . A A . 397 GLY HA2  1 1 
        4  3116 1 1 12 GLY HA3  H  -9.099   3.983   0.017 1.00 . A A . 397 GLY HA3  1 1 
        4  3117 1 1 12 GLY N    N  -9.041   4.834  -1.865 1.00 . A A . 397 GLY N    1 1 
        4  3118 1 1 12 GLY O    O  -7.889   6.845  -0.483 1.00 . A A . 397 GLY O    1 1 
        4  3119 1 1 13 TYR C    C  -5.723   6.999   1.925 1.00 . A A . 398 TYR C    1 1 
        4  3120 1 1 13 TYR CA   C  -7.205   6.780   2.172 1.00 . A A . 398 TYR CA   1 1 
        4  3121 1 1 13 TYR CB   C  -7.482   6.560   3.662 1.00 . A A . 398 TYR CB   1 1 
        4  3122 1 1 13 TYR CD1  C  -9.665   7.687   4.228 1.00 . A A . 398 TYR CD1  1 1 
        4  3123 1 1 13 TYR CD2  C  -9.636   5.309   4.082 1.00 . A A . 398 TYR CD2  1 1 
        4  3124 1 1 13 TYR CE1  C -11.011   7.655   4.532 1.00 . A A . 398 TYR CE1  1 1 
        4  3125 1 1 13 TYR CE2  C -10.983   5.269   4.382 1.00 . A A . 398 TYR CE2  1 1 
        4  3126 1 1 13 TYR CG   C  -8.955   6.517   4.001 1.00 . A A . 398 TYR CG   1 1 
        4  3127 1 1 13 TYR CZ   C -11.665   6.443   4.605 1.00 . A A . 398 TYR CZ   1 1 
        4  3128 1 1 13 TYR H    H  -7.738   4.770   1.834 1.00 . A A . 398 TYR H    1 1 
        4  3129 1 1 13 TYR HA   H  -7.747   7.653   1.838 1.00 . A A . 398 TYR HA   1 1 
        4  3130 1 1 13 TYR HB2  H  -7.045   5.622   3.967 1.00 . A A . 398 TYR HB2  1 1 
        4  3131 1 1 13 TYR HB3  H  -7.034   7.361   4.226 1.00 . A A . 398 TYR HB3  1 1 
        4  3132 1 1 13 TYR HD1  H  -9.149   8.633   4.168 1.00 . A A . 398 TYR HD1  1 1 
        4  3133 1 1 13 TYR HD2  H  -9.096   4.390   3.908 1.00 . A A . 398 TYR HD2  1 1 
        4  3134 1 1 13 TYR HE1  H -11.547   8.576   4.707 1.00 . A A . 398 TYR HE1  1 1 
        4  3135 1 1 13 TYR HE2  H -11.495   4.320   4.440 1.00 . A A . 398 TYR HE2  1 1 
        4  3136 1 1 13 TYR HH   H -13.180   5.694   5.531 1.00 . A A . 398 TYR HH   1 1 
        4  3137 1 1 13 TYR N    N  -7.664   5.647   1.398 1.00 . A A . 398 TYR N    1 1 
        4  3138 1 1 13 TYR O    O  -4.875   6.318   2.505 1.00 . A A . 398 TYR O    1 1 
        4  3139 1 1 13 TYR OH   O -13.007   6.407   4.897 1.00 . A A . 398 TYR OH   1 1 
        4  3140 1 1 14 ASN C    C  -3.290   9.025   1.725 1.00 . A A . 399 ASN C    1 1 
        4  3141 1 1 14 ASN CA   C  -4.040   8.230   0.658 1.00 . A A . 399 ASN CA   1 1 
        4  3142 1 1 14 ASN CB   C  -4.000   8.965  -0.691 1.00 . A A . 399 ASN CB   1 1 
        4  3143 1 1 14 ASN CG   C  -4.968  10.131  -0.767 1.00 . A A . 399 ASN CG   1 1 
        4  3144 1 1 14 ASN H    H  -6.141   8.492   0.670 1.00 . A A . 399 ASN H    1 1 
        4  3145 1 1 14 ASN HA   H  -3.546   7.278   0.542 1.00 . A A . 399 ASN HA   1 1 
        4  3146 1 1 14 ASN HB2  H  -3.003   9.345  -0.853 1.00 . A A . 399 ASN HB2  1 1 
        4  3147 1 1 14 ASN HB3  H  -4.242   8.268  -1.476 1.00 . A A . 399 ASN HB3  1 1 
        4  3148 1 1 14 ASN HD21 H  -6.371   8.944  -1.519 1.00 . A A . 399 ASN HD21 1 1 
        4  3149 1 1 14 ASN HD22 H  -6.821  10.601  -1.307 1.00 . A A . 399 ASN HD22 1 1 
        4  3150 1 1 14 ASN N    N  -5.417   7.954   1.057 1.00 . A A . 399 ASN N    1 1 
        4  3151 1 1 14 ASN ND2  N  -6.173   9.864  -1.245 1.00 . A A . 399 ASN ND2  1 1 
        4  3152 1 1 14 ASN O    O  -2.561   9.967   1.422 1.00 . A A . 399 ASN O    1 1 
        4  3153 1 1 14 ASN OD1  O  -4.635  11.257  -0.410 1.00 . A A . 399 ASN OD1  1 1 
        4  3154 1 1 15 GLN C    C  -1.258   8.915   3.964 1.00 . A A . 400 GLN C    1 1 
        4  3155 1 1 15 GLN CA   C  -2.746   9.207   4.093 1.00 . A A . 400 GLN CA   1 1 
        4  3156 1 1 15 GLN CB   C  -3.255   8.601   5.397 1.00 . A A . 400 GLN CB   1 1 
        4  3157 1 1 15 GLN CD   C  -5.272   7.579   6.491 1.00 . A A . 400 GLN CD   1 1 
        4  3158 1 1 15 GLN CG   C  -4.762   8.667   5.569 1.00 . A A . 400 GLN CG   1 1 
        4  3159 1 1 15 GLN H    H  -4.085   7.879   3.151 1.00 . A A . 400 GLN H    1 1 
        4  3160 1 1 15 GLN HA   H  -2.914  10.272   4.094 1.00 . A A . 400 GLN HA   1 1 
        4  3161 1 1 15 GLN HB2  H  -2.959   7.565   5.433 1.00 . A A . 400 GLN HB2  1 1 
        4  3162 1 1 15 GLN HB3  H  -2.797   9.123   6.222 1.00 . A A . 400 GLN HB3  1 1 
        4  3163 1 1 15 GLN HE21 H  -6.759   8.750   7.107 1.00 . A A . 400 GLN HE21 1 1 
        4  3164 1 1 15 GLN HE22 H  -6.693   7.168   7.810 1.00 . A A . 400 GLN HE22 1 1 
        4  3165 1 1 15 GLN HG2  H  -5.024   9.628   5.988 1.00 . A A . 400 GLN HG2  1 1 
        4  3166 1 1 15 GLN HG3  H  -5.230   8.553   4.603 1.00 . A A . 400 GLN HG3  1 1 
        4  3167 1 1 15 GLN N    N  -3.458   8.614   2.974 1.00 . A A . 400 GLN N    1 1 
        4  3168 1 1 15 GLN NE2  N  -6.348   7.858   7.208 1.00 . A A . 400 GLN NE2  1 1 
        4  3169 1 1 15 GLN O    O  -0.408   9.686   4.406 1.00 . A A . 400 GLN O    1 1 
        4  3170 1 1 15 GLN OE1  O  -4.699   6.489   6.556 1.00 . A A . 400 GLN OE1  1 1 
        4  3171 1 1 16 ASN C    C   1.015   7.694   1.892 1.00 . A A . 401 ASN C    1 1 
        4  3172 1 1 16 ASN CA   C   0.408   7.306   3.231 1.00 . A A . 401 ASN CA   1 1 
        4  3173 1 1 16 ASN CB   C   0.467   5.784   3.399 1.00 . A A . 401 ASN CB   1 1 
        4  3174 1 1 16 ASN CG   C  -0.126   5.310   4.712 1.00 . A A . 401 ASN CG   1 1 
        4  3175 1 1 16 ASN H    H  -1.686   7.243   2.966 1.00 . A A . 401 ASN H    1 1 
        4  3176 1 1 16 ASN HA   H   0.983   7.766   4.018 1.00 . A A . 401 ASN HA   1 1 
        4  3177 1 1 16 ASN HB2  H  -0.077   5.318   2.591 1.00 . A A . 401 ASN HB2  1 1 
        4  3178 1 1 16 ASN HB3  H   1.499   5.470   3.358 1.00 . A A . 401 ASN HB3  1 1 
        4  3179 1 1 16 ASN HD21 H  -0.658   3.585   3.881 1.00 . A A . 401 ASN HD21 1 1 
        4  3180 1 1 16 ASN HD22 H  -1.060   3.766   5.552 1.00 . A A . 401 ASN HD22 1 1 
        4  3181 1 1 16 ASN N    N  -0.960   7.779   3.348 1.00 . A A . 401 ASN N    1 1 
        4  3182 1 1 16 ASN ND2  N  -0.668   4.101   4.714 1.00 . A A . 401 ASN ND2  1 1 
        4  3183 1 1 16 ASN O    O   2.208   7.508   1.673 1.00 . A A . 401 ASN O    1 1 
        4  3184 1 1 16 ASN OD1  O  -0.097   6.026   5.715 1.00 . A A . 401 ASN OD1  1 1 
        4  3185 1 1 17 TYR C    C   1.710   9.742  -0.198 1.00 . A A . 402 TYR C    1 1 
        4  3186 1 1 17 TYR CA   C   0.673   8.633  -0.318 1.00 . A A . 402 TYR CA   1 1 
        4  3187 1 1 17 TYR CB   C  -0.501   9.068  -1.202 1.00 . A A . 402 TYR CB   1 1 
        4  3188 1 1 17 TYR CD1  C   0.885   9.035  -3.311 1.00 . A A . 402 TYR CD1  1 1 
        4  3189 1 1 17 TYR CD2  C  -0.705  10.785  -3.046 1.00 . A A . 402 TYR CD2  1 1 
        4  3190 1 1 17 TYR CE1  C   1.252   9.543  -4.538 1.00 . A A . 402 TYR CE1  1 1 
        4  3191 1 1 17 TYR CE2  C  -0.342  11.303  -4.276 1.00 . A A . 402 TYR CE2  1 1 
        4  3192 1 1 17 TYR CG   C  -0.095   9.644  -2.543 1.00 . A A . 402 TYR CG   1 1 
        4  3193 1 1 17 TYR CZ   C   0.635  10.675  -5.018 1.00 . A A . 402 TYR CZ   1 1 
        4  3194 1 1 17 TYR H    H  -0.739   8.402   1.240 1.00 . A A . 402 TYR H    1 1 
        4  3195 1 1 17 TYR HA   H   1.145   7.770  -0.766 1.00 . A A . 402 TYR HA   1 1 
        4  3196 1 1 17 TYR HB2  H  -1.123   8.207  -1.395 1.00 . A A . 402 TYR HB2  1 1 
        4  3197 1 1 17 TYR HB3  H  -1.082   9.813  -0.679 1.00 . A A . 402 TYR HB3  1 1 
        4  3198 1 1 17 TYR HD1  H   1.368   8.147  -2.934 1.00 . A A . 402 TYR HD1  1 1 
        4  3199 1 1 17 TYR HD2  H  -1.470  11.274  -2.460 1.00 . A A . 402 TYR HD2  1 1 
        4  3200 1 1 17 TYR HE1  H   2.016   9.050  -5.120 1.00 . A A . 402 TYR HE1  1 1 
        4  3201 1 1 17 TYR HE2  H  -0.826  12.193  -4.650 1.00 . A A . 402 TYR HE2  1 1 
        4  3202 1 1 17 TYR HH   H   1.083  10.446  -6.878 1.00 . A A . 402 TYR HH   1 1 
        4  3203 1 1 17 TYR N    N   0.198   8.242   1.001 1.00 . A A . 402 TYR N    1 1 
        4  3204 1 1 17 TYR O    O   1.447  10.793   0.389 1.00 . A A . 402 TYR O    1 1 
        4  3205 1 1 17 TYR OH   O   1.000  11.181  -6.245 1.00 . A A . 402 TYR OH   1 1 
        4  3206 1 1 18 GLY C    C   5.069   9.977   0.297 1.00 . A A . 403 GLY C    1 1 
        4  3207 1 1 18 GLY CA   C   3.975  10.440  -0.643 1.00 . A A . 403 GLY CA   1 1 
        4  3208 1 1 18 GLY H    H   3.033   8.630  -1.203 1.00 . A A . 403 GLY H    1 1 
        4  3209 1 1 18 GLY HA2  H   3.582  11.381  -0.285 1.00 . A A . 403 GLY HA2  1 1 
        4  3210 1 1 18 GLY HA3  H   4.397  10.587  -1.626 1.00 . A A . 403 GLY HA3  1 1 
        4  3211 1 1 18 GLY N    N   2.893   9.483  -0.733 1.00 . A A . 403 GLY N    1 1 
        4  3212 1 1 18 GLY O    O   6.153  10.560   0.339 1.00 . A A . 403 GLY O    1 1 
        4  3213 1 1 19 ARG C    C   6.760   7.484   1.338 1.00 . A A . 404 ARG C    1 1 
        4  3214 1 1 19 ARG CA   C   5.751   8.396   2.011 1.00 . A A . 404 ARG CA   1 1 
        4  3215 1 1 19 ARG CB   C   5.044   7.635   3.131 1.00 . A A . 404 ARG CB   1 1 
        4  3216 1 1 19 ARG CD   C   3.367   7.713   4.991 1.00 . A A . 404 ARG CD   1 1 
        4  3217 1 1 19 ARG CG   C   4.203   8.524   4.018 1.00 . A A . 404 ARG CG   1 1 
        4  3218 1 1 19 ARG CZ   C   3.595   6.610   7.178 1.00 . A A . 404 ARG CZ   1 1 
        4  3219 1 1 19 ARG H    H   3.914   8.485   0.959 1.00 . A A . 404 ARG H    1 1 
        4  3220 1 1 19 ARG HA   H   6.277   9.237   2.437 1.00 . A A . 404 ARG HA   1 1 
        4  3221 1 1 19 ARG HB2  H   4.400   6.887   2.693 1.00 . A A . 404 ARG HB2  1 1 
        4  3222 1 1 19 ARG HB3  H   5.785   7.147   3.745 1.00 . A A . 404 ARG HB3  1 1 
        4  3223 1 1 19 ARG HD2  H   2.612   8.353   5.398 1.00 . A A . 404 ARG HD2  1 1 
        4  3224 1 1 19 ARG HD3  H   2.896   6.905   4.449 1.00 . A A . 404 ARG HD3  1 1 
        4  3225 1 1 19 ARG HE   H   5.132   7.209   6.029 1.00 . A A . 404 ARG HE   1 1 
        4  3226 1 1 19 ARG HG2  H   4.859   9.173   4.579 1.00 . A A . 404 ARG HG2  1 1 
        4  3227 1 1 19 ARG HG3  H   3.545   9.118   3.400 1.00 . A A . 404 ARG HG3  1 1 
        4  3228 1 1 19 ARG HH11 H   1.686   6.837   6.531 1.00 . A A . 404 ARG HH11 1 1 
        4  3229 1 1 19 ARG HH12 H   1.850   6.107   8.097 1.00 . A A . 404 ARG HH12 1 1 
        4  3230 1 1 19 ARG HH21 H   5.368   6.203   8.087 1.00 . A A . 404 ARG HH21 1 1 
        4  3231 1 1 19 ARG HH22 H   3.940   5.765   8.990 1.00 . A A . 404 ARG HH22 1 1 
        4  3232 1 1 19 ARG N    N   4.789   8.922   1.050 1.00 . A A . 404 ARG N    1 1 
        4  3233 1 1 19 ARG NE   N   4.144   7.154   6.092 1.00 . A A . 404 ARG NE   1 1 
        4  3234 1 1 19 ARG NH1  N   2.273   6.508   7.273 1.00 . A A . 404 ARG NH1  1 1 
        4  3235 1 1 19 ARG NH2  N   4.361   6.151   8.158 1.00 . A A . 404 ARG NH2  1 1 
        4  3236 1 1 19 ARG O    O   6.576   7.060   0.197 1.00 . A A . 404 ARG O    1 1 
        4  3237 1 1 20 LYS C    C   9.329   5.355   2.649 1.00 . A A . 405 LYS C    1 1 
        4  3238 1 1 20 LYS CA   C   8.886   6.335   1.572 1.00 . A A . 405 LYS CA   1 1 
        4  3239 1 1 20 LYS CB   C  10.062   7.192   1.123 1.00 . A A . 405 LYS CB   1 1 
        4  3240 1 1 20 LYS CD   C  10.935   8.830  -0.588 1.00 . A A . 405 LYS CD   1 1 
        4  3241 1 1 20 LYS CE   C  10.836  10.040   0.331 1.00 . A A . 405 LYS CE   1 1 
        4  3242 1 1 20 LYS CG   C   9.875   7.788  -0.263 1.00 . A A . 405 LYS CG   1 1 
        4  3243 1 1 20 LYS H    H   7.900   7.563   2.968 1.00 . A A . 405 LYS H    1 1 
        4  3244 1 1 20 LYS HA   H   8.510   5.780   0.727 1.00 . A A . 405 LYS HA   1 1 
        4  3245 1 1 20 LYS HB2  H  10.190   8.000   1.827 1.00 . A A . 405 LYS HB2  1 1 
        4  3246 1 1 20 LYS HB3  H  10.948   6.588   1.120 1.00 . A A . 405 LYS HB3  1 1 
        4  3247 1 1 20 LYS HD2  H  11.910   8.383  -0.469 1.00 . A A . 405 LYS HD2  1 1 
        4  3248 1 1 20 LYS HD3  H  10.806   9.153  -1.611 1.00 . A A . 405 LYS HD3  1 1 
        4  3249 1 1 20 LYS HE2  H   9.840  10.456   0.256 1.00 . A A . 405 LYS HE2  1 1 
        4  3250 1 1 20 LYS HE3  H  11.017   9.721   1.346 1.00 . A A . 405 LYS HE3  1 1 
        4  3251 1 1 20 LYS HG2  H   9.937   6.996  -0.993 1.00 . A A . 405 LYS HG2  1 1 
        4  3252 1 1 20 LYS HG3  H   8.899   8.247  -0.314 1.00 . A A . 405 LYS HG3  1 1 
        4  3253 1 1 20 LYS HZ1  H  12.790  10.699  -0.010 1.00 . A A . 405 LYS HZ1  1 1 
        4  3254 1 1 20 LYS HZ2  H  11.627  11.460  -0.984 1.00 . A A . 405 LYS HZ2  1 1 
        4  3255 1 1 20 LYS HZ3  H  11.771  11.881   0.654 1.00 . A A . 405 LYS HZ3  1 1 
        4  3256 1 1 20 LYS N    N   7.822   7.188   2.062 1.00 . A A . 405 LYS N    1 1 
        4  3257 1 1 20 LYS NZ   N  11.823  11.092  -0.027 1.00 . A A . 405 LYS NZ   1 1 
        4  3258 1 1 20 LYS O    O   9.483   5.723   3.815 1.00 . A A . 405 LYS O    1 1 
        4  3259 1 1 21 PHE C    C  11.071   2.258   2.647 1.00 . A A . 406 PHE C    1 1 
        4  3260 1 1 21 PHE CA   C   9.896   3.058   3.193 1.00 . A A . 406 PHE CA   1 1 
        4  3261 1 1 21 PHE CB   C   8.705   2.121   3.462 1.00 . A A . 406 PHE CB   1 1 
        4  3262 1 1 21 PHE CD1  C   6.580   3.396   3.018 1.00 . A A . 406 PHE CD1  1 1 
        4  3263 1 1 21 PHE CD2  C   7.182   2.955   5.280 1.00 . A A . 406 PHE CD2  1 1 
        4  3264 1 1 21 PHE CE1  C   5.444   4.056   3.445 1.00 . A A . 406 PHE CE1  1 1 
        4  3265 1 1 21 PHE CE2  C   6.045   3.613   5.712 1.00 . A A . 406 PHE CE2  1 1 
        4  3266 1 1 21 PHE CG   C   7.463   2.836   3.929 1.00 . A A . 406 PHE CG   1 1 
        4  3267 1 1 21 PHE CZ   C   5.177   4.166   4.793 1.00 . A A . 406 PHE CZ   1 1 
        4  3268 1 1 21 PHE H    H   9.428   3.891   1.299 1.00 . A A . 406 PHE H    1 1 
        4  3269 1 1 21 PHE HA   H  10.192   3.526   4.119 1.00 . A A . 406 PHE HA   1 1 
        4  3270 1 1 21 PHE HB2  H   8.461   1.578   2.556 1.00 . A A . 406 PHE HB2  1 1 
        4  3271 1 1 21 PHE HB3  H   8.984   1.413   4.230 1.00 . A A . 406 PHE HB3  1 1 
        4  3272 1 1 21 PHE HD1  H   6.785   3.311   1.962 1.00 . A A . 406 PHE HD1  1 1 
        4  3273 1 1 21 PHE HD2  H   7.860   2.524   6.002 1.00 . A A . 406 PHE HD2  1 1 
        4  3274 1 1 21 PHE HE1  H   4.765   4.486   2.723 1.00 . A A . 406 PHE HE1  1 1 
        4  3275 1 1 21 PHE HE2  H   5.839   3.698   6.768 1.00 . A A . 406 PHE HE2  1 1 
        4  3276 1 1 21 PHE HZ   H   4.288   4.686   5.129 1.00 . A A . 406 PHE HZ   1 1 
        4  3277 1 1 21 PHE N    N   9.525   4.109   2.254 1.00 . A A . 406 PHE N    1 1 
        4  3278 1 1 21 PHE O    O  11.283   2.193   1.433 1.00 . A A . 406 PHE O    1 1 
        4  3279 1 1 22 VAL C    C  12.450  -0.569   2.787 1.00 . A A . 407 VAL C    1 1 
        4  3280 1 1 22 VAL CA   C  12.954   0.818   3.158 1.00 . A A . 407 VAL CA   1 1 
        4  3281 1 1 22 VAL CB   C  14.019   0.695   4.270 1.00 . A A . 407 VAL CB   1 1 
        4  3282 1 1 22 VAL CG1  C  14.781   1.999   4.422 1.00 . A A . 407 VAL CG1  1 1 
        4  3283 1 1 22 VAL CG2  C  13.388   0.287   5.593 1.00 . A A . 407 VAL CG2  1 1 
        4  3284 1 1 22 VAL H    H  11.680   1.839   4.503 1.00 . A A . 407 VAL H    1 1 
        4  3285 1 1 22 VAL HA   H  13.423   1.260   2.290 1.00 . A A . 407 VAL HA   1 1 
        4  3286 1 1 22 VAL HB   H  14.722  -0.072   3.979 1.00 . A A . 407 VAL HB   1 1 
        4  3287 1 1 22 VAL HG11 H  15.263   2.246   3.488 1.00 . A A . 407 VAL HG11 1 1 
        4  3288 1 1 22 VAL HG12 H  14.095   2.789   4.694 1.00 . A A . 407 VAL HG12 1 1 
        4  3289 1 1 22 VAL HG13 H  15.529   1.891   5.195 1.00 . A A . 407 VAL HG13 1 1 
        4  3290 1 1 22 VAL HG21 H  12.891  -0.663   5.477 1.00 . A A . 407 VAL HG21 1 1 
        4  3291 1 1 22 VAL HG22 H  14.157   0.202   6.346 1.00 . A A . 407 VAL HG22 1 1 
        4  3292 1 1 22 VAL HG23 H  12.670   1.034   5.894 1.00 . A A . 407 VAL HG23 1 1 
        4  3293 1 1 22 VAL N    N  11.850   1.679   3.550 1.00 . A A . 407 VAL N    1 1 
        4  3294 1 1 22 VAL O    O  11.551  -1.113   3.427 1.00 . A A . 407 VAL O    1 1 
        4  3295 1 1 23 GLN C    C  12.921  -3.516   2.271 1.00 . A A . 408 GLN C    1 1 
        4  3296 1 1 23 GLN CA   C  12.651  -2.433   1.237 1.00 . A A . 408 GLN CA   1 1 
        4  3297 1 1 23 GLN CB   C  13.422  -2.689  -0.034 1.00 . A A . 408 GLN CB   1 1 
        4  3298 1 1 23 GLN CD   C  13.418  -3.753  -2.224 1.00 . A A . 408 GLN CD   1 1 
        4  3299 1 1 23 GLN CG   C  13.039  -3.935  -0.785 1.00 . A A . 408 GLN CG   1 1 
        4  3300 1 1 23 GLN H    H  13.720  -0.615   1.257 1.00 . A A . 408 GLN H    1 1 
        4  3301 1 1 23 GLN HA   H  11.597  -2.431   1.006 1.00 . A A . 408 GLN HA   1 1 
        4  3302 1 1 23 GLN HB2  H  13.271  -1.854  -0.701 1.00 . A A . 408 GLN HB2  1 1 
        4  3303 1 1 23 GLN HB3  H  14.473  -2.753   0.209 1.00 . A A . 408 GLN HB3  1 1 
        4  3304 1 1 23 GLN HE21 H  13.849  -5.649  -2.457 1.00 . A A . 408 GLN HE21 1 1 
        4  3305 1 1 23 GLN HE22 H  13.994  -4.682  -3.880 1.00 . A A . 408 GLN HE22 1 1 
        4  3306 1 1 23 GLN HG2  H  13.559  -4.775  -0.366 1.00 . A A . 408 GLN HG2  1 1 
        4  3307 1 1 23 GLN HG3  H  11.959  -4.093  -0.726 1.00 . A A . 408 GLN HG3  1 1 
        4  3308 1 1 23 GLN N    N  13.022  -1.117   1.732 1.00 . A A . 408 GLN N    1 1 
        4  3309 1 1 23 GLN NE2  N  13.799  -4.800  -2.913 1.00 . A A . 408 GLN NE2  1 1 
        4  3310 1 1 23 GLN O    O  13.977  -3.546   2.904 1.00 . A A . 408 GLN O    1 1 
        4  3311 1 1 23 GLN OE1  O  13.373  -2.644  -2.717 1.00 . A A . 408 GLN OE1  1 1 
        4  3312 1 1 24 GLY C    C  11.168  -4.970   4.646 1.00 . A A . 409 GLY C    1 1 
        4  3313 1 1 24 GLY CA   C  12.016  -5.398   3.475 1.00 . A A . 409 GLY CA   1 1 
        4  3314 1 1 24 GLY H    H  11.188  -4.393   1.810 1.00 . A A . 409 GLY H    1 1 
        4  3315 1 1 24 GLY HA2  H  13.039  -5.514   3.802 1.00 . A A . 409 GLY HA2  1 1 
        4  3316 1 1 24 GLY HA3  H  11.652  -6.342   3.098 1.00 . A A . 409 GLY HA3  1 1 
        4  3317 1 1 24 GLY N    N  11.957  -4.408   2.424 1.00 . A A . 409 GLY N    1 1 
        4  3318 1 1 24 GLY O    O  11.381  -5.394   5.782 1.00 . A A . 409 GLY O    1 1 
        4  3319 1 1 25 LYS C    C   7.893  -3.732   4.934 1.00 . A A . 410 LYS C    1 1 
        4  3320 1 1 25 LYS CA   C   9.334  -3.545   5.361 1.00 . A A . 410 LYS CA   1 1 
        4  3321 1 1 25 LYS CB   C   9.643  -2.061   5.540 1.00 . A A . 410 LYS CB   1 1 
        4  3322 1 1 25 LYS CD   C   9.855  -2.180   8.044 1.00 . A A . 410 LYS CD   1 1 
        4  3323 1 1 25 LYS CE   C  10.792  -2.025   9.232 1.00 . A A . 410 LYS CE   1 1 
        4  3324 1 1 25 LYS CG   C  10.519  -1.755   6.744 1.00 . A A . 410 LYS CG   1 1 
        4  3325 1 1 25 LYS H    H  10.106  -3.807   3.429 1.00 . A A . 410 LYS H    1 1 
        4  3326 1 1 25 LYS HA   H   9.501  -4.065   6.293 1.00 . A A . 410 LYS HA   1 1 
        4  3327 1 1 25 LYS HB2  H  10.162  -1.716   4.657 1.00 . A A . 410 LYS HB2  1 1 
        4  3328 1 1 25 LYS HB3  H   8.721  -1.516   5.628 1.00 . A A . 410 LYS HB3  1 1 
        4  3329 1 1 25 LYS HD2  H   8.980  -1.567   8.207 1.00 . A A . 410 LYS HD2  1 1 
        4  3330 1 1 25 LYS HD3  H   9.560  -3.216   7.961 1.00 . A A . 410 LYS HD3  1 1 
        4  3331 1 1 25 LYS HE2  H  11.177  -1.016   9.242 1.00 . A A . 410 LYS HE2  1 1 
        4  3332 1 1 25 LYS HE3  H  10.236  -2.205  10.140 1.00 . A A . 410 LYS HE3  1 1 
        4  3333 1 1 25 LYS HG2  H  11.454  -2.285   6.639 1.00 . A A . 410 LYS HG2  1 1 
        4  3334 1 1 25 LYS HG3  H  10.708  -0.692   6.777 1.00 . A A . 410 LYS HG3  1 1 
        4  3335 1 1 25 LYS HZ1  H  12.452  -2.858   8.271 1.00 . A A . 410 LYS HZ1  1 1 
        4  3336 1 1 25 LYS HZ2  H  12.591  -2.806   9.960 1.00 . A A . 410 LYS HZ2  1 1 
        4  3337 1 1 25 LYS HZ3  H  11.588  -3.956   9.223 1.00 . A A . 410 LYS HZ3  1 1 
        4  3338 1 1 25 LYS N    N  10.218  -4.098   4.359 1.00 . A A . 410 LYS N    1 1 
        4  3339 1 1 25 LYS NZ   N  11.933  -2.976   9.167 1.00 . A A . 410 LYS NZ   1 1 
        4  3340 1 1 25 LYS O    O   7.631  -4.187   3.828 1.00 . A A . 410 LYS O    1 1 
        4  3341 1 1 26 SER C    C   4.807  -2.328   6.150 1.00 . A A . 411 SER C    1 1 
        4  3342 1 1 26 SER CA   C   5.557  -3.470   5.484 1.00 . A A . 411 SER CA   1 1 
        4  3343 1 1 26 SER CB   C   4.988  -4.824   5.916 1.00 . A A . 411 SER CB   1 1 
        4  3344 1 1 26 SER H    H   7.234  -3.077   6.696 1.00 . A A . 411 SER H    1 1 
        4  3345 1 1 26 SER HA   H   5.457  -3.373   4.413 1.00 . A A . 411 SER HA   1 1 
        4  3346 1 1 26 SER HB2  H   5.566  -5.605   5.456 1.00 . A A . 411 SER HB2  1 1 
        4  3347 1 1 26 SER HB3  H   5.052  -4.914   6.991 1.00 . A A . 411 SER HB3  1 1 
        4  3348 1 1 26 SER HG   H   3.567  -5.727   4.915 1.00 . A A . 411 SER HG   1 1 
        4  3349 1 1 26 SER N    N   6.967  -3.390   5.807 1.00 . A A . 411 SER N    1 1 
        4  3350 1 1 26 SER O    O   5.330  -1.673   7.061 1.00 . A A . 411 SER O    1 1 
        4  3351 1 1 26 SER OG   O   3.636  -4.977   5.516 1.00 . A A . 411 SER OG   1 1 
        4  3352 1 1 27 ILE C    C   1.327  -1.188   5.849 1.00 . A A . 412 ILE C    1 1 
        4  3353 1 1 27 ILE CA   C   2.800  -0.975   6.194 1.00 . A A . 412 ILE CA   1 1 
        4  3354 1 1 27 ILE CB   C   3.333   0.377   5.643 1.00 . A A . 412 ILE CB   1 1 
        4  3355 1 1 27 ILE CD1  C   1.615   2.181   6.185 1.00 . A A . 412 ILE CD1  1 1 
        4  3356 1 1 27 ILE CG1  C   2.932   1.552   6.541 1.00 . A A . 412 ILE CG1  1 1 
        4  3357 1 1 27 ILE CG2  C   2.876   0.606   4.212 1.00 . A A . 412 ILE CG2  1 1 
        4  3358 1 1 27 ILE H    H   3.234  -2.657   4.971 1.00 . A A . 412 ILE H    1 1 
        4  3359 1 1 27 ILE HA   H   2.895  -0.962   7.271 1.00 . A A . 412 ILE HA   1 1 
        4  3360 1 1 27 ILE HB   H   4.400   0.322   5.628 1.00 . A A . 412 ILE HB   1 1 
        4  3361 1 1 27 ILE HD11 H   1.646   2.501   5.156 1.00 . A A . 412 ILE HD11 1 1 
        4  3362 1 1 27 ILE HD12 H   0.828   1.455   6.311 1.00 . A A . 412 ILE HD12 1 1 
        4  3363 1 1 27 ILE HD13 H   1.434   3.030   6.825 1.00 . A A . 412 ILE HD13 1 1 
        4  3364 1 1 27 ILE HG12 H   2.859   1.203   7.557 1.00 . A A . 412 ILE HG12 1 1 
        4  3365 1 1 27 ILE HG13 H   3.692   2.317   6.482 1.00 . A A . 412 ILE HG13 1 1 
        4  3366 1 1 27 ILE HG21 H   1.798   0.591   4.176 1.00 . A A . 412 ILE HG21 1 1 
        4  3367 1 1 27 ILE HG22 H   3.234   1.565   3.869 1.00 . A A . 412 ILE HG22 1 1 
        4  3368 1 1 27 ILE HG23 H   3.269  -0.174   3.577 1.00 . A A . 412 ILE HG23 1 1 
        4  3369 1 1 27 ILE N    N   3.599  -2.077   5.682 1.00 . A A . 412 ILE N    1 1 
        4  3370 1 1 27 ILE O    O   0.991  -1.766   4.812 1.00 . A A . 412 ILE O    1 1 
        4  3371 1 1 28 ASP C    C  -1.623   0.043   5.716 1.00 . A A . 413 ASP C    1 1 
        4  3372 1 1 28 ASP CA   C  -0.973  -0.970   6.652 1.00 . A A . 413 ASP CA   1 1 
        4  3373 1 1 28 ASP CB   C  -1.593  -0.867   8.041 1.00 . A A . 413 ASP CB   1 1 
        4  3374 1 1 28 ASP CG   C  -3.091  -1.093   8.060 1.00 . A A . 413 ASP CG   1 1 
        4  3375 1 1 28 ASP H    H   0.811  -0.252   7.526 1.00 . A A . 413 ASP H    1 1 
        4  3376 1 1 28 ASP HA   H  -1.135  -1.965   6.264 1.00 . A A . 413 ASP HA   1 1 
        4  3377 1 1 28 ASP HB2  H  -1.132  -1.601   8.685 1.00 . A A . 413 ASP HB2  1 1 
        4  3378 1 1 28 ASP HB3  H  -1.389   0.116   8.429 1.00 . A A . 413 ASP HB3  1 1 
        4  3379 1 1 28 ASP N    N   0.466  -0.750   6.755 1.00 . A A . 413 ASP N    1 1 
        4  3380 1 1 28 ASP O    O  -1.300   1.231   5.744 1.00 . A A . 413 ASP O    1 1 
        4  3381 1 1 28 ASP OD1  O  -3.852  -0.121   7.856 1.00 . A A . 413 ASP OD1  1 1 
        4  3382 1 1 28 ASP OD2  O  -3.517  -2.238   8.323 1.00 . A A . 413 ASP OD2  1 1 
        4  3383 1 1 29 VAL C    C  -4.719   0.440   4.190 1.00 . A A . 414 VAL C    1 1 
        4  3384 1 1 29 VAL CA   C  -3.221   0.420   3.930 1.00 . A A . 414 VAL CA   1 1 
        4  3385 1 1 29 VAL CB   C  -2.966  -0.056   2.487 1.00 . A A . 414 VAL CB   1 1 
        4  3386 1 1 29 VAL CG1  C  -3.622   0.881   1.482 1.00 . A A . 414 VAL CG1  1 1 
        4  3387 1 1 29 VAL CG2  C  -1.476  -0.174   2.217 1.00 . A A . 414 VAL CG2  1 1 
        4  3388 1 1 29 VAL H    H  -2.799  -1.377   4.967 1.00 . A A . 414 VAL H    1 1 
        4  3389 1 1 29 VAL HA   H  -2.831   1.423   4.036 1.00 . A A . 414 VAL HA   1 1 
        4  3390 1 1 29 VAL HB   H  -3.409  -1.034   2.370 1.00 . A A . 414 VAL HB   1 1 
        4  3391 1 1 29 VAL HG11 H  -4.685   0.912   1.663 1.00 . A A . 414 VAL HG11 1 1 
        4  3392 1 1 29 VAL HG12 H  -3.209   1.873   1.591 1.00 . A A . 414 VAL HG12 1 1 
        4  3393 1 1 29 VAL HG13 H  -3.437   0.521   0.482 1.00 . A A . 414 VAL HG13 1 1 
        4  3394 1 1 29 VAL HG21 H  -0.997   0.773   2.419 1.00 . A A . 414 VAL HG21 1 1 
        4  3395 1 1 29 VAL HG22 H  -1.053  -0.934   2.856 1.00 . A A . 414 VAL HG22 1 1 
        4  3396 1 1 29 VAL HG23 H  -1.318  -0.444   1.183 1.00 . A A . 414 VAL HG23 1 1 
        4  3397 1 1 29 VAL N    N  -2.547  -0.429   4.901 1.00 . A A . 414 VAL N    1 1 
        4  3398 1 1 29 VAL O    O  -5.379  -0.601   4.158 1.00 . A A . 414 VAL O    1 1 
        4  3399 1 1 30 ALA C    C  -7.416   2.286   3.514 1.00 . A A . 415 ALA C    1 1 
        4  3400 1 1 30 ALA CA   C  -6.667   1.770   4.737 1.00 . A A . 415 ALA CA   1 1 
        4  3401 1 1 30 ALA CB   C  -6.879   2.700   5.922 1.00 . A A . 415 ALA CB   1 1 
        4  3402 1 1 30 ALA H    H  -4.676   2.417   4.467 1.00 . A A . 415 ALA H    1 1 
        4  3403 1 1 30 ALA HA   H  -7.059   0.799   5.000 1.00 . A A . 415 ALA HA   1 1 
        4  3404 1 1 30 ALA HB1  H  -6.327   2.331   6.773 1.00 . A A . 415 ALA HB1  1 1 
        4  3405 1 1 30 ALA HB2  H  -7.931   2.742   6.165 1.00 . A A . 415 ALA HB2  1 1 
        4  3406 1 1 30 ALA HB3  H  -6.528   3.690   5.668 1.00 . A A . 415 ALA HB3  1 1 
        4  3407 1 1 30 ALA N    N  -5.251   1.621   4.458 1.00 . A A . 415 ALA N    1 1 
        4  3408 1 1 30 ALA O    O  -7.298   3.455   3.143 1.00 . A A . 415 ALA O    1 1 
        4  3409 1 1 31 CYS C    C -10.427   2.061   2.302 1.00 . A A . 416 CYS C    1 1 
        4  3410 1 1 31 CYS CA   C  -9.025   1.791   1.773 1.00 . A A . 416 CYS CA   1 1 
        4  3411 1 1 31 CYS CB   C  -9.050   0.680   0.723 1.00 . A A . 416 CYS CB   1 1 
        4  3412 1 1 31 CYS H    H  -8.146   0.467   3.157 1.00 . A A . 416 CYS H    1 1 
        4  3413 1 1 31 CYS HA   H  -8.628   2.695   1.334 1.00 . A A . 416 CYS HA   1 1 
        4  3414 1 1 31 CYS HB2  H  -9.530  -0.191   1.141 1.00 . A A . 416 CYS HB2  1 1 
        4  3415 1 1 31 CYS HB3  H  -9.612   1.018  -0.136 1.00 . A A . 416 CYS HB3  1 1 
        4  3416 1 1 31 CYS N    N  -8.167   1.406   2.878 1.00 . A A . 416 CYS N    1 1 
        4  3417 1 1 31 CYS O    O -10.696   1.820   3.479 1.00 . A A . 416 CYS O    1 1 
        4  3418 1 1 31 CYS SG   S  -7.394   0.178   0.145 1.00 . A A . 416 CYS SG   1 1 
        4  3419 1 1 32 HIS C    C -13.427   1.477   2.021 1.00 . A A . 417 HIS C    1 1 
        4  3420 1 1 32 HIS CA   C -12.692   2.805   1.896 1.00 . A A . 417 HIS CA   1 1 
        4  3421 1 1 32 HIS CB   C -13.461   3.718   0.935 1.00 . A A . 417 HIS CB   1 1 
        4  3422 1 1 32 HIS CD2  C -11.950   5.674   0.150 1.00 . A A . 417 HIS CD2  1 1 
        4  3423 1 1 32 HIS CE1  C -12.877   7.283   1.302 1.00 . A A . 417 HIS CE1  1 1 
        4  3424 1 1 32 HIS CG   C -12.953   5.126   0.869 1.00 . A A . 417 HIS CG   1 1 
        4  3425 1 1 32 HIS H    H -11.054   2.780   0.537 1.00 . A A . 417 HIS H    1 1 
        4  3426 1 1 32 HIS HA   H -12.653   3.272   2.870 1.00 . A A . 417 HIS HA   1 1 
        4  3427 1 1 32 HIS HB2  H -13.418   3.301  -0.052 1.00 . A A . 417 HIS HB2  1 1 
        4  3428 1 1 32 HIS HB3  H -14.493   3.756   1.250 1.00 . A A . 417 HIS HB3  1 1 
        4  3429 1 1 32 HIS HD1  H -14.280   6.086   2.205 1.00 . A A . 417 HIS HD1  1 1 
        4  3430 1 1 32 HIS HD2  H -11.289   5.150  -0.526 1.00 . A A . 417 HIS HD2  1 1 
        4  3431 1 1 32 HIS HE1  H -13.099   8.255   1.717 1.00 . A A . 417 HIS HE1  1 1 
        4  3432 1 1 32 HIS HE2  H -11.502   7.697  -0.152 1.00 . A A . 417 HIS HE2  1 1 
        4  3433 1 1 32 HIS N    N -11.318   2.572   1.461 1.00 . A A . 417 HIS N    1 1 
        4  3434 1 1 32 HIS ND1  N -13.513   6.161   1.584 1.00 . A A . 417 HIS ND1  1 1 
        4  3435 1 1 32 HIS NE2  N -11.921   7.018   0.431 1.00 . A A . 417 HIS NE2  1 1 
        4  3436 1 1 32 HIS O    O -13.042   0.486   1.403 1.00 . A A . 417 HIS O    1 1 
        4  3437 1 1 33 PRO C    C -15.860  -0.285   1.719 1.00 . A A . 418 PRO C    1 1 
        4  3438 1 1 33 PRO CA   C -15.322   0.262   3.035 1.00 . A A . 418 PRO CA   1 1 
        4  3439 1 1 33 PRO CB   C -16.466   0.779   3.908 1.00 . A A . 418 PRO CB   1 1 
        4  3440 1 1 33 PRO CD   C -14.966   2.587   3.627 1.00 . A A . 418 PRO CD   1 1 
        4  3441 1 1 33 PRO CG   C -15.888   1.946   4.617 1.00 . A A . 418 PRO CG   1 1 
        4  3442 1 1 33 PRO HA   H -14.789  -0.519   3.557 1.00 . A A . 418 PRO HA   1 1 
        4  3443 1 1 33 PRO HB2  H -17.298   1.066   3.285 1.00 . A A . 418 PRO HB2  1 1 
        4  3444 1 1 33 PRO HB3  H -16.771   0.014   4.597 1.00 . A A . 418 PRO HB3  1 1 
        4  3445 1 1 33 PRO HD2  H -15.505   3.278   3.000 1.00 . A A . 418 PRO HD2  1 1 
        4  3446 1 1 33 PRO HD3  H -14.148   3.081   4.126 1.00 . A A . 418 PRO HD3  1 1 
        4  3447 1 1 33 PRO HG2  H -16.672   2.632   4.904 1.00 . A A . 418 PRO HG2  1 1 
        4  3448 1 1 33 PRO HG3  H -15.336   1.616   5.484 1.00 . A A . 418 PRO HG3  1 1 
        4  3449 1 1 33 PRO N    N -14.487   1.450   2.835 1.00 . A A . 418 PRO N    1 1 
        4  3450 1 1 33 PRO O    O -16.677   0.352   1.050 1.00 . A A . 418 PRO O    1 1 
        4  3451 1 1 34 GLY C    C -14.553  -2.238  -0.798 1.00 . A A . 419 GLY C    1 1 
        4  3452 1 1 34 GLY CA   C -15.759  -2.061   0.093 1.00 . A A . 419 GLY CA   1 1 
        4  3453 1 1 34 GLY H    H -14.753  -1.926   1.952 1.00 . A A . 419 GLY H    1 1 
        4  3454 1 1 34 GLY HA2  H -16.476  -1.426  -0.405 1.00 . A A . 419 GLY HA2  1 1 
        4  3455 1 1 34 GLY HA3  H -16.208  -3.026   0.280 1.00 . A A . 419 GLY HA3  1 1 
        4  3456 1 1 34 GLY N    N -15.384  -1.459   1.355 1.00 . A A . 419 GLY N    1 1 
        4  3457 1 1 34 GLY O    O -14.610  -2.918  -1.824 1.00 . A A . 419 GLY O    1 1 
        4  3458 1 1 35 TYR C    C -11.147  -2.334  -0.199 1.00 . A A . 420 TYR C    1 1 
        4  3459 1 1 35 TYR CA   C -12.199  -1.722  -1.107 1.00 . A A . 420 TYR CA   1 1 
        4  3460 1 1 35 TYR CB   C -11.737  -0.350  -1.597 1.00 . A A . 420 TYR CB   1 1 
        4  3461 1 1 35 TYR CD1  C -12.786  -0.046  -3.871 1.00 . A A . 420 TYR CD1  1 1 
        4  3462 1 1 35 TYR CD2  C -13.609   1.281  -2.070 1.00 . A A . 420 TYR CD2  1 1 
        4  3463 1 1 35 TYR CE1  C -13.695   0.545  -4.728 1.00 . A A . 420 TYR CE1  1 1 
        4  3464 1 1 35 TYR CE2  C -14.522   1.876  -2.919 1.00 . A A . 420 TYR CE2  1 1 
        4  3465 1 1 35 TYR CG   C -12.725   0.313  -2.530 1.00 . A A . 420 TYR CG   1 1 
        4  3466 1 1 35 TYR CZ   C -14.563   1.504  -4.247 1.00 . A A . 420 TYR CZ   1 1 
        4  3467 1 1 35 TYR H    H -13.498  -1.053   0.414 1.00 . A A . 420 TYR H    1 1 
        4  3468 1 1 35 TYR HA   H -12.352  -2.370  -1.960 1.00 . A A . 420 TYR HA   1 1 
        4  3469 1 1 35 TYR HB2  H -11.592   0.299  -0.745 1.00 . A A . 420 TYR HB2  1 1 
        4  3470 1 1 35 TYR HB3  H -10.800  -0.459  -2.124 1.00 . A A . 420 TYR HB3  1 1 
        4  3471 1 1 35 TYR HD1  H -12.108  -0.798  -4.244 1.00 . A A . 420 TYR HD1  1 1 
        4  3472 1 1 35 TYR HD2  H -13.573   1.572  -1.032 1.00 . A A . 420 TYR HD2  1 1 
        4  3473 1 1 35 TYR HE1  H -13.727   0.252  -5.767 1.00 . A A . 420 TYR HE1  1 1 
        4  3474 1 1 35 TYR HE2  H -15.200   2.627  -2.541 1.00 . A A . 420 TYR HE2  1 1 
        4  3475 1 1 35 TYR HH   H -15.470   3.046  -4.958 1.00 . A A . 420 TYR HH   1 1 
        4  3476 1 1 35 TYR N    N -13.458  -1.612  -0.395 1.00 . A A . 420 TYR N    1 1 
        4  3477 1 1 35 TYR O    O -11.125  -2.063   1.003 1.00 . A A . 420 TYR O    1 1 
        4  3478 1 1 35 TYR OH   O -15.472   2.091  -5.097 1.00 . A A . 420 TYR OH   1 1 
        4  3479 1 1 36 ALA C    C  -8.093  -4.217  -0.897 1.00 . A A . 421 ALA C    1 1 
        4  3480 1 1 36 ALA CA   C  -9.272  -3.856  -0.010 1.00 . A A . 421 ALA CA   1 1 
        4  3481 1 1 36 ALA CB   C  -9.859  -5.109   0.622 1.00 . A A . 421 ALA CB   1 1 
        4  3482 1 1 36 ALA H    H -10.324  -3.280  -1.751 1.00 . A A . 421 ALA H    1 1 
        4  3483 1 1 36 ALA HA   H  -8.931  -3.204   0.781 1.00 . A A . 421 ALA HA   1 1 
        4  3484 1 1 36 ALA HB1  H -10.708  -4.841   1.235 1.00 . A A . 421 ALA HB1  1 1 
        4  3485 1 1 36 ALA HB2  H  -9.111  -5.590   1.233 1.00 . A A . 421 ALA HB2  1 1 
        4  3486 1 1 36 ALA HB3  H -10.178  -5.787  -0.156 1.00 . A A . 421 ALA HB3  1 1 
        4  3487 1 1 36 ALA N    N -10.286  -3.153  -0.774 1.00 . A A . 421 ALA N    1 1 
        4  3488 1 1 36 ALA O    O  -8.200  -4.198  -2.124 1.00 . A A . 421 ALA O    1 1 
        4  3489 1 1 37 LEU C    C  -5.882  -6.292  -1.607 1.00 . A A . 422 LEU C    1 1 
        4  3490 1 1 37 LEU CA   C  -5.766  -4.912  -0.982 1.00 . A A . 422 LEU CA   1 1 
        4  3491 1 1 37 LEU CB   C  -4.573  -4.894  -0.032 1.00 . A A . 422 LEU CB   1 1 
        4  3492 1 1 37 LEU CD1  C  -3.094  -3.645   1.547 1.00 . A A . 422 LEU CD1  1 1 
        4  3493 1 1 37 LEU CD2  C  -3.624  -2.667  -0.683 1.00 . A A . 422 LEU CD2  1 1 
        4  3494 1 1 37 LEU CG   C  -4.150  -3.512   0.466 1.00 . A A . 422 LEU CG   1 1 
        4  3495 1 1 37 LEU H    H  -6.973  -4.571   0.712 1.00 . A A . 422 LEU H    1 1 
        4  3496 1 1 37 LEU HA   H  -5.600  -4.188  -1.767 1.00 . A A . 422 LEU HA   1 1 
        4  3497 1 1 37 LEU HB2  H  -4.822  -5.503   0.826 1.00 . A A . 422 LEU HB2  1 1 
        4  3498 1 1 37 LEU HB3  H  -3.735  -5.348  -0.541 1.00 . A A . 422 LEU HB3  1 1 
        4  3499 1 1 37 LEU HD11 H  -2.236  -4.170   1.152 1.00 . A A . 422 LEU HD11 1 1 
        4  3500 1 1 37 LEU HD12 H  -2.794  -2.662   1.879 1.00 . A A . 422 LEU HD12 1 1 
        4  3501 1 1 37 LEU HD13 H  -3.501  -4.196   2.380 1.00 . A A . 422 LEU HD13 1 1 
        4  3502 1 1 37 LEU HD21 H  -2.772  -3.156  -1.132 1.00 . A A . 422 LEU HD21 1 1 
        4  3503 1 1 37 LEU HD22 H  -4.400  -2.544  -1.423 1.00 . A A . 422 LEU HD22 1 1 
        4  3504 1 1 37 LEU HD23 H  -3.326  -1.697  -0.311 1.00 . A A . 422 LEU HD23 1 1 
        4  3505 1 1 37 LEU HG   H  -5.005  -3.007   0.892 1.00 . A A . 422 LEU HG   1 1 
        4  3506 1 1 37 LEU N    N  -6.980  -4.553  -0.267 1.00 . A A . 422 LEU N    1 1 
        4  3507 1 1 37 LEU O    O  -6.699  -7.114  -1.181 1.00 . A A . 422 LEU O    1 1 
        4  3508 1 1 38 PRO C    C  -4.622  -8.952  -2.265 1.00 . A A . 423 PRO C    1 1 
        4  3509 1 1 38 PRO CA   C  -4.976  -7.861  -3.264 1.00 . A A . 423 PRO CA   1 1 
        4  3510 1 1 38 PRO CB   C  -3.856  -7.699  -4.295 1.00 . A A . 423 PRO CB   1 1 
        4  3511 1 1 38 PRO CD   C  -4.130  -5.586  -3.229 1.00 . A A . 423 PRO CD   1 1 
        4  3512 1 1 38 PRO CG   C  -3.749  -6.233  -4.519 1.00 . A A . 423 PRO CG   1 1 
        4  3513 1 1 38 PRO HA   H  -5.896  -8.114  -3.767 1.00 . A A . 423 PRO HA   1 1 
        4  3514 1 1 38 PRO HB2  H  -2.939  -8.105  -3.895 1.00 . A A . 423 PRO HB2  1 1 
        4  3515 1 1 38 PRO HB3  H  -4.120  -8.217  -5.201 1.00 . A A . 423 PRO HB3  1 1 
        4  3516 1 1 38 PRO HD2  H  -3.259  -5.444  -2.605 1.00 . A A . 423 PRO HD2  1 1 
        4  3517 1 1 38 PRO HD3  H  -4.623  -4.644  -3.411 1.00 . A A . 423 PRO HD3  1 1 
        4  3518 1 1 38 PRO HG2  H  -2.738  -5.975  -4.775 1.00 . A A . 423 PRO HG2  1 1 
        4  3519 1 1 38 PRO HG3  H  -4.425  -5.931  -5.304 1.00 . A A . 423 PRO HG3  1 1 
        4  3520 1 1 38 PRO N    N  -5.055  -6.553  -2.625 1.00 . A A . 423 PRO N    1 1 
        4  3521 1 1 38 PRO O    O  -3.927  -8.696  -1.275 1.00 . A A . 423 PRO O    1 1 
        4  3522 1 1 39 LYS C    C  -5.610 -11.169  -0.332 1.00 . A A . 424 LYS C    1 1 
        4  3523 1 1 39 LYS CA   C  -4.892 -11.323  -1.671 1.00 . A A . 424 LYS CA   1 1 
        4  3524 1 1 39 LYS CB   C  -3.390 -11.545  -1.433 1.00 . A A . 424 LYS CB   1 1 
        4  3525 1 1 39 LYS CD   C  -1.095 -11.853  -2.421 1.00 . A A . 424 LYS CD   1 1 
        4  3526 1 1 39 LYS CE   C  -0.724 -12.978  -1.463 1.00 . A A . 424 LYS CE   1 1 
        4  3527 1 1 39 LYS CG   C  -2.591 -11.806  -2.702 1.00 . A A . 424 LYS CG   1 1 
        4  3528 1 1 39 LYS H    H  -5.681 -10.260  -3.328 1.00 . A A . 424 LYS H    1 1 
        4  3529 1 1 39 LYS HA   H  -5.295 -12.187  -2.179 1.00 . A A . 424 LYS HA   1 1 
        4  3530 1 1 39 LYS HB2  H  -2.982 -10.668  -0.954 1.00 . A A . 424 LYS HB2  1 1 
        4  3531 1 1 39 LYS HB3  H  -3.265 -12.392  -0.775 1.00 . A A . 424 LYS HB3  1 1 
        4  3532 1 1 39 LYS HD2  H  -0.572 -12.004  -3.353 1.00 . A A . 424 LYS HD2  1 1 
        4  3533 1 1 39 LYS HD3  H  -0.792 -10.911  -1.988 1.00 . A A . 424 LYS HD3  1 1 
        4  3534 1 1 39 LYS HE2  H   0.337 -12.934  -1.271 1.00 . A A . 424 LYS HE2  1 1 
        4  3535 1 1 39 LYS HE3  H  -1.264 -12.838  -0.538 1.00 . A A . 424 LYS HE3  1 1 
        4  3536 1 1 39 LYS HG2  H  -2.898 -12.753  -3.121 1.00 . A A . 424 LYS HG2  1 1 
        4  3537 1 1 39 LYS HG3  H  -2.792 -11.015  -3.409 1.00 . A A . 424 LYS HG3  1 1 
        4  3538 1 1 39 LYS HZ1  H  -0.661 -14.418  -2.979 1.00 . A A . 424 LYS HZ1  1 1 
        4  3539 1 1 39 LYS HZ2  H  -0.662 -15.067  -1.414 1.00 . A A . 424 LYS HZ2  1 1 
        4  3540 1 1 39 LYS HZ3  H  -2.095 -14.439  -2.070 1.00 . A A . 424 LYS HZ3  1 1 
        4  3541 1 1 39 LYS N    N  -5.123 -10.156  -2.528 1.00 . A A . 424 LYS N    1 1 
        4  3542 1 1 39 LYS NZ   N  -1.059 -14.317  -2.020 1.00 . A A . 424 LYS NZ   1 1 
        4  3543 1 1 39 LYS O    O  -5.296 -11.872   0.632 1.00 . A A . 424 LYS O    1 1 
        4  3544 1 1 40 ALA C    C  -6.389  -9.522   2.058 1.00 . A A . 425 ALA C    1 1 
        4  3545 1 1 40 ALA CA   C  -7.327  -9.937   0.927 1.00 . A A . 425 ALA CA   1 1 
        4  3546 1 1 40 ALA CB   C  -8.193 -11.119   1.342 1.00 . A A . 425 ALA CB   1 1 
        4  3547 1 1 40 ALA H    H  -6.794  -9.757  -1.112 1.00 . A A . 425 ALA H    1 1 
        4  3548 1 1 40 ALA HA   H  -7.982  -9.106   0.703 1.00 . A A . 425 ALA HA   1 1 
        4  3549 1 1 40 ALA HB1  H  -7.560 -11.948   1.623 1.00 . A A . 425 ALA HB1  1 1 
        4  3550 1 1 40 ALA HB2  H  -8.824 -11.410   0.515 1.00 . A A . 425 ALA HB2  1 1 
        4  3551 1 1 40 ALA HB3  H  -8.810 -10.836   2.184 1.00 . A A . 425 ALA HB3  1 1 
        4  3552 1 1 40 ALA N    N  -6.577 -10.247  -0.291 1.00 . A A . 425 ALA N    1 1 
        4  3553 1 1 40 ALA O    O  -6.615  -9.845   3.224 1.00 . A A . 425 ALA O    1 1 
        4  3554 1 1 41 GLN C    C  -4.651  -6.963   3.175 1.00 . A A . 426 GLN C    1 1 
        4  3555 1 1 41 GLN CA   C  -4.340  -8.367   2.666 1.00 . A A . 426 GLN CA   1 1 
        4  3556 1 1 41 GLN CB   C  -2.950  -8.390   2.031 1.00 . A A . 426 GLN CB   1 1 
        4  3557 1 1 41 GLN CD   C  -1.102  -9.786   1.010 1.00 . A A . 426 GLN CD   1 1 
        4  3558 1 1 41 GLN CG   C  -2.425  -9.790   1.752 1.00 . A A . 426 GLN CG   1 1 
        4  3559 1 1 41 GLN H    H  -5.229  -8.548   0.759 1.00 . A A . 426 GLN H    1 1 
        4  3560 1 1 41 GLN HA   H  -4.360  -9.054   3.498 1.00 . A A . 426 GLN HA   1 1 
        4  3561 1 1 41 GLN HB2  H  -2.985  -7.850   1.097 1.00 . A A . 426 GLN HB2  1 1 
        4  3562 1 1 41 GLN HB3  H  -2.257  -7.895   2.696 1.00 . A A . 426 GLN HB3  1 1 
        4  3563 1 1 41 GLN HE21 H  -1.620  -8.135   0.037 1.00 . A A . 426 GLN HE21 1 1 
        4  3564 1 1 41 GLN HE22 H  -0.059  -8.772  -0.337 1.00 . A A . 426 GLN HE22 1 1 
        4  3565 1 1 41 GLN HG2  H  -2.288 -10.302   2.692 1.00 . A A . 426 GLN HG2  1 1 
        4  3566 1 1 41 GLN HG3  H  -3.154 -10.321   1.158 1.00 . A A . 426 GLN HG3  1 1 
        4  3567 1 1 41 GLN N    N  -5.337  -8.800   1.701 1.00 . A A . 426 GLN N    1 1 
        4  3568 1 1 41 GLN NE2  N  -0.905  -8.798   0.150 1.00 . A A . 426 GLN NE2  1 1 
        4  3569 1 1 41 GLN O    O  -5.428  -6.227   2.565 1.00 . A A . 426 GLN O    1 1 
        4  3570 1 1 41 GLN OE1  O  -0.270 -10.675   1.191 1.00 . A A . 426 GLN OE1  1 1 
        4  3571 1 1 42 THR C    C  -2.870  -4.541   4.881 1.00 . A A . 427 THR C    1 1 
        4  3572 1 1 42 THR CA   C  -4.204  -5.282   4.878 1.00 . A A . 427 THR CA   1 1 
        4  3573 1 1 42 THR CB   C  -4.735  -5.375   6.319 1.00 . A A . 427 THR CB   1 1 
        4  3574 1 1 42 THR CG2  C  -6.191  -5.815   6.334 1.00 . A A . 427 THR CG2  1 1 
        4  3575 1 1 42 THR H    H  -3.492  -7.265   4.771 1.00 . A A . 427 THR H    1 1 
        4  3576 1 1 42 THR HA   H  -4.918  -4.733   4.282 1.00 . A A . 427 THR HA   1 1 
        4  3577 1 1 42 THR HB   H  -4.665  -4.397   6.777 1.00 . A A . 427 THR HB   1 1 
        4  3578 1 1 42 THR HG1  H  -4.085  -6.161   8.014 1.00 . A A . 427 THR HG1  1 1 
        4  3579 1 1 42 THR HG21 H  -6.282  -6.773   5.843 1.00 . A A . 427 THR HG21 1 1 
        4  3580 1 1 42 THR HG22 H  -6.531  -5.900   7.355 1.00 . A A . 427 THR HG22 1 1 
        4  3581 1 1 42 THR HG23 H  -6.794  -5.086   5.813 1.00 . A A . 427 THR HG23 1 1 
        4  3582 1 1 42 THR N    N  -4.048  -6.609   4.301 1.00 . A A . 427 THR N    1 1 
        4  3583 1 1 42 THR O    O  -2.808  -3.335   5.117 1.00 . A A . 427 THR O    1 1 
        4  3584 1 1 42 THR OG1  O  -3.935  -6.301   7.069 1.00 . A A . 427 THR OG1  1 1 
        4  3585 1 1 43 THR C    C   0.252  -4.952   3.303 1.00 . A A . 428 THR C    1 1 
        4  3586 1 1 43 THR CA   C  -0.464  -4.741   4.637 1.00 . A A . 428 THR CA   1 1 
        4  3587 1 1 43 THR CB   C   0.334  -5.421   5.757 1.00 . A A . 428 THR CB   1 1 
        4  3588 1 1 43 THR CG2  C   0.576  -4.471   6.921 1.00 . A A . 428 THR CG2  1 1 
        4  3589 1 1 43 THR H    H  -1.922  -6.218   4.359 1.00 . A A . 428 THR H    1 1 
        4  3590 1 1 43 THR HA   H  -0.523  -3.684   4.851 1.00 . A A . 428 THR HA   1 1 
        4  3591 1 1 43 THR HB   H   1.282  -5.730   5.355 1.00 . A A . 428 THR HB   1 1 
        4  3592 1 1 43 THR HG1  H  -1.201  -6.306   6.631 1.00 . A A . 428 THR HG1  1 1 
        4  3593 1 1 43 THR HG21 H  -0.372  -4.146   7.324 1.00 . A A . 428 THR HG21 1 1 
        4  3594 1 1 43 THR HG22 H   1.138  -4.980   7.691 1.00 . A A . 428 THR HG22 1 1 
        4  3595 1 1 43 THR HG23 H   1.134  -3.613   6.577 1.00 . A A . 428 THR HG23 1 1 
        4  3596 1 1 43 THR N    N  -1.805  -5.279   4.599 1.00 . A A . 428 THR N    1 1 
        4  3597 1 1 43 THR O    O   0.068  -5.979   2.646 1.00 . A A . 428 THR O    1 1 
        4  3598 1 1 43 THR OG1  O  -0.376  -6.582   6.215 1.00 . A A . 428 THR OG1  1 1 
        4  3599 1 1 44 VAL C    C   3.325  -4.084   2.069 1.00 . A A . 429 VAL C    1 1 
        4  3600 1 1 44 VAL CA   C   1.856  -4.078   1.698 1.00 . A A . 429 VAL CA   1 1 
        4  3601 1 1 44 VAL CB   C   1.591  -2.920   0.708 1.00 . A A . 429 VAL CB   1 1 
        4  3602 1 1 44 VAL CG1  C   2.260  -3.183  -0.627 1.00 . A A . 429 VAL CG1  1 1 
        4  3603 1 1 44 VAL CG2  C   0.102  -2.694   0.518 1.00 . A A . 429 VAL CG2  1 1 
        4  3604 1 1 44 VAL H    H   1.098  -3.148   3.435 1.00 . A A . 429 VAL H    1 1 
        4  3605 1 1 44 VAL HA   H   1.622  -5.014   1.209 1.00 . A A . 429 VAL HA   1 1 
        4  3606 1 1 44 VAL HB   H   2.024  -2.022   1.117 1.00 . A A . 429 VAL HB   1 1 
        4  3607 1 1 44 VAL HG11 H   3.317  -3.340  -0.473 1.00 . A A . 429 VAL HG11 1 1 
        4  3608 1 1 44 VAL HG12 H   1.825  -4.061  -1.080 1.00 . A A . 429 VAL HG12 1 1 
        4  3609 1 1 44 VAL HG13 H   2.112  -2.332  -1.276 1.00 . A A . 429 VAL HG13 1 1 
        4  3610 1 1 44 VAL HG21 H  -0.358  -3.605   0.161 1.00 . A A . 429 VAL HG21 1 1 
        4  3611 1 1 44 VAL HG22 H  -0.341  -2.413   1.461 1.00 . A A . 429 VAL HG22 1 1 
        4  3612 1 1 44 VAL HG23 H  -0.055  -1.906  -0.203 1.00 . A A . 429 VAL HG23 1 1 
        4  3613 1 1 44 VAL N    N   1.048  -3.970   2.903 1.00 . A A . 429 VAL N    1 1 
        4  3614 1 1 44 VAL O    O   3.788  -3.242   2.843 1.00 . A A . 429 VAL O    1 1 
        4  3615 1 1 45 THR C    C   6.208  -4.242   0.808 1.00 . A A . 430 THR C    1 1 
        4  3616 1 1 45 THR CA   C   5.455  -5.181   1.746 1.00 . A A . 430 THR CA   1 1 
        4  3617 1 1 45 THR CB   C   5.902  -6.631   1.495 1.00 . A A . 430 THR CB   1 1 
        4  3618 1 1 45 THR CG2  C   7.363  -6.830   1.868 1.00 . A A . 430 THR CG2  1 1 
        4  3619 1 1 45 THR H    H   3.583  -5.729   0.991 1.00 . A A . 430 THR H    1 1 
        4  3620 1 1 45 THR HA   H   5.676  -4.921   2.770 1.00 . A A . 430 THR HA   1 1 
        4  3621 1 1 45 THR HB   H   5.777  -6.845   0.445 1.00 . A A . 430 THR HB   1 1 
        4  3622 1 1 45 THR HG1  H   5.520  -8.395   2.303 1.00 . A A . 430 THR HG1  1 1 
        4  3623 1 1 45 THR HG21 H   7.978  -6.164   1.283 1.00 . A A . 430 THR HG21 1 1 
        4  3624 1 1 45 THR HG22 H   7.498  -6.615   2.918 1.00 . A A . 430 THR HG22 1 1 
        4  3625 1 1 45 THR HG23 H   7.650  -7.851   1.672 1.00 . A A . 430 THR HG23 1 1 
        4  3626 1 1 45 THR N    N   4.033  -5.058   1.537 1.00 . A A . 430 THR N    1 1 
        4  3627 1 1 45 THR O    O   5.877  -4.129  -0.371 1.00 . A A . 430 THR O    1 1 
        4  3628 1 1 45 THR OG1  O   5.083  -7.533   2.250 1.00 . A A . 430 THR OG1  1 1 
        4  3629 1 1 46 CYS C    C   9.095  -3.463  -0.156 1.00 . A A . 431 CYS C    1 1 
        4  3630 1 1 46 CYS CA   C   8.035  -2.666   0.567 1.00 . A A . 431 CYS CA   1 1 
        4  3631 1 1 46 CYS CB   C   8.711  -1.656   1.485 1.00 . A A . 431 CYS CB   1 1 
        4  3632 1 1 46 CYS H    H   7.368  -3.653   2.308 1.00 . A A . 431 CYS H    1 1 
        4  3633 1 1 46 CYS HA   H   7.423  -2.146  -0.157 1.00 . A A . 431 CYS HA   1 1 
        4  3634 1 1 46 CYS HB2  H   7.962  -1.076   1.982 1.00 . A A . 431 CYS HB2  1 1 
        4  3635 1 1 46 CYS HB3  H   9.295  -2.186   2.221 1.00 . A A . 431 CYS HB3  1 1 
        4  3636 1 1 46 CYS N    N   7.193  -3.555   1.344 1.00 . A A . 431 CYS N    1 1 
        4  3637 1 1 46 CYS O    O  10.003  -4.003   0.478 1.00 . A A . 431 CYS O    1 1 
        4  3638 1 1 46 CYS SG   S   9.813  -0.499   0.631 1.00 . A A . 431 CYS SG   1 1 
        4  3639 1 1 47 MET C    C  10.140  -3.718  -3.637 1.00 . A A . 432 MET C    1 1 
        4  3640 1 1 47 MET CA   C   9.967  -4.279  -2.246 1.00 . A A . 432 MET CA   1 1 
        4  3641 1 1 47 MET CB   C   9.639  -5.760  -2.319 1.00 . A A . 432 MET CB   1 1 
        4  3642 1 1 47 MET CE   C   9.865  -9.005  -2.408 1.00 . A A . 432 MET CE   1 1 
        4  3643 1 1 47 MET CG   C  10.188  -6.545  -1.150 1.00 . A A . 432 MET CG   1 1 
        4  3644 1 1 47 MET H    H   8.233  -3.119  -1.931 1.00 . A A . 432 MET H    1 1 
        4  3645 1 1 47 MET HA   H  10.910  -4.173  -1.727 1.00 . A A . 432 MET HA   1 1 
        4  3646 1 1 47 MET HB2  H   8.565  -5.875  -2.315 1.00 . A A . 432 MET HB2  1 1 
        4  3647 1 1 47 MET HB3  H  10.042  -6.169  -3.230 1.00 . A A . 432 MET HB3  1 1 
        4  3648 1 1 47 MET HE1  H   9.423  -8.471  -3.236 1.00 . A A . 432 MET HE1  1 1 
        4  3649 1 1 47 MET HE2  H  10.301  -9.927  -2.766 1.00 . A A . 432 MET HE2  1 1 
        4  3650 1 1 47 MET HE3  H   9.103  -9.229  -1.677 1.00 . A A . 432 MET HE3  1 1 
        4  3651 1 1 47 MET HG2  H  10.830  -5.887  -0.576 1.00 . A A . 432 MET HG2  1 1 
        4  3652 1 1 47 MET HG3  H   9.346  -6.868  -0.540 1.00 . A A . 432 MET HG3  1 1 
        4  3653 1 1 47 MET N    N   8.985  -3.553  -1.473 1.00 . A A . 432 MET N    1 1 
        4  3654 1 1 47 MET O    O   9.196  -3.270  -4.277 1.00 . A A . 432 MET O    1 1 
        4  3655 1 1 47 MET SD   S  11.137  -7.993  -1.654 1.00 . A A . 432 MET SD   1 1 
        4  3656 1 1 48 GLU C    C  11.310  -1.848  -5.622 1.00 . A A . 433 GLU C    1 1 
        4  3657 1 1 48 GLU CA   C  11.865  -3.236  -5.322 1.00 . A A . 433 GLU CA   1 1 
        4  3658 1 1 48 GLU CB   C  11.584  -4.237  -6.419 1.00 . A A . 433 GLU CB   1 1 
        4  3659 1 1 48 GLU CD   C  12.156  -6.542  -7.298 1.00 . A A . 433 GLU CD   1 1 
        4  3660 1 1 48 GLU CG   C  12.596  -5.370  -6.450 1.00 . A A . 433 GLU CG   1 1 
        4  3661 1 1 48 GLU H    H  12.044  -4.179  -3.460 1.00 . A A . 433 GLU H    1 1 
        4  3662 1 1 48 GLU HA   H  12.928  -3.150  -5.231 1.00 . A A . 433 GLU HA   1 1 
        4  3663 1 1 48 GLU HB2  H  10.620  -4.656  -6.242 1.00 . A A . 433 GLU HB2  1 1 
        4  3664 1 1 48 GLU HB3  H  11.599  -3.737  -7.366 1.00 . A A . 433 GLU HB3  1 1 
        4  3665 1 1 48 GLU HG2  H  13.526  -4.991  -6.847 1.00 . A A . 433 GLU HG2  1 1 
        4  3666 1 1 48 GLU HG3  H  12.756  -5.717  -5.438 1.00 . A A . 433 GLU HG3  1 1 
        4  3667 1 1 48 GLU N    N  11.387  -3.760  -4.055 1.00 . A A . 433 GLU N    1 1 
        4  3668 1 1 48 GLU O    O  11.051  -1.507  -6.775 1.00 . A A . 433 GLU O    1 1 
        4  3669 1 1 48 GLU OE1  O  11.538  -6.325  -8.356 1.00 . A A . 433 GLU OE1  1 1 
        4  3670 1 1 48 GLU OE2  O  12.441  -7.694  -6.903 1.00 . A A . 433 GLU OE2  1 1 
        4  3671 1 1 49 ASN C    C   9.169   0.377  -5.063 1.00 . A A . 434 ASN C    1 1 
        4  3672 1 1 49 ASN CA   C  10.640   0.333  -4.635 1.00 . A A . 434 ASN CA   1 1 
        4  3673 1 1 49 ASN CB   C  11.518   1.163  -5.591 1.00 . A A . 434 ASN CB   1 1 
        4  3674 1 1 49 ASN CG   C  10.846   2.429  -6.103 1.00 . A A . 434 ASN CG   1 1 
        4  3675 1 1 49 ASN H    H  11.370  -1.409  -3.670 1.00 . A A . 434 ASN H    1 1 
        4  3676 1 1 49 ASN HA   H  10.716   0.762  -3.638 1.00 . A A . 434 ASN HA   1 1 
        4  3677 1 1 49 ASN HB2  H  12.421   1.450  -5.074 1.00 . A A . 434 ASN HB2  1 1 
        4  3678 1 1 49 ASN HB3  H  11.782   0.549  -6.441 1.00 . A A . 434 ASN HB3  1 1 
        4  3679 1 1 49 ASN HD21 H  11.518   3.471  -4.543 1.00 . A A . 434 ASN HD21 1 1 
        4  3680 1 1 49 ASN HD22 H  10.563   4.352  -5.695 1.00 . A A . 434 ASN HD22 1 1 
        4  3681 1 1 49 ASN N    N  11.143  -1.049  -4.550 1.00 . A A . 434 ASN N    1 1 
        4  3682 1 1 49 ASN ND2  N  10.990   3.524  -5.375 1.00 . A A . 434 ASN ND2  1 1 
        4  3683 1 1 49 ASN O    O   8.476   1.372  -4.845 1.00 . A A . 434 ASN O    1 1 
        4  3684 1 1 49 ASN OD1  O  10.210   2.420  -7.155 1.00 . A A . 434 ASN OD1  1 1 
        4  3685 1 1 50 GLY C    C   6.405  -1.635  -5.429 1.00 . A A . 435 GLY C    1 1 
        4  3686 1 1 50 GLY CA   C   7.350  -0.733  -6.178 1.00 . A A . 435 GLY CA   1 1 
        4  3687 1 1 50 GLY H    H   9.224  -1.544  -5.600 1.00 . A A . 435 GLY H    1 1 
        4  3688 1 1 50 GLY HA2  H   7.412  -1.062  -7.206 1.00 . A A . 435 GLY HA2  1 1 
        4  3689 1 1 50 GLY HA3  H   6.958   0.270  -6.153 1.00 . A A . 435 GLY HA3  1 1 
        4  3690 1 1 50 GLY N    N   8.680  -0.722  -5.605 1.00 . A A . 435 GLY N    1 1 
        4  3691 1 1 50 GLY O    O   5.400  -2.084  -5.983 1.00 . A A . 435 GLY O    1 1 
        4  3692 1 1 51 TRP C    C   5.836  -4.140  -3.775 1.00 . A A . 436 TRP C    1 1 
        4  3693 1 1 51 TRP CA   C   5.949  -2.693  -3.268 1.00 . A A . 436 TRP CA   1 1 
        4  3694 1 1 51 TRP CB   C   4.608  -2.031  -3.073 1.00 . A A . 436 TRP CB   1 1 
        4  3695 1 1 51 TRP CD1  C   4.757   0.529  -3.182 1.00 . A A . 436 TRP CD1  1 1 
        4  3696 1 1 51 TRP CD2  C   4.871  -0.309  -1.110 1.00 . A A . 436 TRP CD2  1 1 
        4  3697 1 1 51 TRP CE2  C   4.970   1.091  -1.035 1.00 . A A . 436 TRP CE2  1 1 
        4  3698 1 1 51 TRP CE3  C   4.919  -1.053   0.071 1.00 . A A . 436 TRP CE3  1 1 
        4  3699 1 1 51 TRP CG   C   4.733  -0.651  -2.491 1.00 . A A . 436 TRP CG   1 1 
        4  3700 1 1 51 TRP CH2  C   5.157   1.008   1.315 1.00 . A A . 436 TRP CH2  1 1 
        4  3701 1 1 51 TRP CZ2  C   5.112   1.762   0.175 1.00 . A A . 436 TRP CZ2  1 1 
        4  3702 1 1 51 TRP CZ3  C   5.062  -0.386   1.272 1.00 . A A . 436 TRP CZ3  1 1 
        4  3703 1 1 51 TRP H    H   7.439  -1.360  -3.770 1.00 . A A . 436 TRP H    1 1 
        4  3704 1 1 51 TRP HA   H   6.458  -2.709  -2.318 1.00 . A A . 436 TRP HA   1 1 
        4  3705 1 1 51 TRP HB2  H   4.134  -1.940  -4.031 1.00 . A A . 436 TRP HB2  1 1 
        4  3706 1 1 51 TRP HB3  H   4.003  -2.621  -2.421 1.00 . A A . 436 TRP HB3  1 1 
        4  3707 1 1 51 TRP HD1  H   4.676   0.607  -4.256 1.00 . A A . 436 TRP HD1  1 1 
        4  3708 1 1 51 TRP HE1  H   4.944   2.532  -2.569 1.00 . A A . 436 TRP HE1  1 1 
        4  3709 1 1 51 TRP HE3  H   4.848  -2.132   0.057 1.00 . A A . 436 TRP HE3  1 1 
        4  3710 1 1 51 TRP HH2  H   5.269   1.489   2.278 1.00 . A A . 436 TRP HH2  1 1 
        4  3711 1 1 51 TRP HZ2  H   5.188   2.838   0.227 1.00 . A A . 436 TRP HZ2  1 1 
        4  3712 1 1 51 TRP HZ3  H   5.104  -0.945   2.194 1.00 . A A . 436 TRP HZ3  1 1 
        4  3713 1 1 51 TRP N    N   6.713  -1.847  -4.149 1.00 . A A . 436 TRP N    1 1 
        4  3714 1 1 51 TRP NE1  N   4.900   1.580  -2.313 1.00 . A A . 436 TRP NE1  1 1 
        4  3715 1 1 51 TRP O    O   5.826  -4.405  -4.974 1.00 . A A . 436 TRP O    1 1 
        4  3716 1 1 52 SER C    C   4.441  -6.888  -3.871 1.00 . A A . 437 SER C    1 1 
        4  3717 1 1 52 SER CA   C   5.765  -6.487  -3.208 1.00 . A A . 437 SER CA   1 1 
        4  3718 1 1 52 SER CB   C   6.053  -7.355  -1.976 1.00 . A A . 437 SER CB   1 1 
        4  3719 1 1 52 SER H    H   5.698  -4.826  -1.901 1.00 . A A . 437 SER H    1 1 
        4  3720 1 1 52 SER HA   H   6.557  -6.634  -3.925 1.00 . A A . 437 SER HA   1 1 
        4  3721 1 1 52 SER HB2  H   5.403  -7.060  -1.180 1.00 . A A . 437 SER HB2  1 1 
        4  3722 1 1 52 SER HB3  H   5.886  -8.384  -2.218 1.00 . A A . 437 SER HB3  1 1 
        4  3723 1 1 52 SER HG   H   7.837  -8.037  -1.628 1.00 . A A . 437 SER HG   1 1 
        4  3724 1 1 52 SER N    N   5.767  -5.081  -2.850 1.00 . A A . 437 SER N    1 1 
        4  3725 1 1 52 SER O    O   4.427  -7.256  -5.048 1.00 . A A . 437 SER O    1 1 
        4  3726 1 1 52 SER OG   O   7.366  -7.204  -1.518 1.00 . A A . 437 SER OG   1 1 
        4  3727 1 1 53 PRO C    C   1.267  -6.138  -4.426 1.00 . A A . 438 PRO C    1 1 
        4  3728 1 1 53 PRO CA   C   2.014  -7.243  -3.682 1.00 . A A . 438 PRO CA   1 1 
        4  3729 1 1 53 PRO CB   C   1.281  -7.632  -2.412 1.00 . A A . 438 PRO CB   1 1 
        4  3730 1 1 53 PRO CD   C   3.162  -6.318  -1.756 1.00 . A A . 438 PRO CD   1 1 
        4  3731 1 1 53 PRO CG   C   1.728  -6.628  -1.412 1.00 . A A . 438 PRO CG   1 1 
        4  3732 1 1 53 PRO HA   H   2.120  -8.106  -4.321 1.00 . A A . 438 PRO HA   1 1 
        4  3733 1 1 53 PRO HB2  H   0.220  -7.583  -2.580 1.00 . A A . 438 PRO HB2  1 1 
        4  3734 1 1 53 PRO HB3  H   1.576  -8.628  -2.122 1.00 . A A . 438 PRO HB3  1 1 
        4  3735 1 1 53 PRO HD2  H   3.341  -5.255  -1.699 1.00 . A A . 438 PRO HD2  1 1 
        4  3736 1 1 53 PRO HD3  H   3.829  -6.849  -1.095 1.00 . A A . 438 PRO HD3  1 1 
        4  3737 1 1 53 PRO HG2  H   1.120  -5.739  -1.486 1.00 . A A . 438 PRO HG2  1 1 
        4  3738 1 1 53 PRO HG3  H   1.663  -7.046  -0.418 1.00 . A A . 438 PRO HG3  1 1 
        4  3739 1 1 53 PRO N    N   3.302  -6.807  -3.149 1.00 . A A . 438 PRO N    1 1 
        4  3740 1 1 53 PRO O    O   0.178  -6.352  -4.965 1.00 . A A . 438 PRO O    1 1 
        4  3741 1 1 54 THR C    C   0.118  -3.204  -4.399 1.00 . A A . 439 THR C    1 1 
        4  3742 1 1 54 THR CA   C   1.354  -3.774  -5.107 1.00 . A A . 439 THR CA   1 1 
        4  3743 1 1 54 THR CB   C   1.029  -4.066  -6.587 1.00 . A A . 439 THR CB   1 1 
        4  3744 1 1 54 THR CG2  C   0.640  -2.790  -7.320 1.00 . A A . 439 THR CG2  1 1 
        4  3745 1 1 54 THR H    H   2.710  -4.881  -3.926 1.00 . A A . 439 THR H    1 1 
        4  3746 1 1 54 THR HA   H   2.131  -3.024  -5.081 1.00 . A A . 439 THR HA   1 1 
        4  3747 1 1 54 THR HB   H   0.201  -4.758  -6.631 1.00 . A A . 439 THR HB   1 1 
        4  3748 1 1 54 THR HG1  H   2.976  -4.296  -6.834 1.00 . A A . 439 THR HG1  1 1 
        4  3749 1 1 54 THR HG21 H   1.443  -2.072  -7.240 1.00 . A A . 439 THR HG21 1 1 
        4  3750 1 1 54 THR HG22 H   0.459  -3.014  -8.360 1.00 . A A . 439 THR HG22 1 1 
        4  3751 1 1 54 THR HG23 H  -0.255  -2.380  -6.876 1.00 . A A . 439 THR HG23 1 1 
        4  3752 1 1 54 THR N    N   1.874  -4.957  -4.422 1.00 . A A . 439 THR N    1 1 
        4  3753 1 1 54 THR O    O  -0.951  -3.814  -4.389 1.00 . A A . 439 THR O    1 1 
        4  3754 1 1 54 THR OG1  O   2.172  -4.652  -7.227 1.00 . A A . 439 THR OG1  1 1 
        4  3755 1 1 55 PRO C    C  -1.972  -0.972  -3.989 1.00 . A A . 440 PRO C    1 1 
        4  3756 1 1 55 PRO CA   C  -0.811  -1.339  -3.069 1.00 . A A . 440 PRO CA   1 1 
        4  3757 1 1 55 PRO CB   C  -0.162  -0.068  -2.506 1.00 . A A . 440 PRO CB   1 1 
        4  3758 1 1 55 PRO CD   C   1.517  -1.242  -3.780 1.00 . A A . 440 PRO CD   1 1 
        4  3759 1 1 55 PRO CG   C   1.311  -0.220  -2.700 1.00 . A A . 440 PRO CG   1 1 
        4  3760 1 1 55 PRO HA   H  -1.180  -1.950  -2.258 1.00 . A A . 440 PRO HA   1 1 
        4  3761 1 1 55 PRO HB2  H  -0.536   0.791  -3.041 1.00 . A A . 440 PRO HB2  1 1 
        4  3762 1 1 55 PRO HB3  H  -0.409   0.025  -1.458 1.00 . A A . 440 PRO HB3  1 1 
        4  3763 1 1 55 PRO HD2  H   1.686  -0.761  -4.729 1.00 . A A . 440 PRO HD2  1 1 
        4  3764 1 1 55 PRO HD3  H   2.355  -1.878  -3.532 1.00 . A A . 440 PRO HD3  1 1 
        4  3765 1 1 55 PRO HG2  H   1.733   0.726  -3.004 1.00 . A A . 440 PRO HG2  1 1 
        4  3766 1 1 55 PRO HG3  H   1.777  -0.554  -1.782 1.00 . A A . 440 PRO HG3  1 1 
        4  3767 1 1 55 PRO N    N   0.271  -2.015  -3.793 1.00 . A A . 440 PRO N    1 1 
        4  3768 1 1 55 PRO O    O  -1.842  -0.100  -4.853 1.00 . A A . 440 PRO O    1 1 
        4  3769 1 1 56 ARG C    C  -5.551  -1.616  -3.844 1.00 . A A . 441 ARG C    1 1 
        4  3770 1 1 56 ARG CA   C  -4.272  -1.451  -4.647 1.00 . A A . 441 ARG CA   1 1 
        4  3771 1 1 56 ARG CB   C  -4.271  -2.457  -5.798 1.00 . A A . 441 ARG CB   1 1 
        4  3772 1 1 56 ARG CD   C  -3.108  -3.339  -7.836 1.00 . A A . 441 ARG CD   1 1 
        4  3773 1 1 56 ARG CG   C  -3.216  -2.189  -6.852 1.00 . A A . 441 ARG CG   1 1 
        4  3774 1 1 56 ARG CZ   C  -2.036  -5.559  -7.945 1.00 . A A . 441 ARG CZ   1 1 
        4  3775 1 1 56 ARG H    H  -3.156  -2.285  -3.058 1.00 . A A . 441 ARG H    1 1 
        4  3776 1 1 56 ARG HA   H  -4.235  -0.451  -5.051 1.00 . A A . 441 ARG HA   1 1 
        4  3777 1 1 56 ARG HB2  H  -4.102  -3.444  -5.396 1.00 . A A . 441 ARG HB2  1 1 
        4  3778 1 1 56 ARG HB3  H  -5.238  -2.434  -6.277 1.00 . A A . 441 ARG HB3  1 1 
        4  3779 1 1 56 ARG HD2  H  -4.101  -3.606  -8.168 1.00 . A A . 441 ARG HD2  1 1 
        4  3780 1 1 56 ARG HD3  H  -2.521  -3.018  -8.683 1.00 . A A . 441 ARG HD3  1 1 
        4  3781 1 1 56 ARG HE   H  -2.339  -4.505  -6.265 1.00 . A A . 441 ARG HE   1 1 
        4  3782 1 1 56 ARG HG2  H  -3.479  -1.292  -7.392 1.00 . A A . 441 ARG HG2  1 1 
        4  3783 1 1 56 ARG HG3  H  -2.262  -2.053  -6.365 1.00 . A A . 441 ARG HG3  1 1 
        4  3784 1 1 56 ARG HH11 H  -2.818  -4.913  -9.705 1.00 . A A . 441 ARG HH11 1 1 
        4  3785 1 1 56 ARG HH12 H  -1.952  -6.417  -9.782 1.00 . A A . 441 ARG HH12 1 1 
        4  3786 1 1 56 ARG HH21 H  -1.182  -6.494  -6.356 1.00 . A A . 441 ARG HH21 1 1 
        4  3787 1 1 56 ARG HH22 H  -1.012  -7.307  -7.881 1.00 . A A . 441 ARG HH22 1 1 
        4  3788 1 1 56 ARG N    N  -3.101  -1.644  -3.799 1.00 . A A . 441 ARG N    1 1 
        4  3789 1 1 56 ARG NE   N  -2.476  -4.515  -7.239 1.00 . A A . 441 ARG NE   1 1 
        4  3790 1 1 56 ARG NH1  N  -2.286  -5.638  -9.247 1.00 . A A . 441 ARG NH1  1 1 
        4  3791 1 1 56 ARG NH2  N  -1.362  -6.533  -7.344 1.00 . A A . 441 ARG NH2  1 1 
        4  3792 1 1 56 ARG O    O  -5.759  -2.644  -3.205 1.00 . A A . 441 ARG O    1 1 
        4  3793 1 1 57 CYS C    C  -8.730  -1.233  -4.219 1.00 . A A . 442 CYS C    1 1 
        4  3794 1 1 57 CYS CA   C  -7.704  -0.682  -3.240 1.00 . A A . 442 CYS CA   1 1 
        4  3795 1 1 57 CYS CB   C  -8.138   0.696  -2.740 1.00 . A A . 442 CYS CB   1 1 
        4  3796 1 1 57 CYS H    H  -6.149   0.218  -4.360 1.00 . A A . 442 CYS H    1 1 
        4  3797 1 1 57 CYS HA   H  -7.623  -1.357  -2.401 1.00 . A A . 442 CYS HA   1 1 
        4  3798 1 1 57 CYS HB2  H  -8.143   1.386  -3.568 1.00 . A A . 442 CYS HB2  1 1 
        4  3799 1 1 57 CYS HB3  H  -9.132   0.627  -2.329 1.00 . A A . 442 CYS HB3  1 1 
        4  3800 1 1 57 CYS N    N  -6.400  -0.606  -3.882 1.00 . A A . 442 CYS N    1 1 
        4  3801 1 1 57 CYS O    O  -9.459  -0.478  -4.867 1.00 . A A . 442 CYS O    1 1 
        4  3802 1 1 57 CYS SG   S  -7.051   1.383  -1.450 1.00 . A A . 442 CYS SG   1 1 
        4  3803 1 1 58 ILE C    C -11.014  -3.430  -4.613 1.00 . A A . 443 ILE C    1 1 
        4  3804 1 1 58 ILE CA   C  -9.669  -3.202  -5.271 1.00 . A A . 443 ILE CA   1 1 
        4  3805 1 1 58 ILE CB   C  -9.116  -4.556  -5.752 1.00 . A A . 443 ILE CB   1 1 
        4  3806 1 1 58 ILE CD1  C  -6.957  -5.795  -6.283 1.00 . A A . 443 ILE CD1  1 1 
        4  3807 1 1 58 ILE CG1  C  -7.600  -4.482  -5.900 1.00 . A A . 443 ILE CG1  1 1 
        4  3808 1 1 58 ILE CG2  C  -9.743  -4.942  -7.084 1.00 . A A . 443 ILE CG2  1 1 
        4  3809 1 1 58 ILE H    H  -8.186  -3.102  -3.767 1.00 . A A . 443 ILE H    1 1 
        4  3810 1 1 58 ILE HA   H  -9.796  -2.556  -6.127 1.00 . A A . 443 ILE HA   1 1 
        4  3811 1 1 58 ILE HB   H  -9.377  -5.305  -5.027 1.00 . A A . 443 ILE HB   1 1 
        4  3812 1 1 58 ILE HD11 H  -7.385  -6.147  -7.211 1.00 . A A . 443 ILE HD11 1 1 
        4  3813 1 1 58 ILE HD12 H  -5.895  -5.653  -6.406 1.00 . A A . 443 ILE HD12 1 1 
        4  3814 1 1 58 ILE HD13 H  -7.135  -6.524  -5.505 1.00 . A A . 443 ILE HD13 1 1 
        4  3815 1 1 58 ILE HG12 H  -7.367  -3.762  -6.666 1.00 . A A . 443 ILE HG12 1 1 
        4  3816 1 1 58 ILE HG13 H  -7.167  -4.159  -4.963 1.00 . A A . 443 ILE HG13 1 1 
        4  3817 1 1 58 ILE HG21 H  -9.529  -4.178  -7.818 1.00 . A A . 443 ILE HG21 1 1 
        4  3818 1 1 58 ILE HG22 H  -9.328  -5.883  -7.414 1.00 . A A . 443 ILE HG22 1 1 
        4  3819 1 1 58 ILE HG23 H -10.812  -5.039  -6.966 1.00 . A A . 443 ILE HG23 1 1 
        4  3820 1 1 58 ILE N    N  -8.768  -2.550  -4.337 1.00 . A A . 443 ILE N    1 1 
        4  3821 1 1 58 ILE O    O -11.107  -3.601  -3.396 1.00 . A A . 443 ILE O    1 1 
        4  3822 1 1 59 ARG C    C -13.738  -4.984  -4.603 1.00 . A A . 444 ARG C    1 1 
        4  3823 1 1 59 ARG CA   C -13.406  -3.548  -4.938 1.00 . A A . 444 ARG CA   1 1 
        4  3824 1 1 59 ARG CB   C -14.392  -3.027  -5.974 1.00 . A A . 444 ARG CB   1 1 
        4  3825 1 1 59 ARG CD   C -16.858  -2.655  -6.268 1.00 . A A . 444 ARG CD   1 1 
        4  3826 1 1 59 ARG CG   C -15.661  -2.477  -5.356 1.00 . A A . 444 ARG CG   1 1 
        4  3827 1 1 59 ARG CZ   C -17.598  -2.086  -8.540 1.00 . A A . 444 ARG CZ   1 1 
        4  3828 1 1 59 ARG H    H -11.880  -3.376  -6.391 1.00 . A A . 444 ARG H    1 1 
        4  3829 1 1 59 ARG HA   H -13.497  -2.962  -4.034 1.00 . A A . 444 ARG HA   1 1 
        4  3830 1 1 59 ARG HB2  H -13.919  -2.240  -6.539 1.00 . A A . 444 ARG HB2  1 1 
        4  3831 1 1 59 ARG HB3  H -14.659  -3.832  -6.642 1.00 . A A . 444 ARG HB3  1 1 
        4  3832 1 1 59 ARG HD2  H -16.987  -3.708  -6.462 1.00 . A A . 444 ARG HD2  1 1 
        4  3833 1 1 59 ARG HD3  H -17.734  -2.280  -5.759 1.00 . A A . 444 ARG HD3  1 1 
        4  3834 1 1 59 ARG HE   H -15.952  -1.357  -7.659 1.00 . A A . 444 ARG HE   1 1 
        4  3835 1 1 59 ARG HG2  H -15.851  -2.992  -4.427 1.00 . A A . 444 ARG HG2  1 1 
        4  3836 1 1 59 ARG HG3  H -15.521  -1.424  -5.163 1.00 . A A . 444 ARG HG3  1 1 
        4  3837 1 1 59 ARG HH11 H -18.704  -3.507  -7.603 1.00 . A A . 444 ARG HH11 1 1 
        4  3838 1 1 59 ARG HH12 H -19.287  -3.031  -9.172 1.00 . A A . 444 ARG HH12 1 1 
        4  3839 1 1 59 ARG HH21 H -16.692  -0.725  -9.743 1.00 . A A . 444 ARG HH21 1 1 
        4  3840 1 1 59 ARG HH22 H -18.115  -1.474 -10.405 1.00 . A A . 444 ARG HH22 1 1 
        4  3841 1 1 59 ARG N    N -12.044  -3.438  -5.426 1.00 . A A . 444 ARG N    1 1 
        4  3842 1 1 59 ARG NE   N -16.723  -1.960  -7.545 1.00 . A A . 444 ARG NE   1 1 
        4  3843 1 1 59 ARG NH1  N -18.607  -2.946  -8.430 1.00 . A A . 444 ARG NH1  1 1 
        4  3844 1 1 59 ARG NH2  N -17.460  -1.371  -9.647 1.00 . A A . 444 ARG NH2  1 1 
        4  3845 1 1 59 ARG O    O -13.585  -5.894  -5.420 1.00 . A A . 444 ARG O    1 1 
        4  3846 1 1 60 VAL C    C -15.839  -6.951  -3.547 1.00 . A A . 445 VAL C    1 1 
        4  3847 1 1 60 VAL CA   C -14.578  -6.445  -2.858 1.00 . A A . 445 VAL CA   1 1 
        4  3848 1 1 60 VAL CB   C -14.816  -6.342  -1.342 1.00 . A A . 445 VAL CB   1 1 
        4  3849 1 1 60 VAL CG1  C -15.401  -7.630  -0.778 1.00 . A A . 445 VAL CG1  1 1 
        4  3850 1 1 60 VAL CG2  C -13.523  -5.988  -0.632 1.00 . A A . 445 VAL CG2  1 1 
        4  3851 1 1 60 VAL H    H -14.279  -4.363  -2.800 1.00 . A A . 445 VAL H    1 1 
        4  3852 1 1 60 VAL HA   H -13.769  -7.139  -3.033 1.00 . A A . 445 VAL HA   1 1 
        4  3853 1 1 60 VAL HB   H -15.517  -5.537  -1.175 1.00 . A A . 445 VAL HB   1 1 
        4  3854 1 1 60 VAL HG11 H -14.724  -8.449  -0.971 1.00 . A A . 445 VAL HG11 1 1 
        4  3855 1 1 60 VAL HG12 H -15.542  -7.525   0.290 1.00 . A A . 445 VAL HG12 1 1 
        4  3856 1 1 60 VAL HG13 H -16.353  -7.830  -1.247 1.00 . A A . 445 VAL HG13 1 1 
        4  3857 1 1 60 VAL HG21 H -12.782  -6.749  -0.830 1.00 . A A . 445 VAL HG21 1 1 
        4  3858 1 1 60 VAL HG22 H -13.167  -5.035  -0.993 1.00 . A A . 445 VAL HG22 1 1 
        4  3859 1 1 60 VAL HG23 H -13.701  -5.928   0.431 1.00 . A A . 445 VAL HG23 1 1 
        4  3860 1 1 60 VAL N    N -14.194  -5.154  -3.381 1.00 . A A . 445 VAL N    1 1 
        4  3861 1 1 60 VAL O    O -15.874  -8.073  -4.052 1.00 . A A . 445 VAL O    1 1 
        4  3862 1 1 61 LYS C    C -18.541  -5.343  -5.163 1.00 . A A . 446 LYS C    1 1 
        4  3863 1 1 61 LYS CA   C -18.124  -6.456  -4.212 1.00 . A A . 446 LYS CA   1 1 
        4  3864 1 1 61 LYS CB   C -19.224  -6.706  -3.176 1.00 . A A . 446 LYS CB   1 1 
        4  3865 1 1 61 LYS CD   C -20.085  -8.120  -1.284 1.00 . A A . 446 LYS CD   1 1 
        4  3866 1 1 61 LYS CE   C -19.811  -9.315  -0.386 1.00 . A A . 446 LYS CE   1 1 
        4  3867 1 1 61 LYS CG   C -18.933  -7.871  -2.244 1.00 . A A . 446 LYS CG   1 1 
        4  3868 1 1 61 LYS H    H -16.775  -5.238  -3.124 1.00 . A A . 446 LYS H    1 1 
        4  3869 1 1 61 LYS HA   H -17.967  -7.360  -4.783 1.00 . A A . 446 LYS HA   1 1 
        4  3870 1 1 61 LYS HB2  H -19.347  -5.817  -2.576 1.00 . A A . 446 LYS HB2  1 1 
        4  3871 1 1 61 LYS HB3  H -20.150  -6.911  -3.692 1.00 . A A . 446 LYS HB3  1 1 
        4  3872 1 1 61 LYS HD2  H -20.222  -7.244  -0.668 1.00 . A A . 446 LYS HD2  1 1 
        4  3873 1 1 61 LYS HD3  H -20.984  -8.308  -1.854 1.00 . A A . 446 LYS HD3  1 1 
        4  3874 1 1 61 LYS HE2  H -19.630 -10.181  -1.005 1.00 . A A . 446 LYS HE2  1 1 
        4  3875 1 1 61 LYS HE3  H -18.934  -9.109   0.210 1.00 . A A . 446 LYS HE3  1 1 
        4  3876 1 1 61 LYS HG2  H -18.772  -8.761  -2.836 1.00 . A A . 446 LYS HG2  1 1 
        4  3877 1 1 61 LYS HG3  H -18.043  -7.649  -1.675 1.00 . A A . 446 LYS HG3  1 1 
        4  3878 1 1 61 LYS HZ1  H -21.154  -8.769   1.119 1.00 . A A . 446 LYS HZ1  1 1 
        4  3879 1 1 61 LYS HZ2  H -21.809  -9.818  -0.045 1.00 . A A . 446 LYS HZ2  1 1 
        4  3880 1 1 61 LYS HZ3  H -20.740 -10.415   1.129 1.00 . A A . 446 LYS HZ3  1 1 
        4  3881 1 1 61 LYS N    N -16.866  -6.115  -3.563 1.00 . A A . 446 LYS N    1 1 
        4  3882 1 1 61 LYS NZ   N -20.957  -9.597   0.517 1.00 . A A . 446 LYS NZ   1 1 
        4  3883 1 1 61 LYS O    O -18.247  -5.456  -6.371 1.00 . A A . 446 LYS O    1 1 
        4  3884 1 1 61 LYS OXT  O -19.130  -4.344  -4.695 1.00 . A A . 446 LYS OXT  1 1 
        5  3885 1 1  1 LEU C    C  16.744  -1.424  -0.406 1.00 . A A . 386 LEU C    1 1 
        5  3886 1 1  1 LEU CA   C  17.039  -2.817   0.133 1.00 . A A . 386 LEU CA   1 1 
        5  3887 1 1  1 LEU CB   C  18.369  -2.799   0.831 1.00 . A A . 386 LEU CB   1 1 
        5  3888 1 1  1 LEU CD1  C  20.123  -3.949   2.203 1.00 . A A . 386 LEU CD1  1 1 
        5  3889 1 1  1 LEU CD2  C  17.700  -4.325   2.710 1.00 . A A . 386 LEU CD2  1 1 
        5  3890 1 1  1 LEU CG   C  18.725  -4.064   1.615 1.00 . A A . 386 LEU CG   1 1 
        5  3891 1 1  1 LEU HA   H  16.267  -3.106   0.821 1.00 . A A . 386 LEU HA   1 1 
        5  3892 1 1  1 LEU HB2  H  19.112  -2.649   0.068 1.00 . A A . 386 LEU HB2  1 1 
        5  3893 1 1  1 LEU HB3  H  18.386  -1.965   1.490 1.00 . A A . 386 LEU HB3  1 1 
        5  3894 1 1  1 LEU HD11 H  20.173  -3.081   2.843 1.00 . A A . 386 LEU HD11 1 1 
        5  3895 1 1  1 LEU HD12 H  20.344  -4.835   2.779 1.00 . A A . 386 LEU HD12 1 1 
        5  3896 1 1  1 LEU HD13 H  20.842  -3.851   1.405 1.00 . A A . 386 LEU HD13 1 1 
        5  3897 1 1  1 LEU HD21 H  17.672  -3.484   3.387 1.00 . A A . 386 LEU HD21 1 1 
        5  3898 1 1  1 LEU HD22 H  16.724  -4.460   2.265 1.00 . A A . 386 LEU HD22 1 1 
        5  3899 1 1  1 LEU HD23 H  17.975  -5.217   3.255 1.00 . A A . 386 LEU HD23 1 1 
        5  3900 1 1  1 LEU HG   H  18.715  -4.907   0.940 1.00 . A A . 386 LEU HG   1 1 
        5  3901 1 1  1 LEU N    N  17.115  -3.800  -0.917 1.00 . A A . 386 LEU N    1 1 
        5  3902 1 1  1 LEU O    O  17.292  -0.431   0.078 1.00 . A A . 386 LEU O    1 1 
        5  3903 1 1  2 ARG C    C  14.644   0.721  -1.008 1.00 . A A . 387 ARG C    1 1 
        5  3904 1 1  2 ARG CA   C  15.465  -0.084  -1.996 1.00 . A A . 387 ARG CA   1 1 
        5  3905 1 1  2 ARG CB   C  14.615  -0.276  -3.255 1.00 . A A . 387 ARG CB   1 1 
        5  3906 1 1  2 ARG CD   C  14.706  -0.697  -5.719 1.00 . A A . 387 ARG CD   1 1 
        5  3907 1 1  2 ARG CG   C  15.279  -1.052  -4.364 1.00 . A A . 387 ARG CG   1 1 
        5  3908 1 1  2 ARG CZ   C  15.708  -1.278  -7.896 1.00 . A A . 387 ARG CZ   1 1 
        5  3909 1 1  2 ARG H    H  15.544  -2.204  -1.759 1.00 . A A . 387 ARG H    1 1 
        5  3910 1 1  2 ARG HA   H  16.346   0.483  -2.251 1.00 . A A . 387 ARG HA   1 1 
        5  3911 1 1  2 ARG HB2  H  13.718  -0.816  -2.976 1.00 . A A . 387 ARG HB2  1 1 
        5  3912 1 1  2 ARG HB3  H  14.335   0.693  -3.639 1.00 . A A . 387 ARG HB3  1 1 
        5  3913 1 1  2 ARG HD2  H  13.628  -0.711  -5.653 1.00 . A A . 387 ARG HD2  1 1 
        5  3914 1 1  2 ARG HD3  H  15.038   0.295  -5.989 1.00 . A A . 387 ARG HD3  1 1 
        5  3915 1 1  2 ARG HE   H  14.949  -2.589  -6.591 1.00 . A A . 387 ARG HE   1 1 
        5  3916 1 1  2 ARG HG2  H  16.326  -0.832  -4.360 1.00 . A A . 387 ARG HG2  1 1 
        5  3917 1 1  2 ARG HG3  H  15.123  -2.108  -4.189 1.00 . A A . 387 ARG HG3  1 1 
        5  3918 1 1  2 ARG HH11 H  15.874   0.683  -7.398 1.00 . A A . 387 ARG HH11 1 1 
        5  3919 1 1  2 ARG HH12 H  16.472   0.263  -8.977 1.00 . A A . 387 ARG HH12 1 1 
        5  3920 1 1  2 ARG HH21 H  15.753  -3.160  -8.649 1.00 . A A . 387 ARG HH21 1 1 
        5  3921 1 1  2 ARG HH22 H  16.401  -1.931  -9.686 1.00 . A A . 387 ARG HH22 1 1 
        5  3922 1 1  2 ARG N    N  15.892  -1.365  -1.409 1.00 . A A . 387 ARG N    1 1 
        5  3923 1 1  2 ARG NE   N  15.133  -1.638  -6.750 1.00 . A A . 387 ARG NE   1 1 
        5  3924 1 1  2 ARG NH1  N  16.046  -0.013  -8.105 1.00 . A A . 387 ARG NH1  1 1 
        5  3925 1 1  2 ARG NH2  N  15.977  -2.195  -8.814 1.00 . A A . 387 ARG NH2  1 1 
        5  3926 1 1  2 ARG O    O  14.543   0.388   0.170 1.00 . A A . 387 ARG O    1 1 
        5  3927 1 1  3 LYS C    C  11.924   2.971  -1.498 1.00 . A A . 388 LYS C    1 1 
        5  3928 1 1  3 LYS CA   C  13.189   2.630  -0.719 1.00 . A A . 388 LYS CA   1 1 
        5  3929 1 1  3 LYS CB   C  13.926   3.892  -0.289 1.00 . A A . 388 LYS CB   1 1 
        5  3930 1 1  3 LYS CD   C  15.727   4.885   1.179 1.00 . A A . 388 LYS CD   1 1 
        5  3931 1 1  3 LYS CE   C  16.545   5.446   0.026 1.00 . A A . 388 LYS CE   1 1 
        5  3932 1 1  3 LYS CG   C  14.977   3.628   0.777 1.00 . A A . 388 LYS CG   1 1 
        5  3933 1 1  3 LYS H    H  14.244   2.029  -2.446 1.00 . A A . 388 LYS H    1 1 
        5  3934 1 1  3 LYS HA   H  12.910   2.074   0.164 1.00 . A A . 388 LYS HA   1 1 
        5  3935 1 1  3 LYS HB2  H  14.414   4.323  -1.152 1.00 . A A . 388 LYS HB2  1 1 
        5  3936 1 1  3 LYS HB3  H  13.213   4.594   0.098 1.00 . A A . 388 LYS HB3  1 1 
        5  3937 1 1  3 LYS HD2  H  15.013   5.631   1.498 1.00 . A A . 388 LYS HD2  1 1 
        5  3938 1 1  3 LYS HD3  H  16.390   4.646   1.999 1.00 . A A . 388 LYS HD3  1 1 
        5  3939 1 1  3 LYS HE2  H  17.112   4.643  -0.418 1.00 . A A . 388 LYS HE2  1 1 
        5  3940 1 1  3 LYS HE3  H  15.872   5.863  -0.710 1.00 . A A . 388 LYS HE3  1 1 
        5  3941 1 1  3 LYS HG2  H  14.491   3.223   1.651 1.00 . A A . 388 LYS HG2  1 1 
        5  3942 1 1  3 LYS HG3  H  15.685   2.907   0.394 1.00 . A A . 388 LYS HG3  1 1 
        5  3943 1 1  3 LYS HZ1  H  16.968   7.250   0.999 1.00 . A A . 388 LYS HZ1  1 1 
        5  3944 1 1  3 LYS HZ2  H  18.206   6.093   1.115 1.00 . A A . 388 LYS HZ2  1 1 
        5  3945 1 1  3 LYS HZ3  H  17.964   6.939  -0.338 1.00 . A A . 388 LYS HZ3  1 1 
        5  3946 1 1  3 LYS N    N  14.066   1.790  -1.509 1.00 . A A . 388 LYS N    1 1 
        5  3947 1 1  3 LYS NZ   N  17.483   6.505   0.480 1.00 . A A . 388 LYS NZ   1 1 
        5  3948 1 1  3 LYS O    O  11.892   3.930  -2.272 1.00 . A A . 388 LYS O    1 1 
        5  3949 1 1  4 CYS C    C   8.978   3.664  -1.652 1.00 . A A . 389 CYS C    1 1 
        5  3950 1 1  4 CYS CA   C   9.610   2.313  -1.966 1.00 . A A . 389 CYS CA   1 1 
        5  3951 1 1  4 CYS CB   C   8.647   1.212  -1.520 1.00 . A A . 389 CYS CB   1 1 
        5  3952 1 1  4 CYS H    H  11.004   1.409  -0.665 1.00 . A A . 389 CYS H    1 1 
        5  3953 1 1  4 CYS HA   H   9.770   2.234  -3.030 1.00 . A A . 389 CYS HA   1 1 
        5  3954 1 1  4 CYS HB2  H   8.302   1.431  -0.520 1.00 . A A . 389 CYS HB2  1 1 
        5  3955 1 1  4 CYS HB3  H   7.799   1.196  -2.189 1.00 . A A . 389 CYS HB3  1 1 
        5  3956 1 1  4 CYS N    N  10.895   2.153  -1.295 1.00 . A A . 389 CYS N    1 1 
        5  3957 1 1  4 CYS O    O   9.056   4.154  -0.523 1.00 . A A . 389 CYS O    1 1 
        5  3958 1 1  4 CYS SG   S   9.367  -0.459  -1.498 1.00 . A A . 389 CYS SG   1 1 
        5  3959 1 1  5 TYR C    C   6.097   5.122  -2.491 1.00 . A A . 390 TYR C    1 1 
        5  3960 1 1  5 TYR CA   C   7.581   5.473  -2.467 1.00 . A A . 390 TYR CA   1 1 
        5  3961 1 1  5 TYR CB   C   7.915   6.484  -3.569 1.00 . A A . 390 TYR CB   1 1 
        5  3962 1 1  5 TYR CD1  C   7.863   8.791  -2.549 1.00 . A A . 390 TYR CD1  1 1 
        5  3963 1 1  5 TYR CD2  C   6.110   8.189  -4.044 1.00 . A A . 390 TYR CD2  1 1 
        5  3964 1 1  5 TYR CE1  C   7.299  10.038  -2.383 1.00 . A A . 390 TYR CE1  1 1 
        5  3965 1 1  5 TYR CE2  C   5.537   9.435  -3.883 1.00 . A A . 390 TYR CE2  1 1 
        5  3966 1 1  5 TYR CG   C   7.281   7.845  -3.381 1.00 . A A . 390 TYR CG   1 1 
        5  3967 1 1  5 TYR CZ   C   6.137  10.357  -3.051 1.00 . A A . 390 TYR CZ   1 1 
        5  3968 1 1  5 TYR H    H   8.395   3.858  -3.552 1.00 . A A . 390 TYR H    1 1 
        5  3969 1 1  5 TYR HA   H   7.834   5.888  -1.503 1.00 . A A . 390 TYR HA   1 1 
        5  3970 1 1  5 TYR HB2  H   8.985   6.625  -3.603 1.00 . A A . 390 TYR HB2  1 1 
        5  3971 1 1  5 TYR HB3  H   7.581   6.091  -4.518 1.00 . A A . 390 TYR HB3  1 1 
        5  3972 1 1  5 TYR HD1  H   8.775   8.540  -2.027 1.00 . A A . 390 TYR HD1  1 1 
        5  3973 1 1  5 TYR HD2  H   5.645   7.464  -4.696 1.00 . A A . 390 TYR HD2  1 1 
        5  3974 1 1  5 TYR HE1  H   7.768  10.760  -1.731 1.00 . A A . 390 TYR HE1  1 1 
        5  3975 1 1  5 TYR HE2  H   4.625   9.684  -4.407 1.00 . A A . 390 TYR HE2  1 1 
        5  3976 1 1  5 TYR HH   H   6.281  12.274  -2.933 1.00 . A A . 390 TYR HH   1 1 
        5  3977 1 1  5 TYR N    N   8.349   4.256  -2.656 1.00 . A A . 390 TYR N    1 1 
        5  3978 1 1  5 TYR O    O   5.668   4.307  -3.307 1.00 . A A . 390 TYR O    1 1 
        5  3979 1 1  5 TYR OH   O   5.578  11.605  -2.889 1.00 . A A . 390 TYR OH   1 1 
        5  3980 1 1  6 PHE C    C   3.087   6.387  -2.332 1.00 . A A . 391 PHE C    1 1 
        5  3981 1 1  6 PHE CA   C   3.903   5.386  -1.518 1.00 . A A . 391 PHE CA   1 1 
        5  3982 1 1  6 PHE CB   C   3.426   5.363  -0.067 1.00 . A A . 391 PHE CB   1 1 
        5  3983 1 1  6 PHE CD1  C   1.020   4.700  -0.325 1.00 . A A . 391 PHE CD1  1 1 
        5  3984 1 1  6 PHE CD2  C   2.497   3.211   0.803 1.00 . A A . 391 PHE CD2  1 1 
        5  3985 1 1  6 PHE CE1  C  -0.018   3.809  -0.147 1.00 . A A . 391 PHE CE1  1 1 
        5  3986 1 1  6 PHE CE2  C   1.465   2.313   0.982 1.00 . A A . 391 PHE CE2  1 1 
        5  3987 1 1  6 PHE CG   C   2.288   4.412   0.149 1.00 . A A . 391 PHE CG   1 1 
        5  3988 1 1  6 PHE CZ   C   0.207   2.614   0.507 1.00 . A A . 391 PHE CZ   1 1 
        5  3989 1 1  6 PHE H    H   5.711   6.344  -0.955 1.00 . A A . 391 PHE H    1 1 
        5  3990 1 1  6 PHE HA   H   3.766   4.404  -1.946 1.00 . A A . 391 PHE HA   1 1 
        5  3991 1 1  6 PHE HB2  H   4.243   5.059   0.571 1.00 . A A . 391 PHE HB2  1 1 
        5  3992 1 1  6 PHE HB3  H   3.098   6.352   0.217 1.00 . A A . 391 PHE HB3  1 1 
        5  3993 1 1  6 PHE HD1  H   0.845   5.634  -0.837 1.00 . A A . 391 PHE HD1  1 1 
        5  3994 1 1  6 PHE HD2  H   3.484   2.976   1.177 1.00 . A A . 391 PHE HD2  1 1 
        5  3995 1 1  6 PHE HE1  H  -1.004   4.045  -0.518 1.00 . A A . 391 PHE HE1  1 1 
        5  3996 1 1  6 PHE HE2  H   1.642   1.380   1.494 1.00 . A A . 391 PHE HE2  1 1 
        5  3997 1 1  6 PHE HZ   H  -0.604   1.912   0.644 1.00 . A A . 391 PHE HZ   1 1 
        5  3998 1 1  6 PHE N    N   5.323   5.701  -1.588 1.00 . A A . 391 PHE N    1 1 
        5  3999 1 1  6 PHE O    O   3.050   7.578  -2.011 1.00 . A A . 391 PHE O    1 1 
        5  4000 1 1  7 PRO C    C   0.185   6.849  -3.954 1.00 . A A . 392 PRO C    1 1 
        5  4001 1 1  7 PRO CA   C   1.665   6.745  -4.317 1.00 . A A . 392 PRO CA   1 1 
        5  4002 1 1  7 PRO CB   C   1.840   6.005  -5.637 1.00 . A A . 392 PRO CB   1 1 
        5  4003 1 1  7 PRO CD   C   2.404   4.497  -3.830 1.00 . A A . 392 PRO CD   1 1 
        5  4004 1 1  7 PRO CG   C   1.901   4.560  -5.256 1.00 . A A . 392 PRO CG   1 1 
        5  4005 1 1  7 PRO HA   H   2.084   7.736  -4.396 1.00 . A A . 392 PRO HA   1 1 
        5  4006 1 1  7 PRO HB2  H   0.997   6.211  -6.283 1.00 . A A . 392 PRO HB2  1 1 
        5  4007 1 1  7 PRO HB3  H   2.753   6.325  -6.115 1.00 . A A . 392 PRO HB3  1 1 
        5  4008 1 1  7 PRO HD2  H   1.725   3.926  -3.216 1.00 . A A . 392 PRO HD2  1 1 
        5  4009 1 1  7 PRO HD3  H   3.395   4.067  -3.799 1.00 . A A . 392 PRO HD3  1 1 
        5  4010 1 1  7 PRO HG2  H   0.915   4.124  -5.322 1.00 . A A . 392 PRO HG2  1 1 
        5  4011 1 1  7 PRO HG3  H   2.583   4.039  -5.914 1.00 . A A . 392 PRO HG3  1 1 
        5  4012 1 1  7 PRO N    N   2.433   5.908  -3.404 1.00 . A A . 392 PRO N    1 1 
        5  4013 1 1  7 PRO O    O  -0.265   6.320  -2.939 1.00 . A A . 392 PRO O    1 1 
        5  4014 1 1  8 TYR C    C  -2.834   6.605  -4.949 1.00 . A A . 393 TYR C    1 1 
        5  4015 1 1  8 TYR CA   C  -1.978   7.803  -4.577 1.00 . A A . 393 TYR CA   1 1 
        5  4016 1 1  8 TYR CB   C  -2.417   9.041  -5.375 1.00 . A A . 393 TYR CB   1 1 
        5  4017 1 1  8 TYR CD1  C  -4.651   9.757  -4.416 1.00 . A A . 393 TYR CD1  1 1 
        5  4018 1 1  8 TYR CD2  C  -4.604   8.888  -6.635 1.00 . A A . 393 TYR CD2  1 1 
        5  4019 1 1  8 TYR CE1  C  -6.019   9.938  -4.515 1.00 . A A . 393 TYR CE1  1 1 
        5  4020 1 1  8 TYR CE2  C  -5.969   9.063  -6.740 1.00 . A A . 393 TYR CE2  1 1 
        5  4021 1 1  8 TYR CG   C  -3.920   9.230  -5.473 1.00 . A A . 393 TYR CG   1 1 
        5  4022 1 1  8 TYR CZ   C  -6.671   9.588  -5.678 1.00 . A A . 393 TYR CZ   1 1 
        5  4023 1 1  8 TYR H    H  -0.147   7.885  -5.626 1.00 . A A . 393 TYR H    1 1 
        5  4024 1 1  8 TYR HA   H  -2.110   7.999  -3.523 1.00 . A A . 393 TYR HA   1 1 
        5  4025 1 1  8 TYR HB2  H  -2.007   9.922  -4.905 1.00 . A A . 393 TYR HB2  1 1 
        5  4026 1 1  8 TYR HB3  H  -2.028   8.965  -6.380 1.00 . A A . 393 TYR HB3  1 1 
        5  4027 1 1  8 TYR HD1  H  -4.138  10.029  -3.505 1.00 . A A . 393 TYR HD1  1 1 
        5  4028 1 1  8 TYR HD2  H  -4.053   8.475  -7.466 1.00 . A A . 393 TYR HD2  1 1 
        5  4029 1 1  8 TYR HE1  H  -6.570  10.349  -3.683 1.00 . A A . 393 TYR HE1  1 1 
        5  4030 1 1  8 TYR HE2  H  -6.481   8.787  -7.651 1.00 . A A . 393 TYR HE2  1 1 
        5  4031 1 1  8 TYR HH   H  -8.412   9.080  -6.344 1.00 . A A . 393 TYR HH   1 1 
        5  4032 1 1  8 TYR N    N  -0.563   7.542  -4.808 1.00 . A A . 393 TYR N    1 1 
        5  4033 1 1  8 TYR O    O  -2.645   5.982  -5.998 1.00 . A A . 393 TYR O    1 1 
        5  4034 1 1  8 TYR OH   O  -8.033   9.775  -5.785 1.00 . A A . 393 TYR OH   1 1 
        5  4035 1 1  9 LEU C    C  -6.100   5.840  -4.498 1.00 . A A . 394 LEU C    1 1 
        5  4036 1 1  9 LEU CA   C  -4.728   5.236  -4.297 1.00 . A A . 394 LEU CA   1 1 
        5  4037 1 1  9 LEU CB   C  -4.768   4.303  -3.093 1.00 . A A . 394 LEU CB   1 1 
        5  4038 1 1  9 LEU CD1  C  -3.526   3.432  -1.127 1.00 . A A . 394 LEU CD1  1 1 
        5  4039 1 1  9 LEU CD2  C  -2.722   2.906  -3.425 1.00 . A A . 394 LEU CD2  1 1 
        5  4040 1 1  9 LEU CG   C  -3.396   3.942  -2.541 1.00 . A A . 394 LEU CG   1 1 
        5  4041 1 1  9 LEU H    H  -3.797   6.785  -3.217 1.00 . A A . 394 LEU H    1 1 
        5  4042 1 1  9 LEU HA   H  -4.436   4.683  -5.176 1.00 . A A . 394 LEU HA   1 1 
        5  4043 1 1  9 LEU HB2  H  -5.355   4.769  -2.305 1.00 . A A . 394 LEU HB2  1 1 
        5  4044 1 1  9 LEU HB3  H  -5.259   3.390  -3.392 1.00 . A A . 394 LEU HB3  1 1 
        5  4045 1 1  9 LEU HD11 H  -3.979   4.197  -0.515 1.00 . A A . 394 LEU HD11 1 1 
        5  4046 1 1  9 LEU HD12 H  -4.146   2.550  -1.118 1.00 . A A . 394 LEU HD12 1 1 
        5  4047 1 1  9 LEU HD13 H  -2.546   3.193  -0.741 1.00 . A A . 394 LEU HD13 1 1 
        5  4048 1 1  9 LEU HD21 H  -3.335   2.017  -3.467 1.00 . A A . 394 LEU HD21 1 1 
        5  4049 1 1  9 LEU HD22 H  -2.602   3.305  -4.422 1.00 . A A . 394 LEU HD22 1 1 
        5  4050 1 1  9 LEU HD23 H  -1.754   2.658  -3.017 1.00 . A A . 394 LEU HD23 1 1 
        5  4051 1 1  9 LEU HG   H  -2.775   4.826  -2.526 1.00 . A A . 394 LEU HG   1 1 
        5  4052 1 1  9 LEU N    N  -3.765   6.291  -4.068 1.00 . A A . 394 LEU N    1 1 
        5  4053 1 1  9 LEU O    O  -6.547   6.657  -3.689 1.00 . A A . 394 LEU O    1 1 
        5  4054 1 1 10 GLU C    C  -8.976   5.070  -4.761 1.00 . A A . 395 GLU C    1 1 
        5  4055 1 1 10 GLU CA   C  -8.142   5.847  -5.761 1.00 . A A . 395 GLU CA   1 1 
        5  4056 1 1 10 GLU CB   C  -8.602   5.554  -7.187 1.00 . A A . 395 GLU CB   1 1 
        5  4057 1 1 10 GLU CD   C -10.081   7.597  -7.097 1.00 . A A . 395 GLU CD   1 1 
        5  4058 1 1 10 GLU CG   C  -9.963   6.145  -7.517 1.00 . A A . 395 GLU CG   1 1 
        5  4059 1 1 10 GLU H    H  -6.319   4.911  -6.254 1.00 . A A . 395 GLU H    1 1 
        5  4060 1 1 10 GLU HA   H  -8.231   6.905  -5.559 1.00 . A A . 395 GLU HA   1 1 
        5  4061 1 1 10 GLU HB2  H  -7.878   5.950  -7.882 1.00 . A A . 395 GLU HB2  1 1 
        5  4062 1 1 10 GLU HB3  H  -8.664   4.480  -7.310 1.00 . A A . 395 GLU HB3  1 1 
        5  4063 1 1 10 GLU HG2  H -10.126   6.076  -8.582 1.00 . A A . 395 GLU HG2  1 1 
        5  4064 1 1 10 GLU HG3  H -10.717   5.572  -6.999 1.00 . A A . 395 GLU HG3  1 1 
        5  4065 1 1 10 GLU N    N  -6.762   5.464  -5.577 1.00 . A A . 395 GLU N    1 1 
        5  4066 1 1 10 GLU O    O  -8.575   3.973  -4.364 1.00 . A A . 395 GLU O    1 1 
        5  4067 1 1 10 GLU OE1  O  -9.502   8.470  -7.773 1.00 . A A . 395 GLU OE1  1 1 
        5  4068 1 1 10 GLU OE2  O -10.750   7.868  -6.076 1.00 . A A . 395 GLU OE2  1 1 
        5  4069 1 1 11 ASN C    C -10.154   4.491  -2.148 1.00 . A A . 396 ASN C    1 1 
        5  4070 1 1 11 ASN CA   C -10.972   5.036  -3.322 1.00 . A A . 396 ASN CA   1 1 
        5  4071 1 1 11 ASN CB   C -11.915   3.950  -3.897 1.00 . A A . 396 ASN CB   1 1 
        5  4072 1 1 11 ASN CG   C -11.305   3.094  -4.997 1.00 . A A . 396 ASN CG   1 1 
        5  4073 1 1 11 ASN H    H -10.383   6.491  -4.751 1.00 . A A . 396 ASN H    1 1 
        5  4074 1 1 11 ASN HA   H -11.588   5.838  -2.936 1.00 . A A . 396 ASN HA   1 1 
        5  4075 1 1 11 ASN HB2  H -12.216   3.293  -3.095 1.00 . A A . 396 ASN HB2  1 1 
        5  4076 1 1 11 ASN HB3  H -12.794   4.435  -4.297 1.00 . A A . 396 ASN HB3  1 1 
        5  4077 1 1 11 ASN HD21 H -10.436   1.922  -3.663 1.00 . A A . 396 ASN HD21 1 1 
        5  4078 1 1 11 ASN HD22 H -10.155   1.508  -5.316 1.00 . A A . 396 ASN HD22 1 1 
        5  4079 1 1 11 ASN N    N -10.112   5.635  -4.350 1.00 . A A . 396 ASN N    1 1 
        5  4080 1 1 11 ASN ND2  N -10.560   2.072  -4.619 1.00 . A A . 396 ASN ND2  1 1 
        5  4081 1 1 11 ASN O    O -10.440   3.418  -1.609 1.00 . A A . 396 ASN O    1 1 
        5  4082 1 1 11 ASN OD1  O -11.486   3.367  -6.184 1.00 . A A . 396 ASN OD1  1 1 
        5  4083 1 1 12 GLY C    C  -7.970   6.079   0.236 1.00 . A A . 397 GLY C    1 1 
        5  4084 1 1 12 GLY CA   C  -8.298   4.885  -0.634 1.00 . A A . 397 GLY CA   1 1 
        5  4085 1 1 12 GLY H    H  -8.983   6.109  -2.210 1.00 . A A . 397 GLY H    1 1 
        5  4086 1 1 12 GLY HA2  H  -7.384   4.473  -1.020 1.00 . A A . 397 GLY HA2  1 1 
        5  4087 1 1 12 GLY HA3  H  -8.790   4.137  -0.046 1.00 . A A . 397 GLY HA3  1 1 
        5  4088 1 1 12 GLY N    N  -9.151   5.261  -1.743 1.00 . A A . 397 GLY N    1 1 
        5  4089 1 1 12 GLY O    O  -7.897   7.199  -0.265 1.00 . A A . 397 GLY O    1 1 
        5  4090 1 1 13 TYR C    C  -5.928   7.108   2.501 1.00 . A A . 398 TYR C    1 1 
        5  4091 1 1 13 TYR CA   C  -7.442   6.962   2.421 1.00 . A A . 398 TYR CA   1 1 
        5  4092 1 1 13 TYR CB   C  -8.059   6.756   3.803 1.00 . A A . 398 TYR CB   1 1 
        5  4093 1 1 13 TYR CD1  C -10.159   8.146   3.666 1.00 . A A . 398 TYR CD1  1 1 
        5  4094 1 1 13 TYR CD2  C -10.394   5.789   3.918 1.00 . A A . 398 TYR CD2  1 1 
        5  4095 1 1 13 TYR CE1  C -11.530   8.285   3.648 1.00 . A A . 398 TYR CE1  1 1 
        5  4096 1 1 13 TYR CE2  C -11.769   5.921   3.905 1.00 . A A . 398 TYR CE2  1 1 
        5  4097 1 1 13 TYR CG   C  -9.566   6.897   3.800 1.00 . A A . 398 TYR CG   1 1 
        5  4098 1 1 13 TYR CZ   C -12.331   7.171   3.767 1.00 . A A . 398 TYR CZ   1 1 
        5  4099 1 1 13 TYR H    H  -7.909   4.963   1.911 1.00 . A A . 398 TYR H    1 1 
        5  4100 1 1 13 TYR HA   H  -7.846   7.868   1.993 1.00 . A A . 398 TYR HA   1 1 
        5  4101 1 1 13 TYR HB2  H  -7.817   5.765   4.157 1.00 . A A . 398 TYR HB2  1 1 
        5  4102 1 1 13 TYR HB3  H  -7.656   7.486   4.483 1.00 . A A . 398 TYR HB3  1 1 
        5  4103 1 1 13 TYR HD1  H  -9.529   9.018   3.572 1.00 . A A . 398 TYR HD1  1 1 
        5  4104 1 1 13 TYR HD2  H  -9.950   4.811   4.026 1.00 . A A . 398 TYR HD2  1 1 
        5  4105 1 1 13 TYR HE1  H -11.972   9.265   3.542 1.00 . A A . 398 TYR HE1  1 1 
        5  4106 1 1 13 TYR HE2  H -12.397   5.048   3.998 1.00 . A A . 398 TYR HE2  1 1 
        5  4107 1 1 13 TYR HH   H -14.093   6.722   4.405 1.00 . A A . 398 TYR HH   1 1 
        5  4108 1 1 13 TYR N    N  -7.798   5.867   1.536 1.00 . A A . 398 TYR N    1 1 
        5  4109 1 1 13 TYR O    O  -5.258   6.427   3.280 1.00 . A A . 398 TYR O    1 1 
        5  4110 1 1 13 TYR OH   O -13.699   7.310   3.743 1.00 . A A . 398 TYR OH   1 1 
        5  4111 1 1 14 ASN C    C  -3.358   8.965   2.688 1.00 . A A . 399 ASN C    1 1 
        5  4112 1 1 14 ASN CA   C  -3.967   8.193   1.523 1.00 . A A . 399 ASN CA   1 1 
        5  4113 1 1 14 ASN CB   C  -3.678   8.930   0.213 1.00 . A A . 399 ASN CB   1 1 
        5  4114 1 1 14 ASN CG   C  -4.145   8.163  -1.009 1.00 . A A . 399 ASN CG   1 1 
        5  4115 1 1 14 ASN H    H  -6.013   8.599   1.180 1.00 . A A . 399 ASN H    1 1 
        5  4116 1 1 14 ASN HA   H  -3.516   7.213   1.480 1.00 . A A . 399 ASN HA   1 1 
        5  4117 1 1 14 ASN HB2  H  -4.181   9.884   0.226 1.00 . A A . 399 ASN HB2  1 1 
        5  4118 1 1 14 ASN HB3  H  -2.613   9.092   0.128 1.00 . A A . 399 ASN HB3  1 1 
        5  4119 1 1 14 ASN HD21 H  -5.928   9.035  -0.904 1.00 . A A . 399 ASN HD21 1 1 
        5  4120 1 1 14 ASN HD22 H  -5.721   7.894  -2.191 1.00 . A A . 399 ASN HD22 1 1 
        5  4121 1 1 14 ASN N    N  -5.405   8.017   1.690 1.00 . A A . 399 ASN N    1 1 
        5  4122 1 1 14 ASN ND2  N  -5.386   8.389  -1.411 1.00 . A A . 399 ASN ND2  1 1 
        5  4123 1 1 14 ASN O    O  -2.944  10.114   2.538 1.00 . A A . 399 ASN O    1 1 
        5  4124 1 1 14 ASN OD1  O  -3.397   7.380  -1.588 1.00 . A A . 399 ASN OD1  1 1 
        5  4125 1 1 15 GLN C    C  -1.146   8.779   4.905 1.00 . A A . 400 GLN C    1 1 
        5  4126 1 1 15 GLN CA   C  -2.658   8.934   5.004 1.00 . A A . 400 GLN CA   1 1 
        5  4127 1 1 15 GLN CB   C  -3.165   8.294   6.294 1.00 . A A . 400 GLN CB   1 1 
        5  4128 1 1 15 GLN CD   C  -5.062   8.032   7.941 1.00 . A A . 400 GLN CD   1 1 
        5  4129 1 1 15 GLN CG   C  -4.615   8.621   6.614 1.00 . A A . 400 GLN CG   1 1 
        5  4130 1 1 15 GLN H    H  -3.728   7.452   3.941 1.00 . A A . 400 GLN H    1 1 
        5  4131 1 1 15 GLN HA   H  -2.901   9.985   5.014 1.00 . A A . 400 GLN HA   1 1 
        5  4132 1 1 15 GLN HB2  H  -3.072   7.221   6.210 1.00 . A A . 400 GLN HB2  1 1 
        5  4133 1 1 15 GLN HB3  H  -2.554   8.635   7.111 1.00 . A A . 400 GLN HB3  1 1 
        5  4134 1 1 15 GLN HE21 H  -6.946   7.943   7.307 1.00 . A A . 400 GLN HE21 1 1 
        5  4135 1 1 15 GLN HE22 H  -6.658   7.379   8.916 1.00 . A A . 400 GLN HE22 1 1 
        5  4136 1 1 15 GLN HG2  H  -4.726   9.694   6.660 1.00 . A A . 400 GLN HG2  1 1 
        5  4137 1 1 15 GLN HG3  H  -5.243   8.225   5.831 1.00 . A A . 400 GLN HG3  1 1 
        5  4138 1 1 15 GLN N    N  -3.305   8.335   3.851 1.00 . A A . 400 GLN N    1 1 
        5  4139 1 1 15 GLN NE2  N  -6.348   7.755   8.067 1.00 . A A . 400 GLN NE2  1 1 
        5  4140 1 1 15 GLN O    O  -0.387   9.589   5.439 1.00 . A A . 400 GLN O    1 1 
        5  4141 1 1 15 GLN OE1  O  -4.254   7.846   8.854 1.00 . A A . 400 GLN OE1  1 1 
        5  4142 1 1 16 ASN C    C   1.244   7.737   2.693 1.00 . A A . 401 ASN C    1 1 
        5  4143 1 1 16 ASN CA   C   0.704   7.427   4.086 1.00 . A A . 401 ASN CA   1 1 
        5  4144 1 1 16 ASN CB   C   0.949   5.953   4.438 1.00 . A A . 401 ASN CB   1 1 
        5  4145 1 1 16 ASN CG   C  -0.009   5.008   3.732 1.00 . A A . 401 ASN CG   1 1 
        5  4146 1 1 16 ASN H    H  -1.368   7.179   3.733 1.00 . A A . 401 ASN H    1 1 
        5  4147 1 1 16 ASN HA   H   1.230   8.044   4.797 1.00 . A A . 401 ASN HA   1 1 
        5  4148 1 1 16 ASN HB2  H   1.957   5.689   4.156 1.00 . A A . 401 ASN HB2  1 1 
        5  4149 1 1 16 ASN HB3  H   0.836   5.823   5.505 1.00 . A A . 401 ASN HB3  1 1 
        5  4150 1 1 16 ASN HD21 H   0.110   3.712   5.237 1.00 . A A . 401 ASN HD21 1 1 
        5  4151 1 1 16 ASN HD22 H  -0.910   3.247   3.918 1.00 . A A . 401 ASN HD22 1 1 
        5  4152 1 1 16 ASN N    N  -0.714   7.746   4.197 1.00 . A A . 401 ASN N    1 1 
        5  4153 1 1 16 ASN ND2  N  -0.298   3.878   4.358 1.00 . A A . 401 ASN ND2  1 1 
        5  4154 1 1 16 ASN O    O   2.337   7.304   2.330 1.00 . A A . 401 ASN O    1 1 
        5  4155 1 1 16 ASN OD1  O  -0.498   5.296   2.643 1.00 . A A . 401 ASN OD1  1 1 
        5  4156 1 1 17 TYR C    C   2.040   9.926   0.671 1.00 . A A . 402 TYR C    1 1 
        5  4157 1 1 17 TYR CA   C   0.904   8.910   0.591 1.00 . A A . 402 TYR CA   1 1 
        5  4158 1 1 17 TYR CB   C  -0.287   9.483  -0.188 1.00 . A A . 402 TYR CB   1 1 
        5  4159 1 1 17 TYR CD1  C   0.498   9.794  -2.570 1.00 . A A . 402 TYR CD1  1 1 
        5  4160 1 1 17 TYR CD2  C   0.021  11.741  -1.285 1.00 . A A . 402 TYR CD2  1 1 
        5  4161 1 1 17 TYR CE1  C   0.835  10.587  -3.650 1.00 . A A . 402 TYR CE1  1 1 
        5  4162 1 1 17 TYR CE2  C   0.356  12.539  -2.360 1.00 . A A . 402 TYR CE2  1 1 
        5  4163 1 1 17 TYR CG   C   0.087  10.355  -1.369 1.00 . A A . 402 TYR CG   1 1 
        5  4164 1 1 17 TYR CZ   C   0.763  11.957  -3.539 1.00 . A A . 402 TYR CZ   1 1 
        5  4165 1 1 17 TYR H    H  -0.385   8.804   2.264 1.00 . A A . 402 TYR H    1 1 
        5  4166 1 1 17 TYR HA   H   1.265   8.030   0.078 1.00 . A A . 402 TYR HA   1 1 
        5  4167 1 1 17 TYR HB2  H  -0.877   8.662  -0.569 1.00 . A A . 402 TYR HB2  1 1 
        5  4168 1 1 17 TYR HB3  H  -0.896  10.074   0.483 1.00 . A A . 402 TYR HB3  1 1 
        5  4169 1 1 17 TYR HD1  H   0.553   8.719  -2.654 1.00 . A A . 402 TYR HD1  1 1 
        5  4170 1 1 17 TYR HD2  H  -0.296  12.195  -0.357 1.00 . A A . 402 TYR HD2  1 1 
        5  4171 1 1 17 TYR HE1  H   1.155  10.130  -4.576 1.00 . A A . 402 TYR HE1  1 1 
        5  4172 1 1 17 TYR HE2  H   0.298  13.615  -2.274 1.00 . A A . 402 TYR HE2  1 1 
        5  4173 1 1 17 TYR HH   H   0.463  12.585  -5.336 1.00 . A A . 402 TYR HH   1 1 
        5  4174 1 1 17 TYR N    N   0.480   8.502   1.925 1.00 . A A . 402 TYR N    1 1 
        5  4175 1 1 17 TYR O    O   1.972  10.894   1.433 1.00 . A A . 402 TYR O    1 1 
        5  4176 1 1 17 TYR OH   O   1.093  12.750  -4.616 1.00 . A A . 402 TYR OH   1 1 
        5  4177 1 1 18 GLY C    C   5.322  10.173   0.783 1.00 . A A . 403 GLY C    1 1 
        5  4178 1 1 18 GLY CA   C   4.210  10.603  -0.147 1.00 . A A . 403 GLY CA   1 1 
        5  4179 1 1 18 GLY H    H   3.090   8.887  -0.679 1.00 . A A . 403 GLY H    1 1 
        5  4180 1 1 18 GLY HA2  H   3.872  11.588   0.141 1.00 . A A . 403 GLY HA2  1 1 
        5  4181 1 1 18 GLY HA3  H   4.594  10.648  -1.155 1.00 . A A . 403 GLY HA3  1 1 
        5  4182 1 1 18 GLY N    N   3.084   9.691  -0.114 1.00 . A A . 403 GLY N    1 1 
        5  4183 1 1 18 GLY O    O   6.222  10.953   1.094 1.00 . A A . 403 GLY O    1 1 
        5  4184 1 1 19 ARG C    C   7.255   7.497   1.437 1.00 . A A . 404 ARG C    1 1 
        5  4185 1 1 19 ARG CA   C   6.262   8.403   2.147 1.00 . A A . 404 ARG CA   1 1 
        5  4186 1 1 19 ARG CB   C   5.605   7.626   3.283 1.00 . A A . 404 ARG CB   1 1 
        5  4187 1 1 19 ARG CD   C   4.299   7.716   5.418 1.00 . A A . 404 ARG CD   1 1 
        5  4188 1 1 19 ARG CG   C   4.717   8.474   4.170 1.00 . A A . 404 ARG CG   1 1 
        5  4189 1 1 19 ARG CZ   C   5.336   6.931   7.522 1.00 . A A . 404 ARG CZ   1 1 
        5  4190 1 1 19 ARG H    H   4.525   8.349   0.942 1.00 . A A . 404 ARG H    1 1 
        5  4191 1 1 19 ARG HA   H   6.797   9.243   2.565 1.00 . A A . 404 ARG HA   1 1 
        5  4192 1 1 19 ARG HB2  H   5.004   6.830   2.859 1.00 . A A . 404 ARG HB2  1 1 
        5  4193 1 1 19 ARG HB3  H   6.378   7.190   3.896 1.00 . A A . 404 ARG HB3  1 1 
        5  4194 1 1 19 ARG HD2  H   3.509   8.256   5.905 1.00 . A A . 404 ARG HD2  1 1 
        5  4195 1 1 19 ARG HD3  H   3.940   6.742   5.128 1.00 . A A . 404 ARG HD3  1 1 
        5  4196 1 1 19 ARG HE   H   6.283   7.949   6.082 1.00 . A A . 404 ARG HE   1 1 
        5  4197 1 1 19 ARG HG2  H   5.265   9.357   4.462 1.00 . A A . 404 ARG HG2  1 1 
        5  4198 1 1 19 ARG HG3  H   3.834   8.760   3.616 1.00 . A A . 404 ARG HG3  1 1 
        5  4199 1 1 19 ARG HH11 H   3.379   6.443   7.347 1.00 . A A . 404 ARG HH11 1 1 
        5  4200 1 1 19 ARG HH12 H   4.142   5.915   8.815 1.00 . A A . 404 ARG HH12 1 1 
        5  4201 1 1 19 ARG HH21 H   7.277   7.264   7.993 1.00 . A A . 404 ARG HH21 1 1 
        5  4202 1 1 19 ARG HH22 H   6.367   6.389   9.186 1.00 . A A . 404 ARG HH22 1 1 
        5  4203 1 1 19 ARG N    N   5.262   8.927   1.230 1.00 . A A . 404 ARG N    1 1 
        5  4204 1 1 19 ARG NE   N   5.414   7.555   6.348 1.00 . A A . 404 ARG NE   1 1 
        5  4205 1 1 19 ARG NH1  N   4.192   6.388   7.924 1.00 . A A . 404 ARG NH1  1 1 
        5  4206 1 1 19 ARG NH2  N   6.412   6.855   8.294 1.00 . A A . 404 ARG NH2  1 1 
        5  4207 1 1 19 ARG O    O   6.959   6.934   0.383 1.00 . A A . 404 ARG O    1 1 
        5  4208 1 1 20 LYS C    C   9.787   5.464   2.651 1.00 . A A . 405 LYS C    1 1 
        5  4209 1 1 20 LYS CA   C   9.452   6.466   1.559 1.00 . A A . 405 LYS CA   1 1 
        5  4210 1 1 20 LYS CB   C  10.699   7.249   1.171 1.00 . A A . 405 LYS CB   1 1 
        5  4211 1 1 20 LYS CD   C  11.666   9.078  -0.249 1.00 . A A . 405 LYS CD   1 1 
        5  4212 1 1 20 LYS CE   C  11.385  10.069  -1.366 1.00 . A A . 405 LYS CE   1 1 
        5  4213 1 1 20 LYS CG   C  10.495   8.133  -0.041 1.00 . A A . 405 LYS CG   1 1 
        5  4214 1 1 20 LYS H    H   8.631   7.928   2.813 1.00 . A A . 405 LYS H    1 1 
        5  4215 1 1 20 LYS HA   H   9.073   5.942   0.695 1.00 . A A . 405 LYS HA   1 1 
        5  4216 1 1 20 LYS HB2  H  10.991   7.875   2.002 1.00 . A A . 405 LYS HB2  1 1 
        5  4217 1 1 20 LYS HB3  H  11.488   6.558   0.961 1.00 . A A . 405 LYS HB3  1 1 
        5  4218 1 1 20 LYS HD2  H  11.846   9.621   0.666 1.00 . A A . 405 LYS HD2  1 1 
        5  4219 1 1 20 LYS HD3  H  12.542   8.499  -0.507 1.00 . A A . 405 LYS HD3  1 1 
        5  4220 1 1 20 LYS HE2  H  10.469  10.595  -1.141 1.00 . A A . 405 LYS HE2  1 1 
        5  4221 1 1 20 LYS HE3  H  12.201  10.776  -1.413 1.00 . A A . 405 LYS HE3  1 1 
        5  4222 1 1 20 LYS HG2  H  10.394   7.508  -0.914 1.00 . A A . 405 LYS HG2  1 1 
        5  4223 1 1 20 LYS HG3  H   9.593   8.708   0.096 1.00 . A A . 405 LYS HG3  1 1 
        5  4224 1 1 20 LYS HZ1  H  10.638   8.560  -2.607 1.00 . A A . 405 LYS HZ1  1 1 
        5  4225 1 1 20 LYS HZ2  H  10.825  10.053  -3.382 1.00 . A A . 405 LYS HZ2  1 1 
        5  4226 1 1 20 LYS HZ3  H  12.178   9.098  -3.038 1.00 . A A . 405 LYS HZ3  1 1 
        5  4227 1 1 20 LYS N    N   8.431   7.374   2.030 1.00 . A A . 405 LYS N    1 1 
        5  4228 1 1 20 LYS NZ   N  11.247   9.400  -2.689 1.00 . A A . 405 LYS NZ   1 1 
        5  4229 1 1 20 LYS O    O  10.117   5.845   3.776 1.00 . A A . 405 LYS O    1 1 
        5  4230 1 1 21 PHE C    C  11.109   2.271   2.740 1.00 . A A . 406 PHE C    1 1 
        5  4231 1 1 21 PHE CA   C   9.978   3.133   3.271 1.00 . A A . 406 PHE CA   1 1 
        5  4232 1 1 21 PHE CB   C   8.745   2.254   3.535 1.00 . A A . 406 PHE CB   1 1 
        5  4233 1 1 21 PHE CD1  C   7.222   3.314   5.225 1.00 . A A . 406 PHE CD1  1 1 
        5  4234 1 1 21 PHE CD2  C   6.608   3.424   2.926 1.00 . A A . 406 PHE CD2  1 1 
        5  4235 1 1 21 PHE CE1  C   6.073   4.002   5.567 1.00 . A A . 406 PHE CE1  1 1 
        5  4236 1 1 21 PHE CE2  C   5.457   4.108   3.263 1.00 . A A . 406 PHE CE2  1 1 
        5  4237 1 1 21 PHE CG   C   7.503   3.018   3.902 1.00 . A A . 406 PHE CG   1 1 
        5  4238 1 1 21 PHE CZ   C   5.190   4.397   4.584 1.00 . A A . 406 PHE CZ   1 1 
        5  4239 1 1 21 PHE H    H   9.444   3.961   1.397 1.00 . A A . 406 PHE H    1 1 
        5  4240 1 1 21 PHE HA   H  10.292   3.591   4.197 1.00 . A A . 406 PHE HA   1 1 
        5  4241 1 1 21 PHE HB2  H   8.526   1.670   2.656 1.00 . A A . 406 PHE HB2  1 1 
        5  4242 1 1 21 PHE HB3  H   8.968   1.581   4.351 1.00 . A A . 406 PHE HB3  1 1 
        5  4243 1 1 21 PHE HD1  H   7.912   3.003   5.994 1.00 . A A . 406 PHE HD1  1 1 
        5  4244 1 1 21 PHE HD2  H   6.815   3.198   1.890 1.00 . A A . 406 PHE HD2  1 1 
        5  4245 1 1 21 PHE HE1  H   5.863   4.232   6.601 1.00 . A A . 406 PHE HE1  1 1 
        5  4246 1 1 21 PHE HE2  H   4.768   4.421   2.492 1.00 . A A . 406 PHE HE2  1 1 
        5  4247 1 1 21 PHE HZ   H   4.291   4.930   4.849 1.00 . A A . 406 PHE HZ   1 1 
        5  4248 1 1 21 PHE N    N   9.690   4.193   2.319 1.00 . A A . 406 PHE N    1 1 
        5  4249 1 1 21 PHE O    O  11.156   1.962   1.547 1.00 . A A . 406 PHE O    1 1 
        5  4250 1 1 22 VAL C    C  12.613  -0.364   2.956 1.00 . A A . 407 VAL C    1 1 
        5  4251 1 1 22 VAL CA   C  13.128   1.038   3.252 1.00 . A A . 407 VAL CA   1 1 
        5  4252 1 1 22 VAL CB   C  14.199   0.990   4.359 1.00 . A A . 407 VAL CB   1 1 
        5  4253 1 1 22 VAL CG1  C  14.830   2.361   4.534 1.00 . A A . 407 VAL CG1  1 1 
        5  4254 1 1 22 VAL CG2  C  13.606   0.507   5.674 1.00 . A A . 407 VAL CG2  1 1 
        5  4255 1 1 22 VAL H    H  11.965   2.246   4.539 1.00 . A A . 407 VAL H    1 1 
        5  4256 1 1 22 VAL HA   H  13.583   1.437   2.356 1.00 . A A . 407 VAL HA   1 1 
        5  4257 1 1 22 VAL HB   H  14.969   0.296   4.056 1.00 . A A . 407 VAL HB   1 1 
        5  4258 1 1 22 VAL HG11 H  14.056   3.087   4.743 1.00 . A A . 407 VAL HG11 1 1 
        5  4259 1 1 22 VAL HG12 H  15.529   2.331   5.357 1.00 . A A . 407 VAL HG12 1 1 
        5  4260 1 1 22 VAL HG13 H  15.348   2.638   3.628 1.00 . A A . 407 VAL HG13 1 1 
        5  4261 1 1 22 VAL HG21 H  13.188  -0.479   5.542 1.00 . A A . 407 VAL HG21 1 1 
        5  4262 1 1 22 VAL HG22 H  14.379   0.475   6.426 1.00 . A A . 407 VAL HG22 1 1 
        5  4263 1 1 22 VAL HG23 H  12.828   1.188   5.986 1.00 . A A . 407 VAL HG23 1 1 
        5  4264 1 1 22 VAL N    N  12.028   1.912   3.619 1.00 . A A . 407 VAL N    1 1 
        5  4265 1 1 22 VAL O    O  11.663  -0.836   3.580 1.00 . A A . 407 VAL O    1 1 
        5  4266 1 1 23 GLN C    C  12.895  -3.376   2.578 1.00 . A A . 408 GLN C    1 1 
        5  4267 1 1 23 GLN CA   C  12.757  -2.302   1.512 1.00 . A A . 408 GLN CA   1 1 
        5  4268 1 1 23 GLN CB   C  13.499  -2.716   0.249 1.00 . A A . 408 GLN CB   1 1 
        5  4269 1 1 23 GLN CD   C  13.255  -3.454  -2.109 1.00 . A A . 408 GLN CD   1 1 
        5  4270 1 1 23 GLN CG   C  12.584  -3.315  -0.786 1.00 . A A . 408 GLN CG   1 1 
        5  4271 1 1 23 GLN H    H  14.017  -0.600   1.559 1.00 . A A . 408 GLN H    1 1 
        5  4272 1 1 23 GLN HA   H  11.707  -2.190   1.273 1.00 . A A . 408 GLN HA   1 1 
        5  4273 1 1 23 GLN HB2  H  13.981  -1.847  -0.195 1.00 . A A . 408 GLN HB2  1 1 
        5  4274 1 1 23 GLN HB3  H  14.254  -3.446   0.501 1.00 . A A . 408 GLN HB3  1 1 
        5  4275 1 1 23 GLN HE21 H  13.829  -5.289  -1.700 1.00 . A A . 408 GLN HE21 1 1 
        5  4276 1 1 23 GLN HE22 H  14.249  -4.709  -3.278 1.00 . A A . 408 GLN HE22 1 1 
        5  4277 1 1 23 GLN HG2  H  12.226  -4.295  -0.470 1.00 . A A . 408 GLN HG2  1 1 
        5  4278 1 1 23 GLN HG3  H  11.736  -2.655  -0.906 1.00 . A A . 408 GLN HG3  1 1 
        5  4279 1 1 23 GLN N    N  13.231  -1.012   1.986 1.00 . A A . 408 GLN N    1 1 
        5  4280 1 1 23 GLN NE2  N  13.841  -4.594  -2.383 1.00 . A A . 408 GLN NE2  1 1 
        5  4281 1 1 23 GLN O    O  13.846  -3.375   3.362 1.00 . A A . 408 GLN O    1 1 
        5  4282 1 1 23 GLN OE1  O  13.223  -2.544  -2.897 1.00 . A A . 408 GLN OE1  1 1 
        5  4283 1 1 24 GLY C    C  10.875  -4.951   4.680 1.00 . A A . 409 GLY C    1 1 
        5  4284 1 1 24 GLY CA   C  11.889  -5.310   3.619 1.00 . A A . 409 GLY CA   1 1 
        5  4285 1 1 24 GLY H    H  11.232  -4.256   1.902 1.00 . A A . 409 GLY H    1 1 
        5  4286 1 1 24 GLY HA2  H  12.863  -5.399   4.076 1.00 . A A . 409 GLY HA2  1 1 
        5  4287 1 1 24 GLY HA3  H  11.618  -6.255   3.168 1.00 . A A . 409 GLY HA3  1 1 
        5  4288 1 1 24 GLY N    N  11.933  -4.286   2.595 1.00 . A A . 409 GLY N    1 1 
        5  4289 1 1 24 GLY O    O  10.756  -5.619   5.709 1.00 . A A . 409 GLY O    1 1 
        5  4290 1 1 25 LYS C    C   7.758  -3.647   4.768 1.00 . A A . 410 LYS C    1 1 
        5  4291 1 1 25 LYS CA   C   9.146  -3.345   5.301 1.00 . A A . 410 LYS CA   1 1 
        5  4292 1 1 25 LYS CB   C   9.360  -1.839   5.414 1.00 . A A . 410 LYS CB   1 1 
        5  4293 1 1 25 LYS CD   C  10.185  -1.831   7.793 1.00 . A A . 410 LYS CD   1 1 
        5  4294 1 1 25 LYS CE   C  11.398  -1.647   8.691 1.00 . A A . 410 LYS CE   1 1 
        5  4295 1 1 25 LYS CG   C  10.493  -1.455   6.354 1.00 . A A . 410 LYS CG   1 1 
        5  4296 1 1 25 LYS H    H  10.267  -3.445   3.536 1.00 . A A . 410 LYS H    1 1 
        5  4297 1 1 25 LYS HA   H   9.266  -3.802   6.270 1.00 . A A . 410 LYS HA   1 1 
        5  4298 1 1 25 LYS HB2  H   9.598  -1.457   4.432 1.00 . A A . 410 LYS HB2  1 1 
        5  4299 1 1 25 LYS HB3  H   8.455  -1.379   5.751 1.00 . A A . 410 LYS HB3  1 1 
        5  4300 1 1 25 LYS HD2  H   9.385  -1.203   8.155 1.00 . A A . 410 LYS HD2  1 1 
        5  4301 1 1 25 LYS HD3  H   9.877  -2.866   7.827 1.00 . A A . 410 LYS HD3  1 1 
        5  4302 1 1 25 LYS HE2  H  11.788  -0.651   8.545 1.00 . A A . 410 LYS HE2  1 1 
        5  4303 1 1 25 LYS HE3  H  11.089  -1.765   9.719 1.00 . A A . 410 LYS HE3  1 1 
        5  4304 1 1 25 LYS HG2  H  11.391  -1.969   6.044 1.00 . A A . 410 LYS HG2  1 1 
        5  4305 1 1 25 LYS HG3  H  10.648  -0.388   6.294 1.00 . A A . 410 LYS HG3  1 1 
        5  4306 1 1 25 LYS HZ1  H  12.095  -3.606   8.491 1.00 . A A . 410 LYS HZ1  1 1 
        5  4307 1 1 25 LYS HZ2  H  12.813  -2.512   7.412 1.00 . A A . 410 LYS HZ2  1 1 
        5  4308 1 1 25 LYS HZ3  H  13.268  -2.513   9.046 1.00 . A A . 410 LYS HZ3  1 1 
        5  4309 1 1 25 LYS N    N  10.142  -3.885   4.400 1.00 . A A . 410 LYS N    1 1 
        5  4310 1 1 25 LYS NZ   N  12.467  -2.635   8.389 1.00 . A A . 410 LYS NZ   1 1 
        5  4311 1 1 25 LYS O    O   7.627  -4.201   3.681 1.00 . A A . 410 LYS O    1 1 
        5  4312 1 1 26 SER C    C   4.419  -2.501   5.653 1.00 . A A . 411 SER C    1 1 
        5  4313 1 1 26 SER CA   C   5.373  -3.505   5.048 1.00 . A A . 411 SER CA   1 1 
        5  4314 1 1 26 SER CB   C   4.901  -4.920   5.356 1.00 . A A . 411 SER CB   1 1 
        5  4315 1 1 26 SER H    H   6.879  -2.891   6.400 1.00 . A A . 411 SER H    1 1 
        5  4316 1 1 26 SER HA   H   5.373  -3.369   3.976 1.00 . A A . 411 SER HA   1 1 
        5  4317 1 1 26 SER HB2  H   5.593  -5.616   4.928 1.00 . A A . 411 SER HB2  1 1 
        5  4318 1 1 26 SER HB3  H   4.861  -5.054   6.422 1.00 . A A . 411 SER HB3  1 1 
        5  4319 1 1 26 SER HG   H   3.664  -5.914   4.202 1.00 . A A . 411 SER HG   1 1 
        5  4320 1 1 26 SER N    N   6.728  -3.297   5.515 1.00 . A A . 411 SER N    1 1 
        5  4321 1 1 26 SER O    O   4.575  -2.060   6.796 1.00 . A A . 411 SER O    1 1 
        5  4322 1 1 26 SER OG   O   3.614  -5.172   4.814 1.00 . A A . 411 SER OG   1 1 
        5  4323 1 1 27 ILE C    C   1.489  -0.963   4.024 1.00 . A A . 412 ILE C    1 1 
        5  4324 1 1 27 ILE CA   C   2.387  -1.231   5.213 1.00 . A A . 412 ILE CA   1 1 
        5  4325 1 1 27 ILE CB   C   2.948   0.112   5.746 1.00 . A A . 412 ILE CB   1 1 
        5  4326 1 1 27 ILE CD1  C   1.047   0.392   7.420 1.00 . A A . 412 ILE CD1  1 1 
        5  4327 1 1 27 ILE CG1  C   1.821   1.004   6.274 1.00 . A A . 412 ILE CG1  1 1 
        5  4328 1 1 27 ILE CG2  C   3.720   0.846   4.662 1.00 . A A . 412 ILE CG2  1 1 
        5  4329 1 1 27 ILE H    H   3.383  -2.629   3.985 1.00 . A A . 412 ILE H    1 1 
        5  4330 1 1 27 ILE HA   H   1.780  -1.680   5.985 1.00 . A A . 412 ILE HA   1 1 
        5  4331 1 1 27 ILE HB   H   3.627  -0.108   6.553 1.00 . A A . 412 ILE HB   1 1 
        5  4332 1 1 27 ILE HD11 H   0.614  -0.545   7.104 1.00 . A A . 412 ILE HD11 1 1 
        5  4333 1 1 27 ILE HD12 H   1.712   0.220   8.254 1.00 . A A . 412 ILE HD12 1 1 
        5  4334 1 1 27 ILE HD13 H   0.261   1.068   7.721 1.00 . A A . 412 ILE HD13 1 1 
        5  4335 1 1 27 ILE HG12 H   2.242   1.936   6.620 1.00 . A A . 412 ILE HG12 1 1 
        5  4336 1 1 27 ILE HG13 H   1.127   1.204   5.472 1.00 . A A . 412 ILE HG13 1 1 
        5  4337 1 1 27 ILE HG21 H   3.061   1.044   3.828 1.00 . A A . 412 ILE HG21 1 1 
        5  4338 1 1 27 ILE HG22 H   4.092   1.779   5.055 1.00 . A A . 412 ILE HG22 1 1 
        5  4339 1 1 27 ILE HG23 H   4.546   0.237   4.331 1.00 . A A . 412 ILE HG23 1 1 
        5  4340 1 1 27 ILE N    N   3.426  -2.178   4.859 1.00 . A A . 412 ILE N    1 1 
        5  4341 1 1 27 ILE O    O   1.938  -0.791   2.894 1.00 . A A . 412 ILE O    1 1 
        5  4342 1 1 28 ASP C    C  -1.726   0.348   4.005 1.00 . A A . 413 ASP C    1 1 
        5  4343 1 1 28 ASP CA   C  -0.782  -0.611   3.343 1.00 . A A . 413 ASP CA   1 1 
        5  4344 1 1 28 ASP CB   C  -1.490  -1.819   2.737 1.00 . A A . 413 ASP CB   1 1 
        5  4345 1 1 28 ASP CG   C  -2.531  -1.546   1.650 1.00 . A A . 413 ASP CG   1 1 
        5  4346 1 1 28 ASP H    H  -0.075  -1.263   5.190 1.00 . A A . 413 ASP H    1 1 
        5  4347 1 1 28 ASP HA   H  -0.289  -0.115   2.578 1.00 . A A . 413 ASP HA   1 1 
        5  4348 1 1 28 ASP HB2  H  -0.737  -2.462   2.313 1.00 . A A . 413 ASP HB2  1 1 
        5  4349 1 1 28 ASP HB3  H  -1.972  -2.352   3.542 1.00 . A A . 413 ASP HB3  1 1 
        5  4350 1 1 28 ASP N    N   0.211  -0.992   4.298 1.00 . A A . 413 ASP N    1 1 
        5  4351 1 1 28 ASP O    O  -1.324   1.180   4.819 1.00 . A A . 413 ASP O    1 1 
        5  4352 1 1 28 ASP OD1  O  -2.157  -1.174   0.523 1.00 . A A . 413 ASP OD1  1 1 
        5  4353 1 1 28 ASP OD2  O  -3.733  -1.724   1.936 1.00 . A A . 413 ASP OD2  1 1 
        5  4354 1 1 29 VAL C    C  -5.283   0.947   4.119 1.00 . A A . 414 VAL C    1 1 
        5  4355 1 1 29 VAL CA   C  -3.871   1.325   3.725 1.00 . A A . 414 VAL CA   1 1 
        5  4356 1 1 29 VAL CB   C  -3.929   1.961   2.322 1.00 . A A . 414 VAL CB   1 1 
        5  4357 1 1 29 VAL CG1  C  -4.139   3.464   2.418 1.00 . A A . 414 VAL CG1  1 1 
        5  4358 1 1 29 VAL CG2  C  -2.670   1.623   1.522 1.00 . A A . 414 VAL CG2  1 1 
        5  4359 1 1 29 VAL H    H  -3.279  -0.699   3.428 1.00 . A A . 414 VAL H    1 1 
        5  4360 1 1 29 VAL HA   H  -3.487   2.061   4.414 1.00 . A A . 414 VAL HA   1 1 
        5  4361 1 1 29 VAL HB   H  -4.776   1.541   1.801 1.00 . A A . 414 VAL HB   1 1 
        5  4362 1 1 29 VAL HG11 H  -3.322   3.904   2.972 1.00 . A A . 414 VAL HG11 1 1 
        5  4363 1 1 29 VAL HG12 H  -4.169   3.887   1.424 1.00 . A A . 414 VAL HG12 1 1 
        5  4364 1 1 29 VAL HG13 H  -5.070   3.666   2.926 1.00 . A A . 414 VAL HG13 1 1 
        5  4365 1 1 29 VAL HG21 H  -2.305   0.622   1.815 1.00 . A A . 414 VAL HG21 1 1 
        5  4366 1 1 29 VAL HG22 H  -2.898   1.620   0.467 1.00 . A A . 414 VAL HG22 1 1 
        5  4367 1 1 29 VAL HG23 H  -1.904   2.354   1.727 1.00 . A A . 414 VAL HG23 1 1 
        5  4368 1 1 29 VAL N    N  -2.967   0.199   3.696 1.00 . A A . 414 VAL N    1 1 
        5  4369 1 1 29 VAL O    O  -5.766  -0.147   3.822 1.00 . A A . 414 VAL O    1 1 
        5  4370 1 1 30 ALA C    C  -8.072   2.400   3.794 1.00 . A A . 415 ALA C    1 1 
        5  4371 1 1 30 ALA CA   C  -7.362   1.794   4.997 1.00 . A A . 415 ALA CA   1 1 
        5  4372 1 1 30 ALA CB   C  -7.759   2.505   6.283 1.00 . A A . 415 ALA CB   1 1 
        5  4373 1 1 30 ALA H    H  -5.445   2.640   5.148 1.00 . A A . 415 ALA H    1 1 
        5  4374 1 1 30 ALA HA   H  -7.634   0.752   5.081 1.00 . A A . 415 ALA HA   1 1 
        5  4375 1 1 30 ALA HB1  H  -8.819   2.380   6.453 1.00 . A A . 415 ALA HB1  1 1 
        5  4376 1 1 30 ALA HB2  H  -7.530   3.556   6.198 1.00 . A A . 415 ALA HB2  1 1 
        5  4377 1 1 30 ALA HB3  H  -7.210   2.083   7.112 1.00 . A A . 415 ALA HB3  1 1 
        5  4378 1 1 30 ALA N    N  -5.939   1.876   4.786 1.00 . A A . 415 ALA N    1 1 
        5  4379 1 1 30 ALA O    O  -8.332   3.604   3.740 1.00 . A A . 415 ALA O    1 1 
        5  4380 1 1 31 CYS C    C -10.542   2.041   1.904 1.00 . A A . 416 CYS C    1 1 
        5  4381 1 1 31 CYS CA   C  -9.048   2.023   1.622 1.00 . A A . 416 CYS CA   1 1 
        5  4382 1 1 31 CYS CB   C  -8.697   1.151   0.411 1.00 . A A . 416 CYS CB   1 1 
        5  4383 1 1 31 CYS H    H  -8.011   0.648   2.848 1.00 . A A . 416 CYS H    1 1 
        5  4384 1 1 31 CYS HA   H  -8.732   3.036   1.420 1.00 . A A . 416 CYS HA   1 1 
        5  4385 1 1 31 CYS HB2  H  -8.586   0.126   0.731 1.00 . A A . 416 CYS HB2  1 1 
        5  4386 1 1 31 CYS HB3  H  -9.487   1.204  -0.320 1.00 . A A . 416 CYS HB3  1 1 
        5  4387 1 1 31 CYS N    N  -8.323   1.577   2.795 1.00 . A A . 416 CYS N    1 1 
        5  4388 1 1 31 CYS O    O -10.983   1.504   2.921 1.00 . A A . 416 CYS O    1 1 
        5  4389 1 1 31 CYS SG   S  -7.140   1.655  -0.401 1.00 . A A . 416 CYS SG   1 1 
        5  4390 1 1 32 HIS C    C -13.440   1.510   1.527 1.00 . A A . 417 HIS C    1 1 
        5  4391 1 1 32 HIS CA   C -12.754   2.844   1.254 1.00 . A A . 417 HIS CA   1 1 
        5  4392 1 1 32 HIS CB   C -13.438   3.543   0.075 1.00 . A A . 417 HIS CB   1 1 
        5  4393 1 1 32 HIS CD2  C -12.077   5.742   0.262 1.00 . A A . 417 HIS CD2  1 1 
        5  4394 1 1 32 HIS CE1  C -13.664   7.145  -0.285 1.00 . A A . 417 HIS CE1  1 1 
        5  4395 1 1 32 HIS CG   C -13.193   5.019   0.018 1.00 . A A . 417 HIS CG   1 1 
        5  4396 1 1 32 HIS H    H -10.910   3.017   0.188 1.00 . A A . 417 HIS H    1 1 
        5  4397 1 1 32 HIS HA   H -12.867   3.466   2.131 1.00 . A A . 417 HIS HA   1 1 
        5  4398 1 1 32 HIS HB2  H -13.088   3.110  -0.840 1.00 . A A . 417 HIS HB2  1 1 
        5  4399 1 1 32 HIS HB3  H -14.504   3.387   0.149 1.00 . A A . 417 HIS HB3  1 1 
        5  4400 1 1 32 HIS HD1  H -15.105   5.711  -0.561 1.00 . A A . 417 HIS HD1  1 1 
        5  4401 1 1 32 HIS HD2  H -11.112   5.353   0.555 1.00 . A A . 417 HIS HD2  1 1 
        5  4402 1 1 32 HIS HE1  H -14.199   8.057  -0.505 1.00 . A A . 417 HIS HE1  1 1 
        5  4403 1 1 32 HIS HE2  H -11.749   7.809   0.054 1.00 . A A . 417 HIS HE2  1 1 
        5  4404 1 1 32 HIS N    N -11.314   2.672   1.022 1.00 . A A . 417 HIS N    1 1 
        5  4405 1 1 32 HIS ND1  N -14.167   5.928  -0.321 1.00 . A A . 417 HIS ND1  1 1 
        5  4406 1 1 32 HIS NE2  N -12.396   7.058   0.066 1.00 . A A . 417 HIS NE2  1 1 
        5  4407 1 1 32 HIS O    O -12.940   0.451   1.153 1.00 . A A . 417 HIS O    1 1 
        5  4408 1 1 33 PRO C    C -15.645  -0.547   1.411 1.00 . A A . 418 PRO C    1 1 
        5  4409 1 1 33 PRO CA   C -15.369   0.379   2.586 1.00 . A A . 418 PRO CA   1 1 
        5  4410 1 1 33 PRO CB   C -16.677   0.973   3.108 1.00 . A A . 418 PRO CB   1 1 
        5  4411 1 1 33 PRO CD   C -15.253   2.803   2.633 1.00 . A A . 418 PRO CD   1 1 
        5  4412 1 1 33 PRO CG   C -16.301   2.324   3.589 1.00 . A A . 418 PRO CG   1 1 
        5  4413 1 1 33 PRO HA   H -14.881  -0.175   3.375 1.00 . A A . 418 PRO HA   1 1 
        5  4414 1 1 33 PRO HB2  H -17.399   1.024   2.306 1.00 . A A . 418 PRO HB2  1 1 
        5  4415 1 1 33 PRO HB3  H -17.058   0.366   3.906 1.00 . A A . 418 PRO HB3  1 1 
        5  4416 1 1 33 PRO HD2  H -15.705   3.297   1.790 1.00 . A A . 418 PRO HD2  1 1 
        5  4417 1 1 33 PRO HD3  H -14.553   3.460   3.128 1.00 . A A . 418 PRO HD3  1 1 
        5  4418 1 1 33 PRO HG2  H -17.161   2.977   3.568 1.00 . A A . 418 PRO HG2  1 1 
        5  4419 1 1 33 PRO HG3  H -15.896   2.258   4.586 1.00 . A A . 418 PRO HG3  1 1 
        5  4420 1 1 33 PRO N    N -14.595   1.564   2.201 1.00 . A A . 418 PRO N    1 1 
        5  4421 1 1 33 PRO O    O -16.414  -0.213   0.507 1.00 . A A . 418 PRO O    1 1 
        5  4422 1 1 34 GLY C    C -13.990  -2.751  -0.554 1.00 . A A . 419 GLY C    1 1 
        5  4423 1 1 34 GLY CA   C -15.193  -2.668   0.364 1.00 . A A . 419 GLY CA   1 1 
        5  4424 1 1 34 GLY H    H -14.428  -1.920   2.193 1.00 . A A . 419 GLY H    1 1 
        5  4425 1 1 34 GLY HA2  H -16.057  -2.384  -0.219 1.00 . A A . 419 GLY HA2  1 1 
        5  4426 1 1 34 GLY HA3  H -15.370  -3.643   0.798 1.00 . A A . 419 GLY HA3  1 1 
        5  4427 1 1 34 GLY N    N -15.015  -1.708   1.432 1.00 . A A . 419 GLY N    1 1 
        5  4428 1 1 34 GLY O    O -13.976  -3.546  -1.491 1.00 . A A . 419 GLY O    1 1 
        5  4429 1 1 35 TYR C    C -10.606  -2.408  -0.206 1.00 . A A . 420 TYR C    1 1 
        5  4430 1 1 35 TYR CA   C -11.758  -1.958  -1.076 1.00 . A A . 420 TYR CA   1 1 
        5  4431 1 1 35 TYR CB   C -11.449  -0.585  -1.666 1.00 . A A . 420 TYR CB   1 1 
        5  4432 1 1 35 TYR CD1  C -12.566  -0.375  -3.915 1.00 . A A . 420 TYR CD1  1 1 
        5  4433 1 1 35 TYR CD2  C -13.565   0.732  -2.059 1.00 . A A . 420 TYR CD2  1 1 
        5  4434 1 1 35 TYR CE1  C -13.573   0.093  -4.741 1.00 . A A . 420 TYR CE1  1 1 
        5  4435 1 1 35 TYR CE2  C -14.577   1.200  -2.874 1.00 . A A . 420 TYR CE2  1 1 
        5  4436 1 1 35 TYR CG   C -12.545  -0.062  -2.565 1.00 . A A . 420 TYR CG   1 1 
        5  4437 1 1 35 TYR CZ   C -14.578   0.878  -4.213 1.00 . A A . 420 TYR CZ   1 1 
        5  4438 1 1 35 TYR H    H -13.057  -1.289   0.441 1.00 . A A . 420 TYR H    1 1 
        5  4439 1 1 35 TYR HA   H -11.890  -2.669  -1.878 1.00 . A A . 420 TYR HA   1 1 
        5  4440 1 1 35 TYR HB2  H -11.308   0.116  -0.864 1.00 . A A . 420 TYR HB2  1 1 
        5  4441 1 1 35 TYR HB3  H -10.540  -0.645  -2.246 1.00 . A A . 420 TYR HB3  1 1 
        5  4442 1 1 35 TYR HD1  H -11.775  -0.989  -4.321 1.00 . A A . 420 TYR HD1  1 1 
        5  4443 1 1 35 TYR HD2  H -13.561   0.985  -1.010 1.00 . A A . 420 TYR HD2  1 1 
        5  4444 1 1 35 TYR HE1  H -13.571  -0.161  -5.792 1.00 . A A . 420 TYR HE1  1 1 
        5  4445 1 1 35 TYR HE2  H -15.360   1.818  -2.460 1.00 . A A . 420 TYR HE2  1 1 
        5  4446 1 1 35 TYR HH   H -15.827   2.246  -4.751 1.00 . A A . 420 TYR HH   1 1 
        5  4447 1 1 35 TYR N    N -12.981  -1.930  -0.296 1.00 . A A . 420 TYR N    1 1 
        5  4448 1 1 35 TYR O    O -10.382  -1.865   0.876 1.00 . A A . 420 TYR O    1 1 
        5  4449 1 1 35 TYR OH   O -15.588   1.343  -5.025 1.00 . A A . 420 TYR OH   1 1 
        5  4450 1 1 36 ALA C    C  -7.868  -4.762  -0.827 1.00 . A A . 421 ALA C    1 1 
        5  4451 1 1 36 ALA CA   C  -8.795  -3.984   0.082 1.00 . A A . 421 ALA CA   1 1 
        5  4452 1 1 36 ALA CB   C  -9.356  -4.894   1.165 1.00 . A A . 421 ALA CB   1 1 
        5  4453 1 1 36 ALA H    H -10.054  -3.714  -1.606 1.00 . A A . 421 ALA H    1 1 
        5  4454 1 1 36 ALA HA   H  -8.241  -3.188   0.560 1.00 . A A . 421 ALA HA   1 1 
        5  4455 1 1 36 ALA HB1  H -10.014  -4.326   1.804 1.00 . A A . 421 ALA HB1  1 1 
        5  4456 1 1 36 ALA HB2  H  -8.546  -5.300   1.751 1.00 . A A . 421 ALA HB2  1 1 
        5  4457 1 1 36 ALA HB3  H  -9.909  -5.702   0.706 1.00 . A A . 421 ALA HB3  1 1 
        5  4458 1 1 36 ALA N    N  -9.874  -3.388  -0.689 1.00 . A A . 421 ALA N    1 1 
        5  4459 1 1 36 ALA O    O  -8.230  -5.093  -1.957 1.00 . A A . 421 ALA O    1 1 
        5  4460 1 1 37 LEU C    C  -6.232  -7.233  -1.319 1.00 . A A . 422 LEU C    1 1 
        5  4461 1 1 37 LEU CA   C  -5.705  -5.828  -1.079 1.00 . A A . 422 LEU CA   1 1 
        5  4462 1 1 37 LEU CB   C  -4.390  -5.944  -0.321 1.00 . A A . 422 LEU CB   1 1 
        5  4463 1 1 37 LEU CD1  C  -2.300  -4.920   0.590 1.00 . A A . 422 LEU CD1  1 1 
        5  4464 1 1 37 LEU CD2  C  -3.369  -3.956  -1.448 1.00 . A A . 422 LEU CD2  1 1 
        5  4465 1 1 37 LEU CG   C  -3.614  -4.645  -0.118 1.00 . A A . 422 LEU CG   1 1 
        5  4466 1 1 37 LEU H    H  -6.419  -4.657   0.535 1.00 . A A . 422 LEU H    1 1 
        5  4467 1 1 37 LEU HA   H  -5.525  -5.350  -2.029 1.00 . A A . 422 LEU HA   1 1 
        5  4468 1 1 37 LEU HB2  H  -4.605  -6.361   0.649 1.00 . A A . 422 LEU HB2  1 1 
        5  4469 1 1 37 LEU HB3  H  -3.761  -6.642  -0.857 1.00 . A A . 422 LEU HB3  1 1 
        5  4470 1 1 37 LEU HD11 H  -2.494  -5.390   1.545 1.00 . A A . 422 LEU HD11 1 1 
        5  4471 1 1 37 LEU HD12 H  -1.693  -5.577  -0.016 1.00 . A A . 422 LEU HD12 1 1 
        5  4472 1 1 37 LEU HD13 H  -1.775  -3.989   0.748 1.00 . A A . 422 LEU HD13 1 1 
        5  4473 1 1 37 LEU HD21 H  -2.828  -4.622  -2.105 1.00 . A A . 422 LEU HD21 1 1 
        5  4474 1 1 37 LEU HD22 H  -4.316  -3.699  -1.898 1.00 . A A . 422 LEU HD22 1 1 
        5  4475 1 1 37 LEU HD23 H  -2.792  -3.059  -1.287 1.00 . A A . 422 LEU HD23 1 1 
        5  4476 1 1 37 LEU HG   H  -4.194  -3.980   0.502 1.00 . A A . 422 LEU HG   1 1 
        5  4477 1 1 37 LEU N    N  -6.668  -5.025  -0.341 1.00 . A A . 422 LEU N    1 1 
        5  4478 1 1 37 LEU O    O  -6.929  -7.806  -0.475 1.00 . A A . 422 LEU O    1 1 
        5  4479 1 1 38 PRO C    C  -5.504 -10.144  -1.817 1.00 . A A . 423 PRO C    1 1 
        5  4480 1 1 38 PRO CA   C  -6.198  -9.197  -2.788 1.00 . A A . 423 PRO CA   1 1 
        5  4481 1 1 38 PRO CB   C  -5.658  -9.390  -4.209 1.00 . A A . 423 PRO CB   1 1 
        5  4482 1 1 38 PRO CD   C  -5.180  -7.145  -3.575 1.00 . A A . 423 PRO CD   1 1 
        5  4483 1 1 38 PRO CG   C  -5.490  -8.015  -4.752 1.00 . A A . 423 PRO CG   1 1 
        5  4484 1 1 38 PRO HA   H  -7.259  -9.378  -2.773 1.00 . A A . 423 PRO HA   1 1 
        5  4485 1 1 38 PRO HB2  H  -4.716  -9.916  -4.172 1.00 . A A . 423 PRO HB2  1 1 
        5  4486 1 1 38 PRO HB3  H  -6.367  -9.956  -4.791 1.00 . A A . 423 PRO HB3  1 1 
        5  4487 1 1 38 PRO HD2  H  -4.115  -7.122  -3.390 1.00 . A A . 423 PRO HD2  1 1 
        5  4488 1 1 38 PRO HD3  H  -5.560  -6.148  -3.730 1.00 . A A . 423 PRO HD3  1 1 
        5  4489 1 1 38 PRO HG2  H  -4.676  -7.997  -5.457 1.00 . A A . 423 PRO HG2  1 1 
        5  4490 1 1 38 PRO HG3  H  -6.407  -7.692  -5.225 1.00 . A A . 423 PRO HG3  1 1 
        5  4491 1 1 38 PRO N    N  -5.889  -7.809  -2.477 1.00 . A A . 423 PRO N    1 1 
        5  4492 1 1 38 PRO O    O  -4.509  -9.778  -1.186 1.00 . A A . 423 PRO O    1 1 
        5  4493 1 1 39 LYS C    C  -5.843 -11.957   0.666 1.00 . A A . 424 LYS C    1 1 
        5  4494 1 1 39 LYS CA   C  -5.551 -12.368  -0.775 1.00 . A A . 424 LYS CA   1 1 
        5  4495 1 1 39 LYS CB   C  -4.050 -12.626  -0.963 1.00 . A A . 424 LYS CB   1 1 
        5  4496 1 1 39 LYS CD   C  -4.300 -14.399  -2.737 1.00 . A A . 424 LYS CD   1 1 
        5  4497 1 1 39 LYS CE   C  -3.919 -14.811  -4.150 1.00 . A A . 424 LYS CE   1 1 
        5  4498 1 1 39 LYS CG   C  -3.675 -13.065  -2.370 1.00 . A A . 424 LYS CG   1 1 
        5  4499 1 1 39 LYS H    H  -6.810 -11.570  -2.281 1.00 . A A . 424 LYS H    1 1 
        5  4500 1 1 39 LYS HA   H  -6.088 -13.281  -0.983 1.00 . A A . 424 LYS HA   1 1 
        5  4501 1 1 39 LYS HB2  H  -3.511 -11.717  -0.738 1.00 . A A . 424 LYS HB2  1 1 
        5  4502 1 1 39 LYS HB3  H  -3.739 -13.397  -0.273 1.00 . A A . 424 LYS HB3  1 1 
        5  4503 1 1 39 LYS HD2  H  -3.952 -15.152  -2.046 1.00 . A A . 424 LYS HD2  1 1 
        5  4504 1 1 39 LYS HD3  H  -5.374 -14.313  -2.670 1.00 . A A . 424 LYS HD3  1 1 
        5  4505 1 1 39 LYS HE2  H  -4.320 -14.086  -4.842 1.00 . A A . 424 LYS HE2  1 1 
        5  4506 1 1 39 LYS HE3  H  -2.842 -14.819  -4.229 1.00 . A A . 424 LYS HE3  1 1 
        5  4507 1 1 39 LYS HG2  H  -4.020 -12.318  -3.068 1.00 . A A . 424 LYS HG2  1 1 
        5  4508 1 1 39 LYS HG3  H  -2.600 -13.150  -2.436 1.00 . A A . 424 LYS HG3  1 1 
        5  4509 1 1 39 LYS HZ1  H  -4.094 -16.870  -3.824 1.00 . A A . 424 LYS HZ1  1 1 
        5  4510 1 1 39 LYS HZ2  H  -5.478 -16.161  -4.500 1.00 . A A . 424 LYS HZ2  1 1 
        5  4511 1 1 39 LYS HZ3  H  -4.112 -16.424  -5.461 1.00 . A A . 424 LYS HZ3  1 1 
        5  4512 1 1 39 LYS N    N  -6.042 -11.351  -1.707 1.00 . A A . 424 LYS N    1 1 
        5  4513 1 1 39 LYS NZ   N  -4.439 -16.158  -4.509 1.00 . A A . 424 LYS NZ   1 1 
        5  4514 1 1 39 LYS O    O  -5.204 -12.436   1.605 1.00 . A A . 424 LYS O    1 1 
        5  4515 1 1 40 ALA C    C  -6.112  -9.925   2.890 1.00 . A A . 425 ALA C    1 1 
        5  4516 1 1 40 ALA CA   C  -7.259 -10.577   2.128 1.00 . A A . 425 ALA CA   1 1 
        5  4517 1 1 40 ALA CB   C  -7.879 -11.706   2.945 1.00 . A A . 425 ALA CB   1 1 
        5  4518 1 1 40 ALA H    H  -7.261 -10.708   0.019 1.00 . A A . 425 ALA H    1 1 
        5  4519 1 1 40 ALA HA   H  -8.024  -9.834   1.957 1.00 . A A . 425 ALA HA   1 1 
        5  4520 1 1 40 ALA HB1  H  -7.135 -12.466   3.133 1.00 . A A . 425 ALA HB1  1 1 
        5  4521 1 1 40 ALA HB2  H  -8.703 -12.135   2.395 1.00 . A A . 425 ALA HB2  1 1 
        5  4522 1 1 40 ALA HB3  H  -8.238 -11.315   3.884 1.00 . A A . 425 ALA HB3  1 1 
        5  4523 1 1 40 ALA N    N  -6.822 -11.063   0.820 1.00 . A A . 425 ALA N    1 1 
        5  4524 1 1 40 ALA O    O  -5.848 -10.255   4.046 1.00 . A A . 425 ALA O    1 1 
        5  4525 1 1 41 GLN C    C  -4.730  -6.826   3.072 1.00 . A A . 426 GLN C    1 1 
        5  4526 1 1 41 GLN CA   C  -4.330  -8.276   2.834 1.00 . A A . 426 GLN CA   1 1 
        5  4527 1 1 41 GLN CB   C  -3.101  -8.335   1.929 1.00 . A A . 426 GLN CB   1 1 
        5  4528 1 1 41 GLN CD   C  -1.412  -9.785   0.724 1.00 . A A . 426 GLN CD   1 1 
        5  4529 1 1 41 GLN CG   C  -2.601  -9.745   1.667 1.00 . A A . 426 GLN CG   1 1 
        5  4530 1 1 41 GLN H    H  -5.679  -8.797   1.303 1.00 . A A . 426 GLN H    1 1 
        5  4531 1 1 41 GLN HA   H  -4.100  -8.741   3.781 1.00 . A A . 426 GLN HA   1 1 
        5  4532 1 1 41 GLN HB2  H  -3.346  -7.883   0.981 1.00 . A A . 426 GLN HB2  1 1 
        5  4533 1 1 41 GLN HB3  H  -2.309  -7.773   2.391 1.00 . A A . 426 GLN HB3  1 1 
        5  4534 1 1 41 GLN HE21 H  -2.039  -8.145  -0.207 1.00 . A A . 426 GLN HE21 1 1 
        5  4535 1 1 41 GLN HE22 H  -0.580  -8.839  -0.810 1.00 . A A . 426 GLN HE22 1 1 
        5  4536 1 1 41 GLN HG2  H  -2.308 -10.189   2.607 1.00 . A A . 426 GLN HG2  1 1 
        5  4537 1 1 41 GLN HG3  H  -3.404 -10.322   1.233 1.00 . A A . 426 GLN HG3  1 1 
        5  4538 1 1 41 GLN N    N  -5.431  -9.003   2.227 1.00 . A A . 426 GLN N    1 1 
        5  4539 1 1 41 GLN NE2  N  -1.335  -8.825  -0.188 1.00 . A A . 426 GLN NE2  1 1 
        5  4540 1 1 41 GLN O    O  -5.690  -6.339   2.473 1.00 . A A . 426 GLN O    1 1 
        5  4541 1 1 41 GLN OE1  O  -0.568 -10.673   0.810 1.00 . A A . 426 GLN OE1  1 1 
        5  4542 1 1 42 THR C    C  -2.963  -3.970   4.425 1.00 . A A . 427 THR C    1 1 
        5  4543 1 1 42 THR CA   C  -4.263  -4.739   4.221 1.00 . A A . 427 THR CA   1 1 
        5  4544 1 1 42 THR CB   C  -5.167  -4.556   5.456 1.00 . A A . 427 THR CB   1 1 
        5  4545 1 1 42 THR CG2  C  -6.635  -4.722   5.089 1.00 . A A . 427 THR CG2  1 1 
        5  4546 1 1 42 THR H    H  -3.290  -6.609   4.443 1.00 . A A . 427 THR H    1 1 
        5  4547 1 1 42 THR HA   H  -4.776  -4.328   3.366 1.00 . A A . 427 THR HA   1 1 
        5  4548 1 1 42 THR HB   H  -5.021  -3.556   5.838 1.00 . A A . 427 THR HB   1 1 
        5  4549 1 1 42 THR HG1  H  -5.610  -5.911   6.830 1.00 . A A . 427 THR HG1  1 1 
        5  4550 1 1 42 THR HG21 H  -6.907  -3.987   4.348 1.00 . A A . 427 THR HG21 1 1 
        5  4551 1 1 42 THR HG22 H  -6.797  -5.713   4.690 1.00 . A A . 427 THR HG22 1 1 
        5  4552 1 1 42 THR HG23 H  -7.243  -4.587   5.971 1.00 . A A . 427 THR HG23 1 1 
        5  4553 1 1 42 THR N    N  -4.008  -6.148   3.950 1.00 . A A . 427 THR N    1 1 
        5  4554 1 1 42 THR O    O  -2.981  -2.813   4.879 1.00 . A A . 427 THR O    1 1 
        5  4555 1 1 42 THR OG1  O  -4.805  -5.499   6.475 1.00 . A A . 427 THR OG1  1 1 
        5  4556 1 1 43 THR C    C   0.403  -4.540   3.065 1.00 . A A . 428 THR C    1 1 
        5  4557 1 1 43 THR CA   C  -0.535  -4.018   4.160 1.00 . A A . 428 THR CA   1 1 
        5  4558 1 1 43 THR CB   C   0.086  -4.243   5.526 1.00 . A A . 428 THR CB   1 1 
        5  4559 1 1 43 THR CG2  C  -0.134  -3.024   6.404 1.00 . A A . 428 THR CG2  1 1 
        5  4560 1 1 43 THR H    H  -1.893  -5.500   3.721 1.00 . A A . 428 THR H    1 1 
        5  4561 1 1 43 THR HA   H  -0.663  -2.941   4.018 1.00 . A A . 428 THR HA   1 1 
        5  4562 1 1 43 THR HB   H   1.131  -4.385   5.376 1.00 . A A . 428 THR HB   1 1 
        5  4563 1 1 43 THR HG1  H   0.179  -6.140   6.090 1.00 . A A . 428 THR HG1  1 1 
        5  4564 1 1 43 THR HG21 H  -0.010  -2.122   5.795 1.00 . A A . 428 THR HG21 1 1 
        5  4565 1 1 43 THR HG22 H  -1.135  -3.049   6.807 1.00 . A A . 428 THR HG22 1 1 
        5  4566 1 1 43 THR HG23 H   0.582  -3.022   7.209 1.00 . A A . 428 THR HG23 1 1 
        5  4567 1 1 43 THR N    N  -1.840  -4.611   4.067 1.00 . A A . 428 THR N    1 1 
        5  4568 1 1 43 THR O    O   0.576  -5.747   2.895 1.00 . A A . 428 THR O    1 1 
        5  4569 1 1 43 THR OG1  O  -0.467  -5.415   6.144 1.00 . A A . 428 THR OG1  1 1 
        5  4570 1 1 44 VAL C    C   3.318  -4.001   1.672 1.00 . A A . 429 VAL C    1 1 
        5  4571 1 1 44 VAL CA   C   1.877  -3.933   1.203 1.00 . A A . 429 VAL CA   1 1 
        5  4572 1 1 44 VAL CB   C   1.797  -2.871   0.085 1.00 . A A . 429 VAL CB   1 1 
        5  4573 1 1 44 VAL CG1  C   2.224  -3.445  -1.240 1.00 . A A . 429 VAL CG1  1 1 
        5  4574 1 1 44 VAL CG2  C   0.414  -2.287  -0.030 1.00 . A A . 429 VAL CG2  1 1 
        5  4575 1 1 44 VAL H    H   0.784  -2.659   2.496 1.00 . A A . 429 VAL H    1 1 
        5  4576 1 1 44 VAL HA   H   1.595  -4.893   0.793 1.00 . A A . 429 VAL HA   1 1 
        5  4577 1 1 44 VAL HB   H   2.483  -2.075   0.332 1.00 . A A . 429 VAL HB   1 1 
        5  4578 1 1 44 VAL HG11 H   1.727  -4.392  -1.396 1.00 . A A . 429 VAL HG11 1 1 
        5  4579 1 1 44 VAL HG12 H   1.944  -2.764  -2.027 1.00 . A A . 429 VAL HG12 1 1 
        5  4580 1 1 44 VAL HG13 H   3.291  -3.594  -1.241 1.00 . A A . 429 VAL HG13 1 1 
        5  4581 1 1 44 VAL HG21 H  -0.295  -3.075  -0.234 1.00 . A A . 429 VAL HG21 1 1 
        5  4582 1 1 44 VAL HG22 H   0.152  -1.797   0.897 1.00 . A A . 429 VAL HG22 1 1 
        5  4583 1 1 44 VAL HG23 H   0.394  -1.567  -0.835 1.00 . A A . 429 VAL HG23 1 1 
        5  4584 1 1 44 VAL N    N   0.981  -3.608   2.310 1.00 . A A . 429 VAL N    1 1 
        5  4585 1 1 44 VAL O    O   3.777  -3.146   2.415 1.00 . A A . 429 VAL O    1 1 
        5  4586 1 1 45 THR C    C   6.265  -4.269   0.629 1.00 . A A . 430 THR C    1 1 
        5  4587 1 1 45 THR CA   C   5.429  -5.157   1.545 1.00 . A A . 430 THR CA   1 1 
        5  4588 1 1 45 THR CB   C   5.849  -6.630   1.383 1.00 . A A . 430 THR CB   1 1 
        5  4589 1 1 45 THR CG2  C   7.312  -6.846   1.753 1.00 . A A . 430 THR CG2  1 1 
        5  4590 1 1 45 THR H    H   3.612  -5.668   0.634 1.00 . A A . 430 THR H    1 1 
        5  4591 1 1 45 THR HA   H   5.579  -4.861   2.574 1.00 . A A . 430 THR HA   1 1 
        5  4592 1 1 45 THR HB   H   5.706  -6.907   0.349 1.00 . A A . 430 THR HB   1 1 
        5  4593 1 1 45 THR HG1  H   5.331  -8.369   2.166 1.00 . A A . 430 THR HG1  1 1 
        5  4594 1 1 45 THR HG21 H   7.472  -6.539   2.775 1.00 . A A . 430 THR HG21 1 1 
        5  4595 1 1 45 THR HG22 H   7.560  -7.892   1.648 1.00 . A A . 430 THR HG22 1 1 
        5  4596 1 1 45 THR HG23 H   7.939  -6.260   1.099 1.00 . A A . 430 THR HG23 1 1 
        5  4597 1 1 45 THR N    N   4.031  -5.009   1.218 1.00 . A A . 430 THR N    1 1 
        5  4598 1 1 45 THR O    O   6.048  -4.242  -0.573 1.00 . A A . 430 THR O    1 1 
        5  4599 1 1 45 THR OG1  O   5.014  -7.460   2.200 1.00 . A A . 430 THR OG1  1 1 
        5  4600 1 1 46 CYS C    C   9.148  -3.538  -0.225 1.00 . A A . 431 CYS C    1 1 
        5  4601 1 1 46 CYS CA   C   8.072  -2.685   0.402 1.00 . A A . 431 CYS CA   1 1 
        5  4602 1 1 46 CYS CB   C   8.731  -1.611   1.265 1.00 . A A . 431 CYS CB   1 1 
        5  4603 1 1 46 CYS H    H   7.282  -3.534   2.175 1.00 . A A . 431 CYS H    1 1 
        5  4604 1 1 46 CYS HA   H   7.493  -2.213  -0.379 1.00 . A A . 431 CYS HA   1 1 
        5  4605 1 1 46 CYS HB2  H   7.982  -0.915   1.597 1.00 . A A . 431 CYS HB2  1 1 
        5  4606 1 1 46 CYS HB3  H   9.180  -2.083   2.127 1.00 . A A . 431 CYS HB3  1 1 
        5  4607 1 1 46 CYS N    N   7.185  -3.518   1.196 1.00 . A A . 431 CYS N    1 1 
        5  4608 1 1 46 CYS O    O  10.020  -4.043   0.484 1.00 . A A . 431 CYS O    1 1 
        5  4609 1 1 46 CYS SG   S  10.035  -0.661   0.411 1.00 . A A . 431 CYS SG   1 1 
        5  4610 1 1 47 MET C    C  10.307  -3.933  -3.663 1.00 . A A . 432 MET C    1 1 
        5  4611 1 1 47 MET CA   C  10.121  -4.437  -2.251 1.00 . A A . 432 MET CA   1 1 
        5  4612 1 1 47 MET CB   C   9.894  -5.930  -2.255 1.00 . A A . 432 MET CB   1 1 
        5  4613 1 1 47 MET CE   C  12.160  -8.189  -2.040 1.00 . A A . 432 MET CE   1 1 
        5  4614 1 1 47 MET CG   C  10.194  -6.576  -0.929 1.00 . A A . 432 MET CG   1 1 
        5  4615 1 1 47 MET H    H   8.322  -3.355  -2.044 1.00 . A A . 432 MET H    1 1 
        5  4616 1 1 47 MET HA   H  11.039  -4.245  -1.719 1.00 . A A . 432 MET HA   1 1 
        5  4617 1 1 47 MET HB2  H   8.855  -6.109  -2.467 1.00 . A A . 432 MET HB2  1 1 
        5  4618 1 1 47 MET HB3  H  10.505  -6.388  -3.016 1.00 . A A . 432 MET HB3  1 1 
        5  4619 1 1 47 MET HE1  H  11.946  -7.714  -2.986 1.00 . A A . 432 MET HE1  1 1 
        5  4620 1 1 47 MET HE2  H  12.886  -7.600  -1.498 1.00 . A A . 432 MET HE2  1 1 
        5  4621 1 1 47 MET HE3  H  12.557  -9.180  -2.214 1.00 . A A . 432 MET HE3  1 1 
        5  4622 1 1 47 MET HG2  H  11.001  -6.027  -0.463 1.00 . A A . 432 MET HG2  1 1 
        5  4623 1 1 47 MET HG3  H   9.299  -6.507  -0.315 1.00 . A A . 432 MET HG3  1 1 
        5  4624 1 1 47 MET N    N   9.080  -3.721  -1.542 1.00 . A A . 432 MET N    1 1 
        5  4625 1 1 47 MET O    O   9.380  -3.434  -4.297 1.00 . A A . 432 MET O    1 1 
        5  4626 1 1 47 MET SD   S  10.654  -8.312  -1.077 1.00 . A A . 432 MET SD   1 1 
        5  4627 1 1 48 GLU C    C  11.525  -2.116  -5.587 1.00 . A A . 433 GLU C    1 1 
        5  4628 1 1 48 GLU CA   C  12.112  -3.500  -5.291 1.00 . A A . 433 GLU CA   1 1 
        5  4629 1 1 48 GLU CB   C  12.033  -4.437  -6.462 1.00 . A A . 433 GLU CB   1 1 
        5  4630 1 1 48 GLU CD   C  13.369  -5.810  -8.118 1.00 . A A . 433 GLU CD   1 1 
        5  4631 1 1 48 GLU CG   C  13.371  -5.078  -6.794 1.00 . A A . 433 GLU CG   1 1 
        5  4632 1 1 48 GLU H    H  12.092  -4.763  -3.637 1.00 . A A . 433 GLU H    1 1 
        5  4633 1 1 48 GLU HA   H  13.156  -3.358  -5.062 1.00 . A A . 433 GLU HA   1 1 
        5  4634 1 1 48 GLU HB2  H  11.345  -5.219  -6.210 1.00 . A A . 433 GLU HB2  1 1 
        5  4635 1 1 48 GLU HB3  H  11.679  -3.903  -7.307 1.00 . A A . 433 GLU HB3  1 1 
        5  4636 1 1 48 GLU HG2  H  14.123  -4.306  -6.832 1.00 . A A . 433 GLU HG2  1 1 
        5  4637 1 1 48 GLU HG3  H  13.620  -5.782  -6.014 1.00 . A A . 433 GLU HG3  1 1 
        5  4638 1 1 48 GLU N    N  11.533  -4.132  -4.121 1.00 . A A . 433 GLU N    1 1 
        5  4639 1 1 48 GLU O    O  11.266  -1.777  -6.740 1.00 . A A . 433 GLU O    1 1 
        5  4640 1 1 48 GLU OE1  O  12.772  -6.902  -8.202 1.00 . A A . 433 GLU OE1  1 1 
        5  4641 1 1 48 GLU OE2  O  13.979  -5.297  -9.080 1.00 . A A . 433 GLU OE2  1 1 
        5  4642 1 1 49 ASN C    C   9.342   0.067  -5.053 1.00 . A A . 434 ASN C    1 1 
        5  4643 1 1 49 ASN CA   C  10.806   0.052  -4.588 1.00 . A A . 434 ASN CA   1 1 
        5  4644 1 1 49 ASN CB   C  11.676   0.924  -5.511 1.00 . A A . 434 ASN CB   1 1 
        5  4645 1 1 49 ASN CG   C  11.070   2.285  -5.822 1.00 . A A . 434 ASN CG   1 1 
        5  4646 1 1 49 ASN H    H  11.616  -1.668  -3.635 1.00 . A A . 434 ASN H    1 1 
        5  4647 1 1 49 ASN HA   H  10.849   0.469  -3.582 1.00 . A A . 434 ASN HA   1 1 
        5  4648 1 1 49 ASN HB2  H  12.634   1.083  -5.040 1.00 . A A . 434 ASN HB2  1 1 
        5  4649 1 1 49 ASN HB3  H  11.828   0.398  -6.443 1.00 . A A . 434 ASN HB3  1 1 
        5  4650 1 1 49 ASN HD21 H  11.928   3.088  -4.215 1.00 . A A . 434 ASN HD21 1 1 
        5  4651 1 1 49 ASN HD22 H  10.979   4.165  -5.184 1.00 . A A . 434 ASN HD22 1 1 
        5  4652 1 1 49 ASN N    N  11.353  -1.318  -4.515 1.00 . A A . 434 ASN N    1 1 
        5  4653 1 1 49 ASN ND2  N  11.351   3.275  -4.989 1.00 . A A . 434 ASN ND2  1 1 
        5  4654 1 1 49 ASN O    O   8.619   1.037  -4.829 1.00 . A A . 434 ASN O    1 1 
        5  4655 1 1 49 ASN OD1  O  10.362   2.447  -6.816 1.00 . A A . 434 ASN OD1  1 1 
        5  4656 1 1 50 GLY C    C   6.605  -1.967  -5.594 1.00 . A A . 435 GLY C    1 1 
        5  4657 1 1 50 GLY CA   C   7.594  -1.053  -6.280 1.00 . A A . 435 GLY CA   1 1 
        5  4658 1 1 50 GLY H    H   9.470  -1.826  -5.669 1.00 . A A . 435 GLY H    1 1 
        5  4659 1 1 50 GLY HA2  H   7.710  -1.372  -7.307 1.00 . A A . 435 GLY HA2  1 1 
        5  4660 1 1 50 GLY HA3  H   7.192  -0.054  -6.272 1.00 . A A . 435 GLY HA3  1 1 
        5  4661 1 1 50 GLY N    N   8.899  -1.025  -5.654 1.00 . A A . 435 GLY N    1 1 
        5  4662 1 1 50 GLY O    O   5.853  -2.660  -6.268 1.00 . A A . 435 GLY O    1 1 
        5  4663 1 1 51 TRP C    C   5.284  -4.055  -3.850 1.00 . A A . 436 TRP C    1 1 
        5  4664 1 1 51 TRP CA   C   5.641  -2.618  -3.410 1.00 . A A . 436 TRP CA   1 1 
        5  4665 1 1 51 TRP CB   C   4.413  -1.738  -3.323 1.00 . A A . 436 TRP CB   1 1 
        5  4666 1 1 51 TRP CD1  C   4.755   0.802  -3.172 1.00 . A A . 436 TRP CD1  1 1 
        5  4667 1 1 51 TRP CD2  C   4.877  -0.259  -1.206 1.00 . A A . 436 TRP CD2  1 1 
        5  4668 1 1 51 TRP CE2  C   5.081   1.116  -0.988 1.00 . A A . 436 TRP CE2  1 1 
        5  4669 1 1 51 TRP CE3  C   4.912  -1.124  -0.112 1.00 . A A . 436 TRP CE3  1 1 
        5  4670 1 1 51 TRP CG   C   4.664  -0.441  -2.611 1.00 . A A . 436 TRP CG   1 1 
        5  4671 1 1 51 TRP CH2  C   5.343   0.772   1.329 1.00 . A A . 436 TRP CH2  1 1 
        5  4672 1 1 51 TRP CZ2  C   5.316   1.642   0.276 1.00 . A A . 436 TRP CZ2  1 1 
        5  4673 1 1 51 TRP CZ3  C   5.145  -0.600   1.143 1.00 . A A . 436 TRP CZ3  1 1 
        5  4674 1 1 51 TRP H    H   7.266  -1.379  -3.819 1.00 . A A . 436 TRP H    1 1 
        5  4675 1 1 51 TRP HA   H   6.076  -2.677  -2.424 1.00 . A A . 436 TRP HA   1 1 
        5  4676 1 1 51 TRP HB2  H   4.081  -1.507  -4.323 1.00 . A A . 436 TRP HB2  1 1 
        5  4677 1 1 51 TRP HB3  H   3.648  -2.261  -2.802 1.00 . A A . 436 TRP HB3  1 1 
        5  4678 1 1 51 TRP HD1  H   4.645   1.002  -4.227 1.00 . A A . 436 TRP HD1  1 1 
        5  4679 1 1 51 TRP HE1  H   5.101   2.715  -2.354 1.00 . A A . 436 TRP HE1  1 1 
        5  4680 1 1 51 TRP HE3  H   4.759  -2.186  -0.236 1.00 . A A . 436 TRP HE3  1 1 
        5  4681 1 1 51 TRP HH2  H   5.522   1.137   2.329 1.00 . A A . 436 TRP HH2  1 1 
        5  4682 1 1 51 TRP HZ2  H   5.468   2.700   0.435 1.00 . A A . 436 TRP HZ2  1 1 
        5  4683 1 1 51 TRP HZ3  H   5.176  -1.255   2.003 1.00 . A A . 436 TRP HZ3  1 1 
        5  4684 1 1 51 TRP N    N   6.610  -1.934  -4.258 1.00 . A A . 436 TRP N    1 1 
        5  4685 1 1 51 TRP NE1  N   5.001   1.743  -2.201 1.00 . A A . 436 TRP NE1  1 1 
        5  4686 1 1 51 TRP O    O   4.570  -4.271  -4.830 1.00 . A A . 436 TRP O    1 1 
        5  4687 1 1 52 SER C    C   4.365  -6.928  -3.931 1.00 . A A . 437 SER C    1 1 
        5  4688 1 1 52 SER CA   C   5.714  -6.442  -3.392 1.00 . A A . 437 SER CA   1 1 
        5  4689 1 1 52 SER CB   C   6.136  -7.281  -2.184 1.00 . A A . 437 SER CB   1 1 
        5  4690 1 1 52 SER H    H   6.020  -4.771  -2.136 1.00 . A A . 437 SER H    1 1 
        5  4691 1 1 52 SER HA   H   6.451  -6.577  -4.168 1.00 . A A . 437 SER HA   1 1 
        5  4692 1 1 52 SER HB2  H   5.553  -6.992  -1.335 1.00 . A A . 437 SER HB2  1 1 
        5  4693 1 1 52 SER HB3  H   5.985  -8.321  -2.389 1.00 . A A . 437 SER HB3  1 1 
        5  4694 1 1 52 SER HG   H   8.025  -7.366  -2.593 1.00 . A A . 437 SER HG   1 1 
        5  4695 1 1 52 SER N    N   5.718  -5.022  -3.039 1.00 . A A . 437 SER N    1 1 
        5  4696 1 1 52 SER O    O   4.279  -7.300  -5.103 1.00 . A A . 437 SER O    1 1 
        5  4697 1 1 52 SER OG   O   7.474  -7.081  -1.858 1.00 . A A . 437 SER OG   1 1 
        5  4698 1 1 53 PRO C    C   1.182  -6.298  -4.235 1.00 . A A . 438 PRO C    1 1 
        5  4699 1 1 53 PRO CA   C   1.988  -7.414  -3.572 1.00 . A A . 438 PRO CA   1 1 
        5  4700 1 1 53 PRO CB   C   1.345  -7.861  -2.275 1.00 . A A . 438 PRO CB   1 1 
        5  4701 1 1 53 PRO CD   C   3.242  -6.584  -1.672 1.00 . A A . 438 PRO CD   1 1 
        5  4702 1 1 53 PRO CG   C   1.819  -6.867  -1.285 1.00 . A A . 438 PRO CG   1 1 
        5  4703 1 1 53 PRO HA   H   2.076  -8.252  -4.244 1.00 . A A . 438 PRO HA   1 1 
        5  4704 1 1 53 PRO HB2  H   0.274  -7.847  -2.377 1.00 . A A . 438 PRO HB2  1 1 
        5  4705 1 1 53 PRO HB3  H   1.695  -8.852  -2.027 1.00 . A A . 438 PRO HB3  1 1 
        5  4706 1 1 53 PRO HD2  H   3.478  -5.544  -1.535 1.00 . A A . 438 PRO HD2  1 1 
        5  4707 1 1 53 PRO HD3  H   3.907  -7.199  -1.093 1.00 . A A . 438 PRO HD3  1 1 
        5  4708 1 1 53 PRO HG2  H   1.223  -5.968  -1.346 1.00 . A A . 438 PRO HG2  1 1 
        5  4709 1 1 53 PRO HG3  H   1.776  -7.285  -0.289 1.00 . A A . 438 PRO HG3  1 1 
        5  4710 1 1 53 PRO N    N   3.292  -6.955  -3.109 1.00 . A A . 438 PRO N    1 1 
        5  4711 1 1 53 PRO O    O   0.069  -6.517  -4.713 1.00 . A A . 438 PRO O    1 1 
        5  4712 1 1 54 THR C    C   0.057  -3.312  -4.084 1.00 . A A . 439 THR C    1 1 
        5  4713 1 1 54 THR CA   C   1.220  -3.917  -4.880 1.00 . A A . 439 THR CA   1 1 
        5  4714 1 1 54 THR CB   C   0.777  -4.239  -6.325 1.00 . A A . 439 THR CB   1 1 
        5  4715 1 1 54 THR CG2  C   0.280  -2.995  -7.048 1.00 . A A . 439 THR CG2  1 1 
        5  4716 1 1 54 THR H    H   2.621  -5.021  -3.750 1.00 . A A . 439 THR H    1 1 
        5  4717 1 1 54 THR HA   H   2.011  -3.182  -4.935 1.00 . A A . 439 THR HA   1 1 
        5  4718 1 1 54 THR HB   H  -0.026  -4.961  -6.287 1.00 . A A . 439 THR HB   1 1 
        5  4719 1 1 54 THR HG1  H   2.698  -4.358  -6.790 1.00 . A A . 439 THR HG1  1 1 
        5  4720 1 1 54 THR HG21 H   1.068  -2.256  -7.078 1.00 . A A . 439 THR HG21 1 1 
        5  4721 1 1 54 THR HG22 H  -0.007  -3.256  -8.055 1.00 . A A . 439 THR HG22 1 1 
        5  4722 1 1 54 THR HG23 H  -0.572  -2.590  -6.523 1.00 . A A . 439 THR HG23 1 1 
        5  4723 1 1 54 THR N    N   1.773  -5.103  -4.225 1.00 . A A . 439 THR N    1 1 
        5  4724 1 1 54 THR O    O  -0.849  -4.023  -3.651 1.00 . A A . 439 THR O    1 1 
        5  4725 1 1 54 THR OG1  O   1.880  -4.803  -7.049 1.00 . A A . 439 THR OG1  1 1 
        5  4726 1 1 55 PRO C    C  -2.222  -1.178  -4.086 1.00 . A A . 440 PRO C    1 1 
        5  4727 1 1 55 PRO CA   C  -0.987  -1.262  -3.190 1.00 . A A . 440 PRO CA   1 1 
        5  4728 1 1 55 PRO CB   C  -0.408   0.130  -2.910 1.00 . A A . 440 PRO CB   1 1 
        5  4729 1 1 55 PRO CD   C   1.204  -1.100  -4.254 1.00 . A A . 440 PRO CD   1 1 
        5  4730 1 1 55 PRO CG   C   0.830   0.264  -3.740 1.00 . A A . 440 PRO CG   1 1 
        5  4731 1 1 55 PRO HA   H  -1.259  -1.734  -2.253 1.00 . A A . 440 PRO HA   1 1 
        5  4732 1 1 55 PRO HB2  H  -1.141   0.875  -3.182 1.00 . A A . 440 PRO HB2  1 1 
        5  4733 1 1 55 PRO HB3  H  -0.183   0.218  -1.857 1.00 . A A . 440 PRO HB3  1 1 
        5  4734 1 1 55 PRO HD2  H   1.305  -1.079  -5.328 1.00 . A A . 440 PRO HD2  1 1 
        5  4735 1 1 55 PRO HD3  H   2.129  -1.426  -3.801 1.00 . A A . 440 PRO HD3  1 1 
        5  4736 1 1 55 PRO HG2  H   0.640   0.927  -4.568 1.00 . A A . 440 PRO HG2  1 1 
        5  4737 1 1 55 PRO HG3  H   1.637   0.658  -3.132 1.00 . A A . 440 PRO HG3  1 1 
        5  4738 1 1 55 PRO N    N   0.094  -1.983  -3.859 1.00 . A A . 440 PRO N    1 1 
        5  4739 1 1 55 PRO O    O  -2.429  -0.201  -4.806 1.00 . A A . 440 PRO O    1 1 
        5  4740 1 1 56 ARG C    C  -5.425  -2.770  -4.196 1.00 . A A . 441 ARG C    1 1 
        5  4741 1 1 56 ARG CA   C  -4.157  -2.371  -4.952 1.00 . A A . 441 ARG CA   1 1 
        5  4742 1 1 56 ARG CB   C  -3.816  -3.411  -6.034 1.00 . A A . 441 ARG CB   1 1 
        5  4743 1 1 56 ARG CD   C  -2.487  -5.543  -6.412 1.00 . A A . 441 ARG CD   1 1 
        5  4744 1 1 56 ARG CG   C  -3.407  -4.772  -5.473 1.00 . A A . 441 ARG CG   1 1 
        5  4745 1 1 56 ARG CZ   C  -3.012  -6.803  -8.467 1.00 . A A . 441 ARG CZ   1 1 
        5  4746 1 1 56 ARG H    H  -2.856  -2.926  -3.384 1.00 . A A . 441 ARG H    1 1 
        5  4747 1 1 56 ARG HA   H  -4.324  -1.415  -5.428 1.00 . A A . 441 ARG HA   1 1 
        5  4748 1 1 56 ARG HB2  H  -4.683  -3.553  -6.661 1.00 . A A . 441 ARG HB2  1 1 
        5  4749 1 1 56 ARG HB3  H  -3.008  -3.036  -6.637 1.00 . A A . 441 ARG HB3  1 1 
        5  4750 1 1 56 ARG HD2  H  -1.543  -5.023  -6.466 1.00 . A A . 441 ARG HD2  1 1 
        5  4751 1 1 56 ARG HD3  H  -2.327  -6.530  -6.003 1.00 . A A . 441 ARG HD3  1 1 
        5  4752 1 1 56 ARG HE   H  -3.383  -4.854  -8.190 1.00 . A A . 441 ARG HE   1 1 
        5  4753 1 1 56 ARG HG2  H  -2.891  -4.620  -4.537 1.00 . A A . 441 ARG HG2  1 1 
        5  4754 1 1 56 ARG HG3  H  -4.299  -5.357  -5.299 1.00 . A A . 441 ARG HG3  1 1 
        5  4755 1 1 56 ARG HH11 H  -2.261  -7.936  -6.961 1.00 . A A . 441 ARG HH11 1 1 
        5  4756 1 1 56 ARG HH12 H  -2.556  -8.785  -8.447 1.00 . A A . 441 ARG HH12 1 1 
        5  4757 1 1 56 ARG HH21 H  -3.798  -5.958 -10.135 1.00 . A A . 441 ARG HH21 1 1 
        5  4758 1 1 56 ARG HH22 H  -3.426  -7.654 -10.264 1.00 . A A . 441 ARG HH22 1 1 
        5  4759 1 1 56 ARG N    N  -3.028  -2.225  -4.048 1.00 . A A . 441 ARG N    1 1 
        5  4760 1 1 56 ARG NE   N  -3.027  -5.674  -7.764 1.00 . A A . 441 ARG NE   1 1 
        5  4761 1 1 56 ARG NH1  N  -2.576  -7.930  -7.913 1.00 . A A . 441 ARG NH1  1 1 
        5  4762 1 1 56 ARG NH2  N  -3.450  -6.807  -9.718 1.00 . A A . 441 ARG NH2  1 1 
        5  4763 1 1 56 ARG O    O  -5.895  -3.904  -4.296 1.00 . A A . 441 ARG O    1 1 
        5  4764 1 1 57 CYS C    C  -8.382  -2.123  -3.734 1.00 . A A . 442 CYS C    1 1 
        5  4765 1 1 57 CYS CA   C  -7.235  -2.083  -2.740 1.00 . A A . 442 CYS CA   1 1 
        5  4766 1 1 57 CYS CB   C  -7.488  -1.037  -1.660 1.00 . A A . 442 CYS CB   1 1 
        5  4767 1 1 57 CYS H    H  -5.524  -0.978  -3.315 1.00 . A A . 442 CYS H    1 1 
        5  4768 1 1 57 CYS HA   H  -7.171  -3.051  -2.267 1.00 . A A . 442 CYS HA   1 1 
        5  4769 1 1 57 CYS HB2  H  -8.525  -1.096  -1.354 1.00 . A A . 442 CYS HB2  1 1 
        5  4770 1 1 57 CYS HB3  H  -6.856  -1.248  -0.810 1.00 . A A . 442 CYS HB3  1 1 
        5  4771 1 1 57 CYS N    N  -5.974  -1.840  -3.426 1.00 . A A . 442 CYS N    1 1 
        5  4772 1 1 57 CYS O    O  -8.991  -1.104  -4.064 1.00 . A A . 442 CYS O    1 1 
        5  4773 1 1 57 CYS SG   S  -7.174   0.677  -2.172 1.00 . A A . 442 CYS SG   1 1 
        5  4774 1 1 58 ILE C    C -11.026  -3.743  -4.465 1.00 . A A . 443 ILE C    1 1 
        5  4775 1 1 58 ILE CA   C  -9.710  -3.544  -5.173 1.00 . A A . 443 ILE CA   1 1 
        5  4776 1 1 58 ILE CB   C  -9.430  -4.777  -6.037 1.00 . A A . 443 ILE CB   1 1 
        5  4777 1 1 58 ILE CD1  C  -8.842  -7.254  -5.934 1.00 . A A . 443 ILE CD1  1 1 
        5  4778 1 1 58 ILE CG1  C  -9.018  -5.962  -5.165 1.00 . A A . 443 ILE CG1  1 1 
        5  4779 1 1 58 ILE CG2  C  -8.372  -4.462  -7.080 1.00 . A A . 443 ILE CG2  1 1 
        5  4780 1 1 58 ILE H    H  -8.134  -4.086  -3.901 1.00 . A A . 443 ILE H    1 1 
        5  4781 1 1 58 ILE HA   H  -9.776  -2.679  -5.816 1.00 . A A . 443 ILE HA   1 1 
        5  4782 1 1 58 ILE HB   H -10.339  -5.025  -6.545 1.00 . A A . 443 ILE HB   1 1 
        5  4783 1 1 58 ILE HD11 H  -8.079  -7.122  -6.687 1.00 . A A . 443 ILE HD11 1 1 
        5  4784 1 1 58 ILE HD12 H  -8.545  -8.039  -5.253 1.00 . A A . 443 ILE HD12 1 1 
        5  4785 1 1 58 ILE HD13 H  -9.774  -7.521  -6.408 1.00 . A A . 443 ILE HD13 1 1 
        5  4786 1 1 58 ILE HG12 H  -8.085  -5.733  -4.687 1.00 . A A . 443 ILE HG12 1 1 
        5  4787 1 1 58 ILE HG13 H  -9.773  -6.123  -4.410 1.00 . A A . 443 ILE HG13 1 1 
        5  4788 1 1 58 ILE HG21 H  -8.710  -3.637  -7.688 1.00 . A A . 443 ILE HG21 1 1 
        5  4789 1 1 58 ILE HG22 H  -7.446  -4.195  -6.587 1.00 . A A . 443 ILE HG22 1 1 
        5  4790 1 1 58 ILE HG23 H  -8.211  -5.328  -7.705 1.00 . A A . 443 ILE HG23 1 1 
        5  4791 1 1 58 ILE N    N  -8.655  -3.319  -4.216 1.00 . A A . 443 ILE N    1 1 
        5  4792 1 1 58 ILE O    O -11.081  -3.782  -3.237 1.00 . A A . 443 ILE O    1 1 
        5  4793 1 1 59 ARG C    C -13.692  -5.458  -4.332 1.00 . A A . 444 ARG C    1 1 
        5  4794 1 1 59 ARG CA   C -13.400  -4.017  -4.664 1.00 . A A . 444 ARG CA   1 1 
        5  4795 1 1 59 ARG CB   C -14.466  -3.455  -5.594 1.00 . A A . 444 ARG CB   1 1 
        5  4796 1 1 59 ARG CD   C -16.784  -2.503  -5.803 1.00 . A A . 444 ARG CD   1 1 
        5  4797 1 1 59 ARG CG   C -15.713  -3.014  -4.857 1.00 . A A . 444 ARG CG   1 1 
        5  4798 1 1 59 ARG CZ   C -17.991  -3.586  -7.660 1.00 . A A . 444 ARG CZ   1 1 
        5  4799 1 1 59 ARG H    H -11.966  -3.926  -6.210 1.00 . A A . 444 ARG H    1 1 
        5  4800 1 1 59 ARG HA   H -13.405  -3.458  -3.740 1.00 . A A . 444 ARG HA   1 1 
        5  4801 1 1 59 ARG HB2  H -14.057  -2.603  -6.108 1.00 . A A . 444 ARG HB2  1 1 
        5  4802 1 1 59 ARG HB3  H -14.743  -4.208  -6.314 1.00 . A A . 444 ARG HB3  1 1 
        5  4803 1 1 59 ARG HD2  H -17.456  -1.860  -5.253 1.00 . A A . 444 ARG HD2  1 1 
        5  4804 1 1 59 ARG HD3  H -16.309  -1.935  -6.589 1.00 . A A . 444 ARG HD3  1 1 
        5  4805 1 1 59 ARG HE   H -17.788  -4.350  -5.822 1.00 . A A . 444 ARG HE   1 1 
        5  4806 1 1 59 ARG HG2  H -16.108  -3.852  -4.302 1.00 . A A . 444 ARG HG2  1 1 
        5  4807 1 1 59 ARG HG3  H -15.438  -2.226  -4.177 1.00 . A A . 444 ARG HG3  1 1 
        5  4808 1 1 59 ARG HH11 H -17.113  -1.821  -8.151 1.00 . A A . 444 ARG HH11 1 1 
        5  4809 1 1 59 ARG HH12 H -18.020  -2.590  -9.424 1.00 . A A . 444 ARG HH12 1 1 
        5  4810 1 1 59 ARG HH21 H -18.967  -5.360  -7.503 1.00 . A A . 444 ARG HH21 1 1 
        5  4811 1 1 59 ARG HH22 H -19.059  -4.590  -9.058 1.00 . A A . 444 ARG HH22 1 1 
        5  4812 1 1 59 ARG N    N -12.081  -3.888  -5.237 1.00 . A A . 444 ARG N    1 1 
        5  4813 1 1 59 ARG NE   N -17.556  -3.589  -6.403 1.00 . A A . 444 ARG NE   1 1 
        5  4814 1 1 59 ARG NH1  N -17.682  -2.587  -8.475 1.00 . A A . 444 ARG NH1  1 1 
        5  4815 1 1 59 ARG NH2  N -18.731  -4.592  -8.108 1.00 . A A . 444 ARG NH2  1 1 
        5  4816 1 1 59 ARG O    O -13.906  -6.295  -5.205 1.00 . A A . 444 ARG O    1 1 
        5  4817 1 1 60 VAL C    C -15.261  -7.115  -1.842 1.00 . A A . 445 VAL C    1 1 
        5  4818 1 1 60 VAL CA   C -13.895  -7.040  -2.521 1.00 . A A . 445 VAL CA   1 1 
        5  4819 1 1 60 VAL CB   C -12.767  -7.380  -1.526 1.00 . A A . 445 VAL CB   1 1 
        5  4820 1 1 60 VAL CG1  C -12.929  -6.613  -0.219 1.00 . A A . 445 VAL CG1  1 1 
        5  4821 1 1 60 VAL CG2  C -12.680  -8.879  -1.279 1.00 . A A . 445 VAL CG2  1 1 
        5  4822 1 1 60 VAL H    H -13.536  -4.972  -2.426 1.00 . A A . 445 VAL H    1 1 
        5  4823 1 1 60 VAL HA   H -13.861  -7.746  -3.338 1.00 . A A . 445 VAL HA   1 1 
        5  4824 1 1 60 VAL HB   H -11.838  -7.059  -1.976 1.00 . A A . 445 VAL HB   1 1 
        5  4825 1 1 60 VAL HG11 H -12.908  -5.553  -0.418 1.00 . A A . 445 VAL HG11 1 1 
        5  4826 1 1 60 VAL HG12 H -13.872  -6.874   0.236 1.00 . A A . 445 VAL HG12 1 1 
        5  4827 1 1 60 VAL HG13 H -12.123  -6.870   0.454 1.00 . A A . 445 VAL HG13 1 1 
        5  4828 1 1 60 VAL HG21 H -13.618  -9.231  -0.872 1.00 . A A . 445 VAL HG21 1 1 
        5  4829 1 1 60 VAL HG22 H -12.479  -9.386  -2.211 1.00 . A A . 445 VAL HG22 1 1 
        5  4830 1 1 60 VAL HG23 H -11.885  -9.083  -0.578 1.00 . A A . 445 VAL HG23 1 1 
        5  4831 1 1 60 VAL N    N -13.689  -5.716  -3.050 1.00 . A A . 445 VAL N    1 1 
        5  4832 1 1 60 VAL O    O -15.765  -8.201  -1.549 1.00 . A A . 445 VAL O    1 1 
        5  4833 1 1 61 LYS C    C -17.057  -6.303   0.478 1.00 . A A . 446 LYS C    1 1 
        5  4834 1 1 61 LYS CA   C -17.142  -5.796  -0.959 1.00 . A A . 446 LYS CA   1 1 
        5  4835 1 1 61 LYS CB   C -18.232  -6.552  -1.726 1.00 . A A . 446 LYS CB   1 1 
        5  4836 1 1 61 LYS CD   C -20.571  -7.451  -1.574 1.00 . A A . 446 LYS CD   1 1 
        5  4837 1 1 61 LYS CE   C -20.091  -8.797  -1.050 1.00 . A A . 446 LYS CE   1 1 
        5  4838 1 1 61 LYS CG   C -19.629  -6.331  -1.171 1.00 . A A . 446 LYS CG   1 1 
        5  4839 1 1 61 LYS H    H -15.381  -5.122  -1.907 1.00 . A A . 446 LYS H    1 1 
        5  4840 1 1 61 LYS HA   H -17.390  -4.745  -0.940 1.00 . A A . 446 LYS HA   1 1 
        5  4841 1 1 61 LYS HB2  H -18.223  -6.228  -2.757 1.00 . A A . 446 LYS HB2  1 1 
        5  4842 1 1 61 LYS HB3  H -18.016  -7.608  -1.688 1.00 . A A . 446 LYS HB3  1 1 
        5  4843 1 1 61 LYS HD2  H -21.551  -7.248  -1.168 1.00 . A A . 446 LYS HD2  1 1 
        5  4844 1 1 61 LYS HD3  H -20.625  -7.493  -2.652 1.00 . A A . 446 LYS HD3  1 1 
        5  4845 1 1 61 LYS HE2  H -20.849  -9.538  -1.251 1.00 . A A . 446 LYS HE2  1 1 
        5  4846 1 1 61 LYS HE3  H -19.179  -9.067  -1.565 1.00 . A A . 446 LYS HE3  1 1 
        5  4847 1 1 61 LYS HG2  H -19.576  -6.289  -0.093 1.00 . A A . 446 LYS HG2  1 1 
        5  4848 1 1 61 LYS HG3  H -20.013  -5.395  -1.551 1.00 . A A . 446 LYS HG3  1 1 
        5  4849 1 1 61 LYS HZ1  H -20.656  -8.376   0.919 1.00 . A A . 446 LYS HZ1  1 1 
        5  4850 1 1 61 LYS HZ2  H -19.638  -9.724   0.769 1.00 . A A . 446 LYS HZ2  1 1 
        5  4851 1 1 61 LYS HZ3  H -19.000  -8.155   0.617 1.00 . A A . 446 LYS HZ3  1 1 
        5  4852 1 1 61 LYS N    N -15.847  -5.934  -1.621 1.00 . A A . 446 LYS N    1 1 
        5  4853 1 1 61 LYS NZ   N -19.830  -8.761   0.414 1.00 . A A . 446 LYS NZ   1 1 
        5  4854 1 1 61 LYS O    O -16.501  -5.579   1.327 1.00 . A A . 446 LYS O    1 1 
        5  4855 1 1 61 LYS OXT  O -17.531  -7.428   0.750 1.00 . A A . 446 LYS OXT  1 1 
        6  4856 1 1  1 LEU C    C  15.675  -0.804  -4.094 1.00 . A A . 386 LEU C    1 1 
        6  4857 1 1  1 LEU CA   C  16.190  -1.991  -4.897 1.00 . A A . 386 LEU CA   1 1 
        6  4858 1 1  1 LEU CB   C  17.707  -1.992  -4.968 1.00 . A A . 386 LEU CB   1 1 
        6  4859 1 1  1 LEU CD1  C  19.842  -0.692  -5.127 1.00 . A A . 386 LEU CD1  1 1 
        6  4860 1 1  1 LEU CD2  C  18.264  -0.679  -7.053 1.00 . A A . 386 LEU CD2  1 1 
        6  4861 1 1  1 LEU CG   C  18.379  -0.732  -5.535 1.00 . A A . 386 LEU CG   1 1 
        6  4862 1 1  1 LEU HA   H  15.860  -2.896  -4.391 1.00 . A A . 386 LEU HA   1 1 
        6  4863 1 1  1 LEU HB2  H  18.059  -2.145  -3.986 1.00 . A A . 386 LEU HB2  1 1 
        6  4864 1 1  1 LEU HB3  H  18.005  -2.830  -5.577 1.00 . A A . 386 LEU HB3  1 1 
        6  4865 1 1  1 LEU HD11 H  19.916  -0.727  -4.049 1.00 . A A . 386 LEU HD11 1 1 
        6  4866 1 1  1 LEU HD12 H  20.359  -1.540  -5.551 1.00 . A A . 386 LEU HD12 1 1 
        6  4867 1 1  1 LEU HD13 H  20.293   0.221  -5.489 1.00 . A A . 386 LEU HD13 1 1 
        6  4868 1 1  1 LEU HD21 H  18.740  -1.548  -7.482 1.00 . A A . 386 LEU HD21 1 1 
        6  4869 1 1  1 LEU HD22 H  17.220  -0.665  -7.336 1.00 . A A . 386 LEU HD22 1 1 
        6  4870 1 1  1 LEU HD23 H  18.747   0.214  -7.419 1.00 . A A . 386 LEU HD23 1 1 
        6  4871 1 1  1 LEU HG   H  17.891   0.141  -5.130 1.00 . A A . 386 LEU HG   1 1 
        6  4872 1 1  1 LEU N    N  15.645  -1.987  -6.218 1.00 . A A . 386 LEU N    1 1 
        6  4873 1 1  1 LEU O    O  16.112   0.333  -4.255 1.00 . A A . 386 LEU O    1 1 
        6  4874 1 1  2 ARG C    C  13.730   1.125  -2.790 1.00 . A A . 387 ARG C    1 1 
        6  4875 1 1  2 ARG CA   C  14.179  -0.218  -2.246 1.00 . A A . 387 ARG CA   1 1 
        6  4876 1 1  2 ARG CB   C  15.210  -0.039  -1.180 1.00 . A A . 387 ARG CB   1 1 
        6  4877 1 1  2 ARG CD   C  16.860  -1.885  -1.168 1.00 . A A . 387 ARG CD   1 1 
        6  4878 1 1  2 ARG CG   C  15.592  -1.344  -0.551 1.00 . A A . 387 ARG CG   1 1 
        6  4879 1 1  2 ARG CZ   C  18.496  -3.659  -0.679 1.00 . A A . 387 ARG CZ   1 1 
        6  4880 1 1  2 ARG H    H  14.484  -2.036  -3.153 1.00 . A A . 387 ARG H    1 1 
        6  4881 1 1  2 ARG HA   H  13.326  -0.701  -1.803 1.00 . A A . 387 ARG HA   1 1 
        6  4882 1 1  2 ARG HB2  H  16.083   0.371  -1.644 1.00 . A A . 387 ARG HB2  1 1 
        6  4883 1 1  2 ARG HB3  H  14.840   0.621  -0.424 1.00 . A A . 387 ARG HB3  1 1 
        6  4884 1 1  2 ARG HD2  H  16.689  -2.007  -2.228 1.00 . A A . 387 ARG HD2  1 1 
        6  4885 1 1  2 ARG HD3  H  17.648  -1.163  -1.014 1.00 . A A . 387 ARG HD3  1 1 
        6  4886 1 1  2 ARG HE   H  16.566  -3.701  -0.146 1.00 . A A . 387 ARG HE   1 1 
        6  4887 1 1  2 ARG HG2  H  15.727  -1.210   0.498 1.00 . A A . 387 ARG HG2  1 1 
        6  4888 1 1  2 ARG HG3  H  14.786  -2.045  -0.730 1.00 . A A . 387 ARG HG3  1 1 
        6  4889 1 1  2 ARG HH11 H  19.294  -2.002  -1.551 1.00 . A A . 387 ARG HH11 1 1 
        6  4890 1 1  2 ARG HH12 H  20.411  -3.307  -1.266 1.00 . A A . 387 ARG HH12 1 1 
        6  4891 1 1  2 ARG HH21 H  18.014  -5.402   0.240 1.00 . A A . 387 ARG HH21 1 1 
        6  4892 1 1  2 ARG HH22 H  19.680  -5.255  -0.251 1.00 . A A . 387 ARG HH22 1 1 
        6  4893 1 1  2 ARG N    N  14.741  -1.125  -3.213 1.00 . A A . 387 ARG N    1 1 
        6  4894 1 1  2 ARG NE   N  17.263  -3.164  -0.601 1.00 . A A . 387 ARG NE   1 1 
        6  4895 1 1  2 ARG NH1  N  19.477  -2.933  -1.206 1.00 . A A . 387 ARG NH1  1 1 
        6  4896 1 1  2 ARG NH2  N  18.750  -4.865  -0.188 1.00 . A A . 387 ARG NH2  1 1 
        6  4897 1 1  2 ARG O    O  13.703   1.365  -3.987 1.00 . A A . 387 ARG O    1 1 
        6  4898 1 1  3 LYS C    C  11.414   3.253  -2.617 1.00 . A A . 388 LYS C    1 1 
        6  4899 1 1  3 LYS CA   C  12.848   3.302  -2.105 1.00 . A A . 388 LYS CA   1 1 
        6  4900 1 1  3 LYS CB   C  13.716   4.054  -3.079 1.00 . A A . 388 LYS CB   1 1 
        6  4901 1 1  3 LYS CD   C  15.815   3.901  -1.686 1.00 . A A . 388 LYS CD   1 1 
        6  4902 1 1  3 LYS CE   C  16.995   4.666  -1.111 1.00 . A A . 388 LYS CE   1 1 
        6  4903 1 1  3 LYS CG   C  14.872   4.818  -2.448 1.00 . A A . 388 LYS CG   1 1 
        6  4904 1 1  3 LYS H    H  13.496   1.708  -0.938 1.00 . A A . 388 LYS H    1 1 
        6  4905 1 1  3 LYS HA   H  12.850   3.833  -1.164 1.00 . A A . 388 LYS HA   1 1 
        6  4906 1 1  3 LYS HB2  H  14.119   3.354  -3.798 1.00 . A A . 388 LYS HB2  1 1 
        6  4907 1 1  3 LYS HB3  H  13.083   4.736  -3.576 1.00 . A A . 388 LYS HB3  1 1 
        6  4908 1 1  3 LYS HD2  H  15.273   3.434  -0.877 1.00 . A A . 388 LYS HD2  1 1 
        6  4909 1 1  3 LYS HD3  H  16.184   3.139  -2.359 1.00 . A A . 388 LYS HD3  1 1 
        6  4910 1 1  3 LYS HE2  H  17.570   3.998  -0.489 1.00 . A A . 388 LYS HE2  1 1 
        6  4911 1 1  3 LYS HE3  H  17.611   5.017  -1.927 1.00 . A A . 388 LYS HE3  1 1 
        6  4912 1 1  3 LYS HG2  H  15.427   5.316  -3.228 1.00 . A A . 388 LYS HG2  1 1 
        6  4913 1 1  3 LYS HG3  H  14.471   5.552  -1.766 1.00 . A A . 388 LYS HG3  1 1 
        6  4914 1 1  3 LYS HZ1  H  15.789   5.557   0.347 1.00 . A A . 388 LYS HZ1  1 1 
        6  4915 1 1  3 LYS HZ2  H  17.364   6.180   0.278 1.00 . A A . 388 LYS HZ2  1 1 
        6  4916 1 1  3 LYS HZ3  H  16.231   6.602  -0.913 1.00 . A A . 388 LYS HZ3  1 1 
        6  4917 1 1  3 LYS N    N  13.377   1.978  -1.849 1.00 . A A . 388 LYS N    1 1 
        6  4918 1 1  3 LYS NZ   N  16.563   5.831  -0.295 1.00 . A A . 388 LYS NZ   1 1 
        6  4919 1 1  3 LYS O    O  11.026   4.019  -3.499 1.00 . A A . 388 LYS O    1 1 
        6  4920 1 1  4 CYS C    C   8.546   3.586  -2.057 1.00 . A A . 389 CYS C    1 1 
        6  4921 1 1  4 CYS CA   C   9.213   2.243  -2.314 1.00 . A A . 389 CYS CA   1 1 
        6  4922 1 1  4 CYS CB   C   8.554   1.222  -1.383 1.00 . A A . 389 CYS CB   1 1 
        6  4923 1 1  4 CYS H    H  11.078   1.667  -1.499 1.00 . A A . 389 CYS H    1 1 
        6  4924 1 1  4 CYS HA   H   9.053   1.951  -3.340 1.00 . A A . 389 CYS HA   1 1 
        6  4925 1 1  4 CYS HB2  H   8.561   1.614  -0.378 1.00 . A A . 389 CYS HB2  1 1 
        6  4926 1 1  4 CYS HB3  H   7.529   1.079  -1.693 1.00 . A A . 389 CYS HB3  1 1 
        6  4927 1 1  4 CYS N    N  10.654   2.325  -2.070 1.00 . A A . 389 CYS N    1 1 
        6  4928 1 1  4 CYS O    O   8.621   4.120  -0.948 1.00 . A A . 389 CYS O    1 1 
        6  4929 1 1  4 CYS SG   S   9.344  -0.413  -1.329 1.00 . A A . 389 CYS SG   1 1 
        6  4930 1 1  5 TYR C    C   5.633   4.895  -2.755 1.00 . A A . 390 TYR C    1 1 
        6  4931 1 1  5 TYR CA   C   7.087   5.318  -2.900 1.00 . A A . 390 TYR CA   1 1 
        6  4932 1 1  5 TYR CB   C   7.248   6.269  -4.092 1.00 . A A . 390 TYR CB   1 1 
        6  4933 1 1  5 TYR CD1  C   6.863   8.570  -3.127 1.00 . A A . 390 TYR CD1  1 1 
        6  4934 1 1  5 TYR CD2  C   5.267   7.724  -4.681 1.00 . A A . 390 TYR CD2  1 1 
        6  4935 1 1  5 TYR CE1  C   6.136   9.737  -3.008 1.00 . A A . 390 TYR CE1  1 1 
        6  4936 1 1  5 TYR CE2  C   4.533   8.889  -4.567 1.00 . A A . 390 TYR CE2  1 1 
        6  4937 1 1  5 TYR CG   C   6.443   7.544  -3.963 1.00 . A A . 390 TYR CG   1 1 
        6  4938 1 1  5 TYR CZ   C   4.972   9.892  -3.731 1.00 . A A . 390 TYR CZ   1 1 
        6  4939 1 1  5 TYR H    H   7.991   3.732  -3.967 1.00 . A A . 390 TYR H    1 1 
        6  4940 1 1  5 TYR HA   H   7.403   5.818  -1.994 1.00 . A A . 390 TYR HA   1 1 
        6  4941 1 1  5 TYR HB2  H   8.288   6.543  -4.189 1.00 . A A . 390 TYR HB2  1 1 
        6  4942 1 1  5 TYR HB3  H   6.927   5.763  -4.991 1.00 . A A . 390 TYR HB3  1 1 
        6  4943 1 1  5 TYR HD1  H   7.776   8.445  -2.561 1.00 . A A . 390 TYR HD1  1 1 
        6  4944 1 1  5 TYR HD2  H   4.925   6.936  -5.335 1.00 . A A . 390 TYR HD2  1 1 
        6  4945 1 1  5 TYR HE1  H   6.481  10.523  -2.354 1.00 . A A . 390 TYR HE1  1 1 
        6  4946 1 1  5 TYR HE2  H   3.622   9.010  -5.134 1.00 . A A . 390 TYR HE2  1 1 
        6  4947 1 1  5 TYR HH   H   4.855  11.815  -3.673 1.00 . A A . 390 TYR HH   1 1 
        6  4948 1 1  5 TYR N    N   7.907   4.133  -3.075 1.00 . A A . 390 TYR N    1 1 
        6  4949 1 1  5 TYR O    O   5.126   4.124  -3.571 1.00 . A A . 390 TYR O    1 1 
        6  4950 1 1  5 TYR OH   O   4.249  11.057  -3.617 1.00 . A A . 390 TYR OH   1 1 
        6  4951 1 1  6 PHE C    C   2.686   5.874  -2.382 1.00 . A A . 391 PHE C    1 1 
        6  4952 1 1  6 PHE CA   C   3.575   5.007  -1.497 1.00 . A A . 391 PHE CA   1 1 
        6  4953 1 1  6 PHE CB   C   3.181   5.165  -0.029 1.00 . A A . 391 PHE CB   1 1 
        6  4954 1 1  6 PHE CD1  C   1.894   3.150   0.724 1.00 . A A . 391 PHE CD1  1 1 
        6  4955 1 1  6 PHE CD2  C   0.679   5.139   0.226 1.00 . A A . 391 PHE CD2  1 1 
        6  4956 1 1  6 PHE CE1  C   0.713   2.505   1.038 1.00 . A A . 391 PHE CE1  1 1 
        6  4957 1 1  6 PHE CE2  C  -0.506   4.498   0.539 1.00 . A A . 391 PHE CE2  1 1 
        6  4958 1 1  6 PHE CG   C   1.891   4.473   0.315 1.00 . A A . 391 PHE CG   1 1 
        6  4959 1 1  6 PHE CZ   C  -0.488   3.180   0.947 1.00 . A A . 391 PHE CZ   1 1 
        6  4960 1 1  6 PHE H    H   5.434   5.932  -1.052 1.00 . A A . 391 PHE H    1 1 
        6  4961 1 1  6 PHE HA   H   3.448   3.973  -1.786 1.00 . A A . 391 PHE HA   1 1 
        6  4962 1 1  6 PHE HB2  H   3.959   4.751   0.593 1.00 . A A . 391 PHE HB2  1 1 
        6  4963 1 1  6 PHE HB3  H   3.064   6.215   0.194 1.00 . A A . 391 PHE HB3  1 1 
        6  4964 1 1  6 PHE HD1  H   2.831   2.620   0.798 1.00 . A A . 391 PHE HD1  1 1 
        6  4965 1 1  6 PHE HD2  H   0.664   6.170  -0.093 1.00 . A A . 391 PHE HD2  1 1 
        6  4966 1 1  6 PHE HE1  H   0.730   1.473   1.356 1.00 . A A . 391 PHE HE1  1 1 
        6  4967 1 1  6 PHE HE2  H  -1.444   5.030   0.466 1.00 . A A . 391 PHE HE2  1 1 
        6  4968 1 1  6 PHE HZ   H  -1.412   2.675   1.191 1.00 . A A . 391 PHE HZ   1 1 
        6  4969 1 1  6 PHE N    N   4.973   5.353  -1.703 1.00 . A A . 391 PHE N    1 1 
        6  4970 1 1  6 PHE O    O   2.632   7.096  -2.219 1.00 . A A . 391 PHE O    1 1 
        6  4971 1 1  7 PRO C    C  -0.256   6.198  -3.811 1.00 . A A . 392 PRO C    1 1 
        6  4972 1 1  7 PRO CA   C   1.163   5.940  -4.310 1.00 . A A . 392 PRO CA   1 1 
        6  4973 1 1  7 PRO CB   C   1.151   4.960  -5.480 1.00 . A A . 392 PRO CB   1 1 
        6  4974 1 1  7 PRO CD   C   1.930   3.782  -3.523 1.00 . A A . 392 PRO CD   1 1 
        6  4975 1 1  7 PRO CG   C   1.228   3.608  -4.849 1.00 . A A . 392 PRO CG   1 1 
        6  4976 1 1  7 PRO HA   H   1.613   6.871  -4.621 1.00 . A A . 392 PRO HA   1 1 
        6  4977 1 1  7 PRO HB2  H   0.240   5.082  -6.047 1.00 . A A . 392 PRO HB2  1 1 
        6  4978 1 1  7 PRO HB3  H   2.005   5.147  -6.115 1.00 . A A . 392 PRO HB3  1 1 
        6  4979 1 1  7 PRO HD2  H   1.360   3.315  -2.734 1.00 . A A . 392 PRO HD2  1 1 
        6  4980 1 1  7 PRO HD3  H   2.924   3.365  -3.566 1.00 . A A . 392 PRO HD3  1 1 
        6  4981 1 1  7 PRO HG2  H   0.232   3.222  -4.694 1.00 . A A . 392 PRO HG2  1 1 
        6  4982 1 1  7 PRO HG3  H   1.792   2.942  -5.486 1.00 . A A . 392 PRO HG3  1 1 
        6  4983 1 1  7 PRO N    N   1.985   5.243  -3.332 1.00 . A A . 392 PRO N    1 1 
        6  4984 1 1  7 PRO O    O  -0.648   5.749  -2.731 1.00 . A A . 392 PRO O    1 1 
        6  4985 1 1  8 TYR C    C  -3.329   6.107  -4.496 1.00 . A A . 393 TYR C    1 1 
        6  4986 1 1  8 TYR CA   C  -2.384   7.280  -4.267 1.00 . A A . 393 TYR CA   1 1 
        6  4987 1 1  8 TYR CB   C  -2.836   8.502  -5.084 1.00 . A A . 393 TYR CB   1 1 
        6  4988 1 1  8 TYR CD1  C  -4.925   9.414  -3.982 1.00 . A A . 393 TYR CD1  1 1 
        6  4989 1 1  8 TYR CD2  C  -5.147   8.308  -6.081 1.00 . A A . 393 TYR CD2  1 1 
        6  4990 1 1  8 TYR CE1  C  -6.292   9.626  -3.950 1.00 . A A . 393 TYR CE1  1 1 
        6  4991 1 1  8 TYR CE2  C  -6.512   8.513  -6.054 1.00 . A A . 393 TYR CE2  1 1 
        6  4992 1 1  8 TYR CG   C  -4.330   8.752  -5.048 1.00 . A A . 393 TYR CG   1 1 
        6  4993 1 1  8 TYR CZ   C  -7.081   9.171  -4.987 1.00 . A A . 393 TYR CZ   1 1 
        6  4994 1 1  8 TYR H    H  -0.644   7.250  -5.464 1.00 . A A . 393 TYR H    1 1 
        6  4995 1 1  8 TYR HA   H  -2.405   7.534  -3.216 1.00 . A A . 393 TYR HA   1 1 
        6  4996 1 1  8 TYR HB2  H  -2.342   9.385  -4.700 1.00 . A A . 393 TYR HB2  1 1 
        6  4997 1 1  8 TYR HB3  H  -2.548   8.356  -6.115 1.00 . A A . 393 TYR HB3  1 1 
        6  4998 1 1  8 TYR HD1  H  -4.306   9.770  -3.170 1.00 . A A . 393 TYR HD1  1 1 
        6  4999 1 1  8 TYR HD2  H  -4.699   7.790  -6.917 1.00 . A A . 393 TYR HD2  1 1 
        6  5000 1 1  8 TYR HE1  H  -6.737  10.142  -3.113 1.00 . A A . 393 TYR HE1  1 1 
        6  5001 1 1  8 TYR HE2  H  -7.127   8.159  -6.867 1.00 . A A . 393 TYR HE2  1 1 
        6  5002 1 1  8 TYR HH   H  -8.623  10.305  -4.773 1.00 . A A . 393 TYR HH   1 1 
        6  5003 1 1  8 TYR N    N  -1.017   6.930  -4.609 1.00 . A A . 393 TYR N    1 1 
        6  5004 1 1  8 TYR O    O  -3.496   5.634  -5.620 1.00 . A A . 393 TYR O    1 1 
        6  5005 1 1  8 TYR OH   O  -8.441   9.370  -4.957 1.00 . A A . 393 TYR OH   1 1 
        6  5006 1 1  9 LEU C    C  -6.216   5.198  -4.070 1.00 . A A . 394 LEU C    1 1 
        6  5007 1 1  9 LEU CA   C  -4.951   4.614  -3.477 1.00 . A A . 394 LEU CA   1 1 
        6  5008 1 1  9 LEU CB   C  -5.236   4.097  -2.072 1.00 . A A . 394 LEU CB   1 1 
        6  5009 1 1  9 LEU CD1  C  -4.301   3.808   0.217 1.00 . A A . 394 LEU CD1  1 1 
        6  5010 1 1  9 LEU CD2  C  -3.464   2.384  -1.655 1.00 . A A . 394 LEU CD2  1 1 
        6  5011 1 1  9 LEU CG   C  -3.991   3.755  -1.264 1.00 . A A . 394 LEU CG   1 1 
        6  5012 1 1  9 LEU H    H  -3.678   6.009  -2.544 1.00 . A A . 394 LEU H    1 1 
        6  5013 1 1  9 LEU HA   H  -4.600   3.807  -4.099 1.00 . A A . 394 LEU HA   1 1 
        6  5014 1 1  9 LEU HB2  H  -5.804   4.847  -1.535 1.00 . A A . 394 LEU HB2  1 1 
        6  5015 1 1  9 LEU HB3  H  -5.839   3.205  -2.155 1.00 . A A . 394 LEU HB3  1 1 
        6  5016 1 1  9 LEU HD11 H  -4.645   4.800   0.474 1.00 . A A . 394 LEU HD11 1 1 
        6  5017 1 1  9 LEU HD12 H  -5.070   3.088   0.450 1.00 . A A . 394 LEU HD12 1 1 
        6  5018 1 1  9 LEU HD13 H  -3.409   3.579   0.778 1.00 . A A . 394 LEU HD13 1 1 
        6  5019 1 1  9 LEU HD21 H  -4.225   1.640  -1.474 1.00 . A A . 394 LEU HD21 1 1 
        6  5020 1 1  9 LEU HD22 H  -3.202   2.385  -2.704 1.00 . A A . 394 LEU HD22 1 1 
        6  5021 1 1  9 LEU HD23 H  -2.589   2.153  -1.065 1.00 . A A . 394 LEU HD23 1 1 
        6  5022 1 1  9 LEU HG   H  -3.221   4.484  -1.471 1.00 . A A . 394 LEU HG   1 1 
        6  5023 1 1  9 LEU N    N  -3.930   5.645  -3.416 1.00 . A A . 394 LEU N    1 1 
        6  5024 1 1  9 LEU O    O  -6.695   6.237  -3.605 1.00 . A A . 394 LEU O    1 1 
        6  5025 1 1 10 GLU C    C  -9.126   5.002  -4.792 1.00 . A A . 395 GLU C    1 1 
        6  5026 1 1 10 GLU CA   C  -7.941   5.046  -5.750 1.00 . A A . 395 GLU CA   1 1 
        6  5027 1 1 10 GLU CB   C  -8.246   4.262  -7.033 1.00 . A A . 395 GLU CB   1 1 
        6  5028 1 1 10 GLU CD   C  -7.063   2.023  -7.072 1.00 . A A . 395 GLU CD   1 1 
        6  5029 1 1 10 GLU CG   C  -8.371   2.756  -6.848 1.00 . A A . 395 GLU CG   1 1 
        6  5030 1 1 10 GLU H    H  -6.334   3.713  -5.407 1.00 . A A . 395 GLU H    1 1 
        6  5031 1 1 10 GLU HA   H  -7.757   6.079  -6.011 1.00 . A A . 395 GLU HA   1 1 
        6  5032 1 1 10 GLU HB2  H  -9.172   4.627  -7.448 1.00 . A A . 395 GLU HB2  1 1 
        6  5033 1 1 10 GLU HB3  H  -7.450   4.446  -7.741 1.00 . A A . 395 GLU HB3  1 1 
        6  5034 1 1 10 GLU HG2  H  -8.708   2.556  -5.841 1.00 . A A . 395 GLU HG2  1 1 
        6  5035 1 1 10 GLU HG3  H  -9.103   2.382  -7.551 1.00 . A A . 395 GLU HG3  1 1 
        6  5036 1 1 10 GLU N    N  -6.747   4.551  -5.095 1.00 . A A . 395 GLU N    1 1 
        6  5037 1 1 10 GLU O    O  -9.624   3.929  -4.447 1.00 . A A . 395 GLU O    1 1 
        6  5038 1 1 10 GLU OE1  O  -6.278   1.883  -6.112 1.00 . A A . 395 GLU OE1  1 1 
        6  5039 1 1 10 GLU OE2  O  -6.819   1.582  -8.214 1.00 . A A . 395 GLU OE2  1 1 
        6  5040 1 1 11 ASN C    C -10.319   5.662  -2.072 1.00 . A A . 396 ASN C    1 1 
        6  5041 1 1 11 ASN CA   C -10.671   6.312  -3.410 1.00 . A A . 396 ASN CA   1 1 
        6  5042 1 1 11 ASN CB   C -11.953   5.672  -3.973 1.00 . A A . 396 ASN CB   1 1 
        6  5043 1 1 11 ASN CG   C -12.326   6.179  -5.354 1.00 . A A . 396 ASN CG   1 1 
        6  5044 1 1 11 ASN H    H  -9.107   6.998  -4.664 1.00 . A A . 396 ASN H    1 1 
        6  5045 1 1 11 ASN HA   H -10.845   7.364  -3.249 1.00 . A A . 396 ASN HA   1 1 
        6  5046 1 1 11 ASN HB2  H -11.815   4.604  -4.035 1.00 . A A . 396 ASN HB2  1 1 
        6  5047 1 1 11 ASN HB3  H -12.773   5.882  -3.301 1.00 . A A . 396 ASN HB3  1 1 
        6  5048 1 1 11 ASN HD21 H -11.346   4.664  -6.191 1.00 . A A . 396 ASN HD21 1 1 
        6  5049 1 1 11 ASN HD22 H -12.084   5.779  -7.288 1.00 . A A . 396 ASN HD22 1 1 
        6  5050 1 1 11 ASN N    N  -9.557   6.183  -4.351 1.00 . A A . 396 ASN N    1 1 
        6  5051 1 1 11 ASN ND2  N -11.878   5.469  -6.381 1.00 . A A . 396 ASN ND2  1 1 
        6  5052 1 1 11 ASN O    O -11.173   5.052  -1.420 1.00 . A A . 396 ASN O    1 1 
        6  5053 1 1 11 ASN OD1  O -13.031   7.180  -5.496 1.00 . A A . 396 ASN OD1  1 1 
        6  5054 1 1 12 GLY C    C  -7.887   6.111   0.480 1.00 . A A . 397 GLY C    1 1 
        6  5055 1 1 12 GLY CA   C  -8.616   5.157  -0.438 1.00 . A A . 397 GLY CA   1 1 
        6  5056 1 1 12 GLY H    H  -8.423   6.300  -2.212 1.00 . A A . 397 GLY H    1 1 
        6  5057 1 1 12 GLY HA2  H  -7.961   4.335  -0.681 1.00 . A A . 397 GLY HA2  1 1 
        6  5058 1 1 12 GLY HA3  H  -9.475   4.768   0.081 1.00 . A A . 397 GLY HA3  1 1 
        6  5059 1 1 12 GLY N    N  -9.058   5.784  -1.668 1.00 . A A . 397 GLY N    1 1 
        6  5060 1 1 12 GLY O    O  -7.583   7.245   0.099 1.00 . A A . 397 GLY O    1 1 
        6  5061 1 1 13 TYR C    C  -5.453   6.592   2.399 1.00 . A A . 398 TYR C    1 1 
        6  5062 1 1 13 TYR CA   C  -6.940   6.470   2.691 1.00 . A A . 398 TYR CA   1 1 
        6  5063 1 1 13 TYR CB   C  -7.161   5.890   4.087 1.00 . A A . 398 TYR CB   1 1 
        6  5064 1 1 13 TYR CD1  C  -9.061   7.089   5.238 1.00 . A A . 398 TYR CD1  1 1 
        6  5065 1 1 13 TYR CD2  C  -9.491   4.932   4.317 1.00 . A A . 398 TYR CD2  1 1 
        6  5066 1 1 13 TYR CE1  C -10.372   7.171   5.669 1.00 . A A . 398 TYR CE1  1 1 
        6  5067 1 1 13 TYR CE2  C -10.802   5.007   4.745 1.00 . A A . 398 TYR CE2  1 1 
        6  5068 1 1 13 TYR CG   C  -8.598   5.970   4.557 1.00 . A A . 398 TYR CG   1 1 
        6  5069 1 1 13 TYR CZ   C -11.238   6.127   5.420 1.00 . A A . 398 TYR CZ   1 1 
        6  5070 1 1 13 TYR H    H  -7.812   4.714   1.912 1.00 . A A . 398 TYR H    1 1 
        6  5071 1 1 13 TYR HA   H  -7.383   7.453   2.647 1.00 . A A . 398 TYR HA   1 1 
        6  5072 1 1 13 TYR HB2  H  -6.871   4.851   4.087 1.00 . A A . 398 TYR HB2  1 1 
        6  5073 1 1 13 TYR HB3  H  -6.548   6.429   4.791 1.00 . A A . 398 TYR HB3  1 1 
        6  5074 1 1 13 TYR HD1  H  -8.380   7.904   5.431 1.00 . A A . 398 TYR HD1  1 1 
        6  5075 1 1 13 TYR HD2  H  -9.148   4.055   3.788 1.00 . A A . 398 TYR HD2  1 1 
        6  5076 1 1 13 TYR HE1  H -10.713   8.049   6.196 1.00 . A A . 398 TYR HE1  1 1 
        6  5077 1 1 13 TYR HE2  H -11.480   4.190   4.552 1.00 . A A . 398 TYR HE2  1 1 
        6  5078 1 1 13 TYR HH   H -12.877   7.100   5.714 1.00 . A A . 398 TYR HH   1 1 
        6  5079 1 1 13 TYR N    N  -7.594   5.646   1.690 1.00 . A A . 398 TYR N    1 1 
        6  5080 1 1 13 TYR O    O  -4.636   5.814   2.896 1.00 . A A . 398 TYR O    1 1 
        6  5081 1 1 13 TYR OH   O -12.544   6.201   5.849 1.00 . A A . 398 TYR OH   1 1 
        6  5082 1 1 14 ASN C    C  -2.958   8.575   2.278 1.00 . A A . 399 ASN C    1 1 
        6  5083 1 1 14 ASN CA   C  -3.731   7.830   1.194 1.00 . A A . 399 ASN CA   1 1 
        6  5084 1 1 14 ASN CB   C  -3.684   8.615  -0.122 1.00 . A A . 399 ASN CB   1 1 
        6  5085 1 1 14 ASN CG   C  -4.605   9.825  -0.140 1.00 . A A . 399 ASN CG   1 1 
        6  5086 1 1 14 ASN H    H  -5.815   8.185   1.267 1.00 . A A . 399 ASN H    1 1 
        6  5087 1 1 14 ASN HA   H  -3.262   6.868   1.041 1.00 . A A . 399 ASN HA   1 1 
        6  5088 1 1 14 ASN HB2  H  -2.680   8.962  -0.282 1.00 . A A . 399 ASN HB2  1 1 
        6  5089 1 1 14 ASN HB3  H  -3.961   7.962  -0.929 1.00 . A A . 399 ASN HB3  1 1 
        6  5090 1 1 14 ASN HD21 H  -6.080   8.709  -0.863 1.00 . A A . 399 ASN HD21 1 1 
        6  5091 1 1 14 ASN HD22 H  -6.453  10.383  -0.619 1.00 . A A . 399 ASN HD22 1 1 
        6  5092 1 1 14 ASN N    N  -5.111   7.586   1.598 1.00 . A A . 399 ASN N    1 1 
        6  5093 1 1 14 ASN ND2  N  -5.835   9.618  -0.580 1.00 . A A . 399 ASN ND2  1 1 
        6  5094 1 1 14 ASN O    O  -2.268   9.554   2.004 1.00 . A A . 399 ASN O    1 1 
        6  5095 1 1 14 ASN OD1  O  -4.213  10.931   0.233 1.00 . A A . 399 ASN OD1  1 1 
        6  5096 1 1 15 GLN C    C  -0.870   8.541   4.529 1.00 . A A . 400 GLN C    1 1 
        6  5097 1 1 15 GLN CA   C  -2.386   8.684   4.646 1.00 . A A . 400 GLN CA   1 1 
        6  5098 1 1 15 GLN CB   C  -2.880   8.020   5.930 1.00 . A A . 400 GLN CB   1 1 
        6  5099 1 1 15 GLN CD   C  -4.872   7.265   7.289 1.00 . A A . 400 GLN CD   1 1 
        6  5100 1 1 15 GLN CG   C  -4.391   8.061   6.092 1.00 . A A . 400 GLN CG   1 1 
        6  5101 1 1 15 GLN H    H  -3.600   7.276   3.645 1.00 . A A . 400 GLN H    1 1 
        6  5102 1 1 15 GLN HA   H  -2.639   9.732   4.669 1.00 . A A . 400 GLN HA   1 1 
        6  5103 1 1 15 GLN HB2  H  -2.566   6.988   5.931 1.00 . A A . 400 GLN HB2  1 1 
        6  5104 1 1 15 GLN HB3  H  -2.435   8.523   6.774 1.00 . A A . 400 GLN HB3  1 1 
        6  5105 1 1 15 GLN HE21 H  -5.039   5.634   6.171 1.00 . A A . 400 GLN HE21 1 1 
        6  5106 1 1 15 GLN HE22 H  -5.478   5.450   7.835 1.00 . A A . 400 GLN HE22 1 1 
        6  5107 1 1 15 GLN HG2  H  -4.699   9.089   6.214 1.00 . A A . 400 GLN HG2  1 1 
        6  5108 1 1 15 GLN HG3  H  -4.847   7.655   5.201 1.00 . A A . 400 GLN HG3  1 1 
        6  5109 1 1 15 GLN N    N  -3.054   8.078   3.501 1.00 . A A . 400 GLN N    1 1 
        6  5110 1 1 15 GLN NE2  N  -5.155   5.991   7.077 1.00 . A A . 400 GLN NE2  1 1 
        6  5111 1 1 15 GLN O    O  -0.113   9.304   5.124 1.00 . A A . 400 GLN O    1 1 
        6  5112 1 1 15 GLN OE1  O  -4.986   7.792   8.396 1.00 . A A . 400 GLN OE1  1 1 
        6  5113 1 1 16 ASN C    C   1.445   7.805   2.195 1.00 . A A . 401 ASN C    1 1 
        6  5114 1 1 16 ASN CA   C   0.986   7.310   3.559 1.00 . A A . 401 ASN CA   1 1 
        6  5115 1 1 16 ASN CB   C   1.312   5.820   3.711 1.00 . A A . 401 ASN CB   1 1 
        6  5116 1 1 16 ASN CG   C   1.225   5.345   5.148 1.00 . A A . 401 ASN CG   1 1 
        6  5117 1 1 16 ASN H    H  -1.088   6.984   3.300 1.00 . A A . 401 ASN H    1 1 
        6  5118 1 1 16 ASN HA   H   1.518   7.860   4.321 1.00 . A A . 401 ASN HA   1 1 
        6  5119 1 1 16 ASN HB2  H   0.618   5.244   3.118 1.00 . A A . 401 ASN HB2  1 1 
        6  5120 1 1 16 ASN HB3  H   2.316   5.641   3.353 1.00 . A A . 401 ASN HB3  1 1 
        6  5121 1 1 16 ASN HD21 H  -0.681   4.827   4.913 1.00 . A A . 401 ASN HD21 1 1 
        6  5122 1 1 16 ASN HD22 H  -0.015   4.543   6.479 1.00 . A A . 401 ASN HD22 1 1 
        6  5123 1 1 16 ASN N    N  -0.437   7.555   3.753 1.00 . A A . 401 ASN N    1 1 
        6  5124 1 1 16 ASN ND2  N   0.059   4.857   5.553 1.00 . A A . 401 ASN ND2  1 1 
        6  5125 1 1 16 ASN O    O   2.625   7.715   1.863 1.00 . A A . 401 ASN O    1 1 
        6  5126 1 1 16 ASN OD1  O   2.206   5.409   5.886 1.00 . A A . 401 ASN OD1  1 1 
        6  5127 1 1 17 TYR C    C   1.827   9.989   0.172 1.00 . A A . 402 TYR C    1 1 
        6  5128 1 1 17 TYR CA   C   0.846   8.826   0.077 1.00 . A A . 402 TYR CA   1 1 
        6  5129 1 1 17 TYR CB   C  -0.426   9.234  -0.664 1.00 . A A . 402 TYR CB   1 1 
        6  5130 1 1 17 TYR CD1  C   0.418   9.338  -3.042 1.00 . A A . 402 TYR CD1  1 1 
        6  5131 1 1 17 TYR CD2  C  -0.633  11.273  -2.141 1.00 . A A . 402 TYR CD2  1 1 
        6  5132 1 1 17 TYR CE1  C   0.604   9.991  -4.243 1.00 . A A . 402 TYR CE1  1 1 
        6  5133 1 1 17 TYR CE2  C  -0.449  11.937  -3.340 1.00 . A A . 402 TYR CE2  1 1 
        6  5134 1 1 17 TYR CG   C  -0.200   9.964  -1.971 1.00 . A A . 402 TYR CG   1 1 
        6  5135 1 1 17 TYR CZ   C   0.169  11.289  -4.388 1.00 . A A . 402 TYR CZ   1 1 
        6  5136 1 1 17 TYR H    H  -0.409   8.398   1.726 1.00 . A A . 402 TYR H    1 1 
        6  5137 1 1 17 TYR HA   H   1.320   8.018  -0.462 1.00 . A A . 402 TYR HA   1 1 
        6  5138 1 1 17 TYR HB2  H  -0.991   8.342  -0.889 1.00 . A A . 402 TYR HB2  1 1 
        6  5139 1 1 17 TYR HB3  H  -1.014   9.871  -0.025 1.00 . A A . 402 TYR HB3  1 1 
        6  5140 1 1 17 TYR HD1  H   0.762   8.321  -2.925 1.00 . A A . 402 TYR HD1  1 1 
        6  5141 1 1 17 TYR HD2  H  -1.114  11.777  -1.316 1.00 . A A . 402 TYR HD2  1 1 
        6  5142 1 1 17 TYR HE1  H   1.084   9.481  -5.065 1.00 . A A . 402 TYR HE1  1 1 
        6  5143 1 1 17 TYR HE2  H  -0.793  12.954  -3.452 1.00 . A A . 402 TYR HE2  1 1 
        6  5144 1 1 17 TYR HH   H  -0.018  11.403  -6.303 1.00 . A A . 402 TYR HH   1 1 
        6  5145 1 1 17 TYR N    N   0.516   8.330   1.405 1.00 . A A . 402 TYR N    1 1 
        6  5146 1 1 17 TYR O    O   1.516  11.045   0.727 1.00 . A A . 402 TYR O    1 1 
        6  5147 1 1 17 TYR OH   O   0.353  11.943  -5.587 1.00 . A A . 402 TYR OH   1 1 
        6  5148 1 1 18 GLY C    C   5.229  10.273   0.580 1.00 . A A . 403 GLY C    1 1 
        6  5149 1 1 18 GLY CA   C   4.066  10.763  -0.259 1.00 . A A . 403 GLY CA   1 1 
        6  5150 1 1 18 GLY H    H   3.182   8.927  -0.827 1.00 . A A . 403 GLY H    1 1 
        6  5151 1 1 18 GLY HA2  H   3.662  11.657   0.193 1.00 . A A . 403 GLY HA2  1 1 
        6  5152 1 1 18 GLY HA3  H   4.421  10.999  -1.252 1.00 . A A . 403 GLY HA3  1 1 
        6  5153 1 1 18 GLY N    N   3.017   9.772  -0.357 1.00 . A A . 403 GLY N    1 1 
        6  5154 1 1 18 GLY O    O   6.292  10.893   0.607 1.00 . A A . 403 GLY O    1 1 
        6  5155 1 1 19 ARG C    C   6.892   7.574   1.275 1.00 . A A . 404 ARG C    1 1 
        6  5156 1 1 19 ARG CA   C   6.065   8.556   2.087 1.00 . A A . 404 ARG CA   1 1 
        6  5157 1 1 19 ARG CB   C   5.468   7.827   3.290 1.00 . A A . 404 ARG CB   1 1 
        6  5158 1 1 19 ARG CD   C   4.374   7.943   5.535 1.00 . A A . 404 ARG CD   1 1 
        6  5159 1 1 19 ARG CG   C   4.961   8.745   4.386 1.00 . A A . 404 ARG CG   1 1 
        6  5160 1 1 19 ARG CZ   C   3.457   8.323   7.794 1.00 . A A . 404 ARG CZ   1 1 
        6  5161 1 1 19 ARG H    H   4.140   8.725   1.226 1.00 . A A . 404 ARG H    1 1 
        6  5162 1 1 19 ARG HA   H   6.710   9.348   2.440 1.00 . A A . 404 ARG HA   1 1 
        6  5163 1 1 19 ARG HB2  H   4.642   7.221   2.951 1.00 . A A . 404 ARG HB2  1 1 
        6  5164 1 1 19 ARG HB3  H   6.221   7.179   3.715 1.00 . A A . 404 ARG HB3  1 1 
        6  5165 1 1 19 ARG HD2  H   3.486   7.438   5.185 1.00 . A A . 404 ARG HD2  1 1 
        6  5166 1 1 19 ARG HD3  H   5.101   7.209   5.853 1.00 . A A . 404 ARG HD3  1 1 
        6  5167 1 1 19 ARG HE   H   4.219   9.747   6.607 1.00 . A A . 404 ARG HE   1 1 
        6  5168 1 1 19 ARG HG2  H   5.786   9.339   4.753 1.00 . A A . 404 ARG HG2  1 1 
        6  5169 1 1 19 ARG HG3  H   4.198   9.392   3.978 1.00 . A A . 404 ARG HG3  1 1 
        6  5170 1 1 19 ARG HH11 H   3.294   6.413   7.134 1.00 . A A . 404 ARG HH11 1 1 
        6  5171 1 1 19 ARG HH12 H   2.707   6.692   8.744 1.00 . A A . 404 ARG HH12 1 1 
        6  5172 1 1 19 ARG HH21 H   3.433  10.125   8.729 1.00 . A A . 404 ARG HH21 1 1 
        6  5173 1 1 19 ARG HH22 H   2.778   8.799   9.648 1.00 . A A . 404 ARG HH22 1 1 
        6  5174 1 1 19 ARG N    N   5.021   9.159   1.269 1.00 . A A . 404 ARG N    1 1 
        6  5175 1 1 19 ARG NE   N   4.018   8.783   6.676 1.00 . A A . 404 ARG NE   1 1 
        6  5176 1 1 19 ARG NH1  N   3.129   7.043   7.899 1.00 . A A . 404 ARG NH1  1 1 
        6  5177 1 1 19 ARG NH2  N   3.206   9.148   8.801 1.00 . A A . 404 ARG NH2  1 1 
        6  5178 1 1 19 ARG O    O   6.401   6.965   0.319 1.00 . A A . 404 ARG O    1 1 
        6  5179 1 1 20 LYS C    C   9.576   5.524   2.108 1.00 . A A . 405 LYS C    1 1 
        6  5180 1 1 20 LYS CA   C   9.047   6.485   1.050 1.00 . A A . 405 LYS CA   1 1 
        6  5181 1 1 20 LYS CB   C  10.221   7.199   0.385 1.00 . A A . 405 LYS CB   1 1 
        6  5182 1 1 20 LYS CD   C   9.494   9.580  -0.004 1.00 . A A . 405 LYS CD   1 1 
        6  5183 1 1 20 LYS CE   C   9.109  10.628  -1.034 1.00 . A A . 405 LYS CE   1 1 
        6  5184 1 1 20 LYS CG   C   9.829   8.245  -0.653 1.00 . A A . 405 LYS CG   1 1 
        6  5185 1 1 20 LYS H    H   8.490   8.005   2.383 1.00 . A A . 405 LYS H    1 1 
        6  5186 1 1 20 LYS HA   H   8.497   5.930   0.306 1.00 . A A . 405 LYS HA   1 1 
        6  5187 1 1 20 LYS HB2  H  10.803   7.688   1.150 1.00 . A A . 405 LYS HB2  1 1 
        6  5188 1 1 20 LYS HB3  H  10.832   6.464  -0.094 1.00 . A A . 405 LYS HB3  1 1 
        6  5189 1 1 20 LYS HD2  H   8.668   9.442   0.677 1.00 . A A . 405 LYS HD2  1 1 
        6  5190 1 1 20 LYS HD3  H  10.357   9.927   0.543 1.00 . A A . 405 LYS HD3  1 1 
        6  5191 1 1 20 LYS HE2  H   9.952  10.797  -1.687 1.00 . A A . 405 LYS HE2  1 1 
        6  5192 1 1 20 LYS HE3  H   8.273  10.264  -1.611 1.00 . A A . 405 LYS HE3  1 1 
        6  5193 1 1 20 LYS HG2  H  10.651   8.383  -1.334 1.00 . A A . 405 LYS HG2  1 1 
        6  5194 1 1 20 LYS HG3  H   8.966   7.891  -1.196 1.00 . A A . 405 LYS HG3  1 1 
        6  5195 1 1 20 LYS HZ1  H   9.529  12.282   0.174 1.00 . A A . 405 LYS HZ1  1 1 
        6  5196 1 1 20 LYS HZ2  H   8.491  12.622  -1.122 1.00 . A A . 405 LYS HZ2  1 1 
        6  5197 1 1 20 LYS HZ3  H   7.908  11.781   0.228 1.00 . A A . 405 LYS HZ3  1 1 
        6  5198 1 1 20 LYS N    N   8.148   7.437   1.662 1.00 . A A . 405 LYS N    1 1 
        6  5199 1 1 20 LYS NZ   N   8.733  11.917  -0.394 1.00 . A A . 405 LYS NZ   1 1 
        6  5200 1 1 20 LYS O    O   9.737   5.901   3.273 1.00 . A A . 405 LYS O    1 1 
        6  5201 1 1 21 PHE C    C  11.386   2.399   1.918 1.00 . A A . 406 PHE C    1 1 
        6  5202 1 1 21 PHE CA   C  10.357   3.277   2.617 1.00 . A A . 406 PHE CA   1 1 
        6  5203 1 1 21 PHE CB   C   9.220   2.398   3.171 1.00 . A A . 406 PHE CB   1 1 
        6  5204 1 1 21 PHE CD1  C   8.437   3.337   5.364 1.00 . A A . 406 PHE CD1  1 1 
        6  5205 1 1 21 PHE CD2  C   7.052   3.644   3.448 1.00 . A A . 406 PHE CD2  1 1 
        6  5206 1 1 21 PHE CE1  C   7.517   4.016   6.142 1.00 . A A . 406 PHE CE1  1 1 
        6  5207 1 1 21 PHE CE2  C   6.130   4.324   4.219 1.00 . A A . 406 PHE CE2  1 1 
        6  5208 1 1 21 PHE CG   C   8.216   3.143   4.011 1.00 . A A . 406 PHE CG   1 1 
        6  5209 1 1 21 PHE CZ   C   6.363   4.510   5.568 1.00 . A A . 406 PHE CZ   1 1 
        6  5210 1 1 21 PHE H    H   9.715   4.065   0.758 1.00 . A A . 406 PHE H    1 1 
        6  5211 1 1 21 PHE HA   H  10.837   3.787   3.438 1.00 . A A . 406 PHE HA   1 1 
        6  5212 1 1 21 PHE HB2  H   8.692   1.940   2.349 1.00 . A A . 406 PHE HB2  1 1 
        6  5213 1 1 21 PHE HB3  H   9.651   1.622   3.785 1.00 . A A . 406 PHE HB3  1 1 
        6  5214 1 1 21 PHE HD1  H   9.340   2.951   5.815 1.00 . A A . 406 PHE HD1  1 1 
        6  5215 1 1 21 PHE HD2  H   6.868   3.498   2.393 1.00 . A A . 406 PHE HD2  1 1 
        6  5216 1 1 21 PHE HE1  H   7.702   4.159   7.197 1.00 . A A . 406 PHE HE1  1 1 
        6  5217 1 1 21 PHE HE2  H   5.228   4.709   3.768 1.00 . A A . 406 PHE HE2  1 1 
        6  5218 1 1 21 PHE HZ   H   5.643   5.042   6.173 1.00 . A A . 406 PHE HZ   1 1 
        6  5219 1 1 21 PHE N    N   9.846   4.294   1.703 1.00 . A A . 406 PHE N    1 1 
        6  5220 1 1 21 PHE O    O  11.406   2.292   0.686 1.00 . A A . 406 PHE O    1 1 
        6  5221 1 1 22 VAL C    C  12.702  -0.555   2.202 1.00 . A A . 407 VAL C    1 1 
        6  5222 1 1 22 VAL CA   C  13.246   0.865   2.193 1.00 . A A . 407 VAL CA   1 1 
        6  5223 1 1 22 VAL CB   C  14.555   0.922   3.004 1.00 . A A . 407 VAL CB   1 1 
        6  5224 1 1 22 VAL CG1  C  15.206   2.285   2.854 1.00 . A A . 407 VAL CG1  1 1 
        6  5225 1 1 22 VAL CG2  C  14.305   0.612   4.473 1.00 . A A . 407 VAL CG2  1 1 
        6  5226 1 1 22 VAL H    H  12.218   1.963   3.681 1.00 . A A . 407 VAL H    1 1 
        6  5227 1 1 22 VAL HA   H  13.465   1.149   1.174 1.00 . A A . 407 VAL HA   1 1 
        6  5228 1 1 22 VAL HB   H  15.232   0.178   2.611 1.00 . A A . 407 VAL HB   1 1 
        6  5229 1 1 22 VAL HG11 H  14.530   3.048   3.215 1.00 . A A . 407 VAL HG11 1 1 
        6  5230 1 1 22 VAL HG12 H  16.119   2.312   3.429 1.00 . A A . 407 VAL HG12 1 1 
        6  5231 1 1 22 VAL HG13 H  15.430   2.465   1.813 1.00 . A A . 407 VAL HG13 1 1 
        6  5232 1 1 22 VAL HG21 H  13.604   1.329   4.877 1.00 . A A . 407 VAL HG21 1 1 
        6  5233 1 1 22 VAL HG22 H  13.896  -0.382   4.567 1.00 . A A . 407 VAL HG22 1 1 
        6  5234 1 1 22 VAL HG23 H  15.236   0.673   5.017 1.00 . A A . 407 VAL HG23 1 1 
        6  5235 1 1 22 VAL N    N  12.252   1.788   2.711 1.00 . A A . 407 VAL N    1 1 
        6  5236 1 1 22 VAL O    O  11.953  -0.940   3.096 1.00 . A A . 407 VAL O    1 1 
        6  5237 1 1 23 GLN C    C  12.913  -3.543   2.219 1.00 . A A . 408 GLN C    1 1 
        6  5238 1 1 23 GLN CA   C  12.577  -2.678   1.012 1.00 . A A . 408 GLN CA   1 1 
        6  5239 1 1 23 GLN CB   C  13.131  -3.280  -0.283 1.00 . A A . 408 GLN CB   1 1 
        6  5240 1 1 23 GLN CD   C  14.155  -5.288  -1.354 1.00 . A A . 408 GLN CD   1 1 
        6  5241 1 1 23 GLN CG   C  13.162  -4.797  -0.325 1.00 . A A . 408 GLN CG   1 1 
        6  5242 1 1 23 GLN H    H  13.695  -0.952   0.527 1.00 . A A . 408 GLN H    1 1 
        6  5243 1 1 23 GLN HA   H  11.500  -2.623   0.930 1.00 . A A . 408 GLN HA   1 1 
        6  5244 1 1 23 GLN HB2  H  12.501  -2.946  -1.095 1.00 . A A . 408 GLN HB2  1 1 
        6  5245 1 1 23 GLN HB3  H  14.138  -2.913  -0.458 1.00 . A A . 408 GLN HB3  1 1 
        6  5246 1 1 23 GLN HE21 H  13.858  -3.643  -2.379 1.00 . A A . 408 GLN HE21 1 1 
        6  5247 1 1 23 GLN HE22 H  15.013  -4.722  -3.068 1.00 . A A . 408 GLN HE22 1 1 
        6  5248 1 1 23 GLN HG2  H  13.443  -5.169   0.648 1.00 . A A . 408 GLN HG2  1 1 
        6  5249 1 1 23 GLN HG3  H  12.176  -5.165  -0.588 1.00 . A A . 408 GLN HG3  1 1 
        6  5250 1 1 23 GLN N    N  13.067  -1.315   1.181 1.00 . A A . 408 GLN N    1 1 
        6  5251 1 1 23 GLN NE2  N  14.359  -4.469  -2.370 1.00 . A A . 408 GLN NE2  1 1 
        6  5252 1 1 23 GLN O    O  13.993  -3.437   2.804 1.00 . A A . 408 GLN O    1 1 
        6  5253 1 1 23 GLN OE1  O  14.729  -6.365  -1.233 1.00 . A A . 408 GLN OE1  1 1 
        6  5254 1 1 24 GLY C    C  11.227  -4.584   4.879 1.00 . A A . 409 GLY C    1 1 
        6  5255 1 1 24 GLY CA   C  12.081  -5.176   3.791 1.00 . A A . 409 GLY CA   1 1 
        6  5256 1 1 24 GLY H    H  11.135  -4.434   2.048 1.00 . A A . 409 GLY H    1 1 
        6  5257 1 1 24 GLY HA2  H  13.112  -5.189   4.110 1.00 . A A . 409 GLY HA2  1 1 
        6  5258 1 1 24 GLY HA3  H  11.755  -6.185   3.586 1.00 . A A . 409 GLY HA3  1 1 
        6  5259 1 1 24 GLY N    N  11.957  -4.378   2.592 1.00 . A A . 409 GLY N    1 1 
        6  5260 1 1 24 GLY O    O  11.422  -4.841   6.065 1.00 . A A . 409 GLY O    1 1 
        6  5261 1 1 25 LYS C    C   7.965  -3.309   5.021 1.00 . A A . 410 LYS C    1 1 
        6  5262 1 1 25 LYS CA   C   9.421  -3.030   5.345 1.00 . A A . 410 LYS CA   1 1 
        6  5263 1 1 25 LYS CB   C   9.717  -1.543   5.193 1.00 . A A . 410 LYS CB   1 1 
        6  5264 1 1 25 LYS CD   C  10.742  -1.243   7.465 1.00 . A A . 410 LYS CD   1 1 
        6  5265 1 1 25 LYS CE   C  12.068  -1.175   8.208 1.00 . A A . 410 LYS CE   1 1 
        6  5266 1 1 25 LYS CG   C  10.940  -1.087   5.971 1.00 . A A . 410 LYS CG   1 1 
        6  5267 1 1 25 LYS H    H  10.146  -3.655   3.491 1.00 . A A . 410 LYS H    1 1 
        6  5268 1 1 25 LYS HA   H   9.633  -3.337   6.357 1.00 . A A . 410 LYS HA   1 1 
        6  5269 1 1 25 LYS HB2  H   9.890  -1.330   4.147 1.00 . A A . 410 LYS HB2  1 1 
        6  5270 1 1 25 LYS HB3  H   8.869  -0.985   5.520 1.00 . A A . 410 LYS HB3  1 1 
        6  5271 1 1 25 LYS HD2  H  10.098  -0.452   7.817 1.00 . A A . 410 LYS HD2  1 1 
        6  5272 1 1 25 LYS HD3  H  10.281  -2.200   7.660 1.00 . A A . 410 LYS HD3  1 1 
        6  5273 1 1 25 LYS HE2  H  12.588  -0.276   7.910 1.00 . A A . 410 LYS HE2  1 1 
        6  5274 1 1 25 LYS HE3  H  11.870  -1.141   9.269 1.00 . A A . 410 LYS HE3  1 1 
        6  5275 1 1 25 LYS HG2  H  11.788  -1.684   5.669 1.00 . A A . 410 LYS HG2  1 1 
        6  5276 1 1 25 LYS HG3  H  11.131  -0.047   5.746 1.00 . A A . 410 LYS HG3  1 1 
        6  5277 1 1 25 LYS HZ1  H  12.433  -3.232   8.176 1.00 . A A . 410 LYS HZ1  1 1 
        6  5278 1 1 25 LYS HZ2  H  13.160  -2.391   6.896 1.00 . A A . 410 LYS HZ2  1 1 
        6  5279 1 1 25 LYS HZ3  H  13.821  -2.298   8.451 1.00 . A A . 410 LYS HZ3  1 1 
        6  5280 1 1 25 LYS N    N  10.278  -3.767   4.452 1.00 . A A . 410 LYS N    1 1 
        6  5281 1 1 25 LYS NZ   N  12.928  -2.354   7.910 1.00 . A A . 410 LYS NZ   1 1 
        6  5282 1 1 25 LYS O    O   7.661  -3.923   4.002 1.00 . A A . 410 LYS O    1 1 
        6  5283 1 1 26 SER C    C   4.878  -1.876   6.237 1.00 . A A . 411 SER C    1 1 
        6  5284 1 1 26 SER CA   C   5.653  -3.032   5.641 1.00 . A A . 411 SER CA   1 1 
        6  5285 1 1 26 SER CB   C   5.160  -4.359   6.217 1.00 . A A . 411 SER CB   1 1 
        6  5286 1 1 26 SER H    H   7.365  -2.418   6.701 1.00 . A A . 411 SER H    1 1 
        6  5287 1 1 26 SER HA   H   5.500  -3.038   4.573 1.00 . A A . 411 SER HA   1 1 
        6  5288 1 1 26 SER HB2  H   5.708  -5.163   5.762 1.00 . A A . 411 SER HB2  1 1 
        6  5289 1 1 26 SER HB3  H   5.323  -4.367   7.283 1.00 . A A . 411 SER HB3  1 1 
        6  5290 1 1 26 SER HG   H   3.661  -5.354   5.420 1.00 . A A . 411 SER HG   1 1 
        6  5291 1 1 26 SER N    N   7.071  -2.867   5.882 1.00 . A A . 411 SER N    1 1 
        6  5292 1 1 26 SER O    O   5.348  -1.191   7.150 1.00 . A A . 411 SER O    1 1 
        6  5293 1 1 26 SER OG   O   3.779  -4.561   5.965 1.00 . A A . 411 SER OG   1 1 
        6  5294 1 1 27 ILE C    C   1.369  -0.977   5.951 1.00 . A A . 412 ILE C    1 1 
        6  5295 1 1 27 ILE CA   C   2.827  -0.596   6.158 1.00 . A A . 412 ILE CA   1 1 
        6  5296 1 1 27 ILE CB   C   3.148   0.738   5.435 1.00 . A A . 412 ILE CB   1 1 
        6  5297 1 1 27 ILE CD1  C   2.551   2.213   7.426 1.00 . A A . 412 ILE CD1  1 1 
        6  5298 1 1 27 ILE CG1  C   2.282   1.880   5.975 1.00 . A A . 412 ILE CG1  1 1 
        6  5299 1 1 27 ILE CG2  C   2.963   0.603   3.934 1.00 . A A . 412 ILE CG2  1 1 
        6  5300 1 1 27 ILE H    H   3.384  -2.276   4.997 1.00 . A A . 412 ILE H    1 1 
        6  5301 1 1 27 ILE HA   H   2.992  -0.456   7.220 1.00 . A A . 412 ILE HA   1 1 
        6  5302 1 1 27 ILE HB   H   4.186   0.972   5.616 1.00 . A A . 412 ILE HB   1 1 
        6  5303 1 1 27 ILE HD11 H   3.594   2.466   7.549 1.00 . A A . 412 ILE HD11 1 1 
        6  5304 1 1 27 ILE HD12 H   1.938   3.053   7.721 1.00 . A A . 412 ILE HD12 1 1 
        6  5305 1 1 27 ILE HD13 H   2.311   1.360   8.041 1.00 . A A . 412 ILE HD13 1 1 
        6  5306 1 1 27 ILE HG12 H   2.471   2.769   5.394 1.00 . A A . 412 ILE HG12 1 1 
        6  5307 1 1 27 ILE HG13 H   1.241   1.609   5.883 1.00 . A A . 412 ILE HG13 1 1 
        6  5308 1 1 27 ILE HG21 H   1.940   0.326   3.719 1.00 . A A . 412 ILE HG21 1 1 
        6  5309 1 1 27 ILE HG22 H   3.188   1.546   3.456 1.00 . A A . 412 ILE HG22 1 1 
        6  5310 1 1 27 ILE HG23 H   3.628  -0.160   3.556 1.00 . A A . 412 ILE HG23 1 1 
        6  5311 1 1 27 ILE N    N   3.694  -1.669   5.708 1.00 . A A . 412 ILE N    1 1 
        6  5312 1 1 27 ILE O    O   1.008  -1.612   4.954 1.00 . A A . 412 ILE O    1 1 
        6  5313 1 1 28 ASP C    C  -1.603   0.039   5.986 1.00 . A A . 413 ASP C    1 1 
        6  5314 1 1 28 ASP CA   C  -0.865  -0.923   6.901 1.00 . A A . 413 ASP CA   1 1 
        6  5315 1 1 28 ASP CB   C  -1.419  -0.845   8.318 1.00 . A A . 413 ASP CB   1 1 
        6  5316 1 1 28 ASP CG   C  -2.903  -1.142   8.405 1.00 . A A . 413 ASP CG   1 1 
        6  5317 1 1 28 ASP H    H   0.913  -0.106   7.679 1.00 . A A . 413 ASP H    1 1 
        6  5318 1 1 28 ASP HA   H  -0.983  -1.928   6.525 1.00 . A A . 413 ASP HA   1 1 
        6  5319 1 1 28 ASP HB2  H  -0.892  -1.553   8.942 1.00 . A A . 413 ASP HB2  1 1 
        6  5320 1 1 28 ASP HB3  H  -1.250   0.149   8.691 1.00 . A A . 413 ASP HB3  1 1 
        6  5321 1 1 28 ASP N    N   0.552  -0.613   6.922 1.00 . A A . 413 ASP N    1 1 
        6  5322 1 1 28 ASP O    O  -1.401   1.256   6.039 1.00 . A A . 413 ASP O    1 1 
        6  5323 1 1 28 ASP OD1  O  -3.279  -2.334   8.444 1.00 . A A . 413 ASP OD1  1 1 
        6  5324 1 1 28 ASP OD2  O  -3.698  -0.184   8.486 1.00 . A A . 413 ASP OD2  1 1 
        6  5325 1 1 29 VAL C    C  -4.644  -0.123   4.128 1.00 . A A . 414 VAL C    1 1 
        6  5326 1 1 29 VAL CA   C  -3.162   0.246   4.143 1.00 . A A . 414 VAL CA   1 1 
        6  5327 1 1 29 VAL CB   C  -2.534   0.024   2.754 1.00 . A A . 414 VAL CB   1 1 
        6  5328 1 1 29 VAL CG1  C  -2.513  -1.448   2.418 1.00 . A A . 414 VAL CG1  1 1 
        6  5329 1 1 29 VAL CG2  C  -3.268   0.816   1.684 1.00 . A A . 414 VAL CG2  1 1 
        6  5330 1 1 29 VAL H    H  -2.628  -1.479   5.232 1.00 . A A . 414 VAL H    1 1 
        6  5331 1 1 29 VAL HA   H  -3.066   1.284   4.387 1.00 . A A . 414 VAL HA   1 1 
        6  5332 1 1 29 VAL HB   H  -1.512   0.371   2.791 1.00 . A A . 414 VAL HB   1 1 
        6  5333 1 1 29 VAL HG11 H  -1.966  -1.974   3.184 1.00 . A A . 414 VAL HG11 1 1 
        6  5334 1 1 29 VAL HG12 H  -3.525  -1.817   2.381 1.00 . A A . 414 VAL HG12 1 1 
        6  5335 1 1 29 VAL HG13 H  -2.034  -1.597   1.463 1.00 . A A . 414 VAL HG13 1 1 
        6  5336 1 1 29 VAL HG21 H  -3.269   1.864   1.945 1.00 . A A . 414 VAL HG21 1 1 
        6  5337 1 1 29 VAL HG22 H  -2.773   0.684   0.733 1.00 . A A . 414 VAL HG22 1 1 
        6  5338 1 1 29 VAL HG23 H  -4.287   0.463   1.610 1.00 . A A . 414 VAL HG23 1 1 
        6  5339 1 1 29 VAL N    N  -2.455  -0.517   5.153 1.00 . A A . 414 VAL N    1 1 
        6  5340 1 1 29 VAL O    O  -5.007  -1.294   4.274 1.00 . A A . 414 VAL O    1 1 
        6  5341 1 1 30 ALA C    C  -7.641   1.547   2.973 1.00 . A A . 415 ALA C    1 1 
        6  5342 1 1 30 ALA CA   C  -6.933   0.655   3.983 1.00 . A A . 415 ALA CA   1 1 
        6  5343 1 1 30 ALA CB   C  -7.489   0.888   5.379 1.00 . A A . 415 ALA CB   1 1 
        6  5344 1 1 30 ALA H    H  -5.156   1.786   3.847 1.00 . A A . 415 ALA H    1 1 
        6  5345 1 1 30 ALA HA   H  -7.110  -0.376   3.719 1.00 . A A . 415 ALA HA   1 1 
        6  5346 1 1 30 ALA HB1  H  -8.540   0.641   5.395 1.00 . A A . 415 ALA HB1  1 1 
        6  5347 1 1 30 ALA HB2  H  -7.360   1.925   5.651 1.00 . A A . 415 ALA HB2  1 1 
        6  5348 1 1 30 ALA HB3  H  -6.962   0.263   6.084 1.00 . A A . 415 ALA HB3  1 1 
        6  5349 1 1 30 ALA N    N  -5.499   0.878   3.973 1.00 . A A . 415 ALA N    1 1 
        6  5350 1 1 30 ALA O    O  -7.365   2.747   2.874 1.00 . A A . 415 ALA O    1 1 
        6  5351 1 1 31 CYS C    C -10.769   1.830   1.935 1.00 . A A . 416 CYS C    1 1 
        6  5352 1 1 31 CYS CA   C  -9.386   1.714   1.318 1.00 . A A . 416 CYS CA   1 1 
        6  5353 1 1 31 CYS CB   C  -9.470   1.046  -0.048 1.00 . A A . 416 CYS CB   1 1 
        6  5354 1 1 31 CYS H    H  -8.635  -0.021   2.247 1.00 . A A . 416 CYS H    1 1 
        6  5355 1 1 31 CYS HA   H  -8.962   2.701   1.210 1.00 . A A . 416 CYS HA   1 1 
        6  5356 1 1 31 CYS HB2  H  -8.701   0.295  -0.129 1.00 . A A . 416 CYS HB2  1 1 
        6  5357 1 1 31 CYS HB3  H -10.433   0.571  -0.145 1.00 . A A . 416 CYS HB3  1 1 
        6  5358 1 1 31 CYS N    N  -8.539   0.953   2.210 1.00 . A A . 416 CYS N    1 1 
        6  5359 1 1 31 CYS O    O -10.993   1.331   3.042 1.00 . A A . 416 CYS O    1 1 
        6  5360 1 1 31 CYS SG   S  -9.285   2.206  -1.433 1.00 . A A . 416 CYS SG   1 1 
        6  5361 1 1 32 HIS C    C -13.834   1.328   1.668 1.00 . A A . 417 HIS C    1 1 
        6  5362 1 1 32 HIS CA   C -13.037   2.623   1.805 1.00 . A A . 417 HIS CA   1 1 
        6  5363 1 1 32 HIS CB   C -13.763   3.855   1.231 1.00 . A A . 417 HIS CB   1 1 
        6  5364 1 1 32 HIS CD2  C -15.627   3.472  -0.520 1.00 . A A . 417 HIS CD2  1 1 
        6  5365 1 1 32 HIS CE1  C -14.557   4.206  -2.285 1.00 . A A . 417 HIS CE1  1 1 
        6  5366 1 1 32 HIS CG   C -14.370   3.777  -0.135 1.00 . A A . 417 HIS CG   1 1 
        6  5367 1 1 32 HIS H    H -11.486   2.848   0.362 1.00 . A A . 417 HIS H    1 1 
        6  5368 1 1 32 HIS HA   H -12.896   2.791   2.865 1.00 . A A . 417 HIS HA   1 1 
        6  5369 1 1 32 HIS HB2  H -14.563   4.105   1.893 1.00 . A A . 417 HIS HB2  1 1 
        6  5370 1 1 32 HIS HB3  H -13.064   4.668   1.214 1.00 . A A . 417 HIS HB3  1 1 
        6  5371 1 1 32 HIS HD1  H -12.779   4.524  -1.311 1.00 . A A . 417 HIS HD1  1 1 
        6  5372 1 1 32 HIS HD2  H -16.413   3.078   0.110 1.00 . A A . 417 HIS HD2  1 1 
        6  5373 1 1 32 HIS HE1  H -14.326   4.509  -3.297 1.00 . A A . 417 HIS HE1  1 1 
        6  5374 1 1 32 HIS HE2  H -16.571   3.843  -2.358 1.00 . A A . 417 HIS HE2  1 1 
        6  5375 1 1 32 HIS N    N -11.701   2.471   1.245 1.00 . A A . 417 HIS N    1 1 
        6  5376 1 1 32 HIS ND1  N -13.721   4.223  -1.264 1.00 . A A . 417 HIS ND1  1 1 
        6  5377 1 1 32 HIS NE2  N -15.722   3.755  -1.860 1.00 . A A . 417 HIS NE2  1 1 
        6  5378 1 1 32 HIS O    O -13.493   0.487   0.838 1.00 . A A . 417 HIS O    1 1 
        6  5379 1 1 33 PRO C    C -15.794  -0.899   1.333 1.00 . A A . 418 PRO C    1 1 
        6  5380 1 1 33 PRO CA   C -15.628  -0.119   2.635 1.00 . A A . 418 PRO CA   1 1 
        6  5381 1 1 33 PRO CB   C -16.972   0.376   3.143 1.00 . A A . 418 PRO CB   1 1 
        6  5382 1 1 33 PRO CD   C -15.424   2.158   3.436 1.00 . A A . 418 PRO CD   1 1 
        6  5383 1 1 33 PRO CG   C -16.611   1.480   4.064 1.00 . A A . 418 PRO CG   1 1 
        6  5384 1 1 33 PRO HA   H -15.187  -0.768   3.378 1.00 . A A . 418 PRO HA   1 1 
        6  5385 1 1 33 PRO HB2  H -17.569   0.726   2.314 1.00 . A A . 418 PRO HB2  1 1 
        6  5386 1 1 33 PRO HB3  H -17.481  -0.411   3.658 1.00 . A A . 418 PRO HB3  1 1 
        6  5387 1 1 33 PRO HD2  H -15.747   3.025   2.890 1.00 . A A . 418 PRO HD2  1 1 
        6  5388 1 1 33 PRO HD3  H -14.699   2.429   4.190 1.00 . A A . 418 PRO HD3  1 1 
        6  5389 1 1 33 PRO HG2  H -17.437   2.172   4.149 1.00 . A A . 418 PRO HG2  1 1 
        6  5390 1 1 33 PRO HG3  H -16.349   1.084   5.034 1.00 . A A . 418 PRO HG3  1 1 
        6  5391 1 1 33 PRO N    N -14.873   1.138   2.515 1.00 . A A . 418 PRO N    1 1 
        6  5392 1 1 33 PRO O    O -16.351  -0.400   0.348 1.00 . A A . 418 PRO O    1 1 
        6  5393 1 1 34 GLY C    C -14.113  -3.061  -0.605 1.00 . A A . 419 GLY C    1 1 
        6  5394 1 1 34 GLY CA   C -15.401  -2.990   0.189 1.00 . A A . 419 GLY CA   1 1 
        6  5395 1 1 34 GLY H    H -14.846  -2.457   2.156 1.00 . A A . 419 GLY H    1 1 
        6  5396 1 1 34 GLY HA2  H -16.187  -2.621  -0.452 1.00 . A A . 419 GLY HA2  1 1 
        6  5397 1 1 34 GLY HA3  H -15.659  -3.985   0.521 1.00 . A A . 419 GLY HA3  1 1 
        6  5398 1 1 34 GLY N    N -15.295  -2.127   1.342 1.00 . A A . 419 GLY N    1 1 
        6  5399 1 1 34 GLY O    O -13.899  -4.008  -1.361 1.00 . A A . 419 GLY O    1 1 
        6  5400 1 1 35 TYR C    C -10.808  -2.279  -0.375 1.00 . A A . 420 TYR C    1 1 
        6  5401 1 1 35 TYR CA   C -12.031  -1.984  -1.226 1.00 . A A . 420 TYR CA   1 1 
        6  5402 1 1 35 TYR CB   C -11.927  -0.596  -1.852 1.00 . A A . 420 TYR CB   1 1 
        6  5403 1 1 35 TYR CD1  C -13.505  -0.878  -3.783 1.00 . A A . 420 TYR CD1  1 1 
        6  5404 1 1 35 TYR CD2  C -14.016   0.783  -2.148 1.00 . A A . 420 TYR CD2  1 1 
        6  5405 1 1 35 TYR CE1  C -14.650  -0.556  -4.478 1.00 . A A . 420 TYR CE1  1 1 
        6  5406 1 1 35 TYR CE2  C -15.161   1.104  -2.843 1.00 . A A . 420 TYR CE2  1 1 
        6  5407 1 1 35 TYR CG   C -13.169  -0.216  -2.610 1.00 . A A . 420 TYR CG   1 1 
        6  5408 1 1 35 TYR CZ   C -15.476   0.437  -4.004 1.00 . A A . 420 TYR CZ   1 1 
        6  5409 1 1 35 TYR H    H -13.418  -1.384   0.248 1.00 . A A . 420 TYR H    1 1 
        6  5410 1 1 35 TYR HA   H -12.096  -2.720  -2.013 1.00 . A A . 420 TYR HA   1 1 
        6  5411 1 1 35 TYR HB2  H -11.777   0.134  -1.075 1.00 . A A . 420 TYR HB2  1 1 
        6  5412 1 1 35 TYR HB3  H -11.095  -0.573  -2.538 1.00 . A A . 420 TYR HB3  1 1 
        6  5413 1 1 35 TYR HD1  H -12.853  -1.656  -4.151 1.00 . A A . 420 TYR HD1  1 1 
        6  5414 1 1 35 TYR HD2  H -13.769   1.325  -1.223 1.00 . A A . 420 TYR HD2  1 1 
        6  5415 1 1 35 TYR HE1  H -14.896  -1.085  -5.388 1.00 . A A . 420 TYR HE1  1 1 
        6  5416 1 1 35 TYR HE2  H -15.809   1.884  -2.469 1.00 . A A . 420 TYR HE2  1 1 
        6  5417 1 1 35 TYR HH   H -16.698   1.732  -4.750 1.00 . A A . 420 TYR HH   1 1 
        6  5418 1 1 35 TYR N    N -13.244  -2.072  -0.432 1.00 . A A . 420 TYR N    1 1 
        6  5419 1 1 35 TYR O    O -10.740  -1.869   0.788 1.00 . A A . 420 TYR O    1 1 
        6  5420 1 1 35 TYR OH   O -16.622   0.765  -4.691 1.00 . A A . 420 TYR OH   1 1 
        6  5421 1 1 36 ALA C    C  -7.682  -4.089  -1.206 1.00 . A A . 421 ALA C    1 1 
        6  5422 1 1 36 ALA CA   C  -8.660  -3.423  -0.251 1.00 . A A . 421 ALA CA   1 1 
        6  5423 1 1 36 ALA CB   C  -9.044  -4.387   0.866 1.00 . A A . 421 ALA CB   1 1 
        6  5424 1 1 36 ALA H    H  -9.913  -3.160  -1.938 1.00 . A A . 421 ALA H    1 1 
        6  5425 1 1 36 ALA HA   H  -8.183  -2.561   0.193 1.00 . A A . 421 ALA HA   1 1 
        6  5426 1 1 36 ALA HB1  H  -9.724  -3.896   1.545 1.00 . A A . 421 ALA HB1  1 1 
        6  5427 1 1 36 ALA HB2  H  -8.156  -4.690   1.401 1.00 . A A . 421 ALA HB2  1 1 
        6  5428 1 1 36 ALA HB3  H  -9.523  -5.256   0.443 1.00 . A A . 421 ALA HB3  1 1 
        6  5429 1 1 36 ALA N    N  -9.841  -2.967  -0.970 1.00 . A A . 421 ALA N    1 1 
        6  5430 1 1 36 ALA O    O  -7.864  -4.039  -2.423 1.00 . A A . 421 ALA O    1 1 
        6  5431 1 1 37 LEU C    C  -6.092  -6.763  -1.880 1.00 . A A . 422 LEU C    1 1 
        6  5432 1 1 37 LEU CA   C  -5.634  -5.386  -1.428 1.00 . A A . 422 LEU CA   1 1 
        6  5433 1 1 37 LEU CB   C  -4.363  -5.540  -0.597 1.00 . A A . 422 LEU CB   1 1 
        6  5434 1 1 37 LEU CD1  C  -2.473  -4.524   0.679 1.00 . A A . 422 LEU CD1  1 1 
        6  5435 1 1 37 LEU CD2  C  -3.213  -3.498  -1.470 1.00 . A A . 422 LEU CD2  1 1 
        6  5436 1 1 37 LEU CG   C  -3.659  -4.239  -0.223 1.00 . A A . 422 LEU CG   1 1 
        6  5437 1 1 37 LEU H    H  -6.594  -4.738   0.332 1.00 . A A . 422 LEU H    1 1 
        6  5438 1 1 37 LEU HA   H  -5.414  -4.786  -2.299 1.00 . A A . 422 LEU HA   1 1 
        6  5439 1 1 37 LEU HB2  H  -4.621  -6.059   0.316 1.00 . A A . 422 LEU HB2  1 1 
        6  5440 1 1 37 LEU HB3  H  -3.672  -6.157  -1.153 1.00 . A A . 422 LEU HB3  1 1 
        6  5441 1 1 37 LEU HD11 H  -2.812  -5.038   1.567 1.00 . A A . 422 LEU HD11 1 1 
        6  5442 1 1 37 LEU HD12 H  -1.762  -5.146   0.153 1.00 . A A . 422 LEU HD12 1 1 
        6  5443 1 1 37 LEU HD13 H  -2.002  -3.595   0.959 1.00 . A A . 422 LEU HD13 1 1 
        6  5444 1 1 37 LEU HD21 H  -2.539  -4.121  -2.038 1.00 . A A . 422 LEU HD21 1 1 
        6  5445 1 1 37 LEU HD22 H  -4.076  -3.256  -2.075 1.00 . A A . 422 LEU HD22 1 1 
        6  5446 1 1 37 LEU HD23 H  -2.706  -2.586  -1.185 1.00 . A A . 422 LEU HD23 1 1 
        6  5447 1 1 37 LEU HG   H  -4.346  -3.604   0.316 1.00 . A A . 422 LEU HG   1 1 
        6  5448 1 1 37 LEU N    N  -6.660  -4.716  -0.645 1.00 . A A . 422 LEU N    1 1 
        6  5449 1 1 37 LEU O    O  -7.050  -7.328  -1.339 1.00 . A A . 422 LEU O    1 1 
        6  5450 1 1 38 PRO C    C  -5.367  -9.656  -2.167 1.00 . A A . 423 PRO C    1 1 
        6  5451 1 1 38 PRO CA   C  -5.595  -8.692  -3.323 1.00 . A A . 423 PRO CA   1 1 
        6  5452 1 1 38 PRO CB   C  -4.530  -8.877  -4.408 1.00 . A A . 423 PRO CB   1 1 
        6  5453 1 1 38 PRO CD   C  -4.394  -6.614  -3.697 1.00 . A A . 423 PRO CD   1 1 
        6  5454 1 1 38 PRO CG   C  -4.251  -7.497  -4.892 1.00 . A A . 423 PRO CG   1 1 
        6  5455 1 1 38 PRO HA   H  -6.576  -8.849  -3.740 1.00 . A A . 423 PRO HA   1 1 
        6  5456 1 1 38 PRO HB2  H  -3.652  -9.335  -3.980 1.00 . A A . 423 PRO HB2  1 1 
        6  5457 1 1 38 PRO HB3  H  -4.924  -9.498  -5.197 1.00 . A A . 423 PRO HB3  1 1 
        6  5458 1 1 38 PRO HD2  H  -3.456  -6.543  -3.166 1.00 . A A . 423 PRO HD2  1 1 
        6  5459 1 1 38 PRO HD3  H  -4.741  -5.637  -3.990 1.00 . A A . 423 PRO HD3  1 1 
        6  5460 1 1 38 PRO HG2  H  -3.250  -7.434  -5.279 1.00 . A A . 423 PRO HG2  1 1 
        6  5461 1 1 38 PRO HG3  H  -4.968  -7.219  -5.650 1.00 . A A . 423 PRO HG3  1 1 
        6  5462 1 1 38 PRO N    N  -5.406  -7.311  -2.890 1.00 . A A . 423 PRO N    1 1 
        6  5463 1 1 38 PRO O    O  -4.572  -9.377  -1.270 1.00 . A A . 423 PRO O    1 1 
        6  5464 1 1 39 LYS C    C  -6.593 -11.176   0.209 1.00 . A A . 424 LYS C    1 1 
        6  5465 1 1 39 LYS CA   C  -6.044 -11.760  -1.092 1.00 . A A . 424 LYS CA   1 1 
        6  5466 1 1 39 LYS CB   C  -4.611 -12.249  -0.843 1.00 . A A . 424 LYS CB   1 1 
        6  5467 1 1 39 LYS CD   C  -2.508 -13.280  -1.693 1.00 . A A . 424 LYS CD   1 1 
        6  5468 1 1 39 LYS CE   C  -1.786 -13.916  -2.866 1.00 . A A . 424 LYS CE   1 1 
        6  5469 1 1 39 LYS CG   C  -3.917 -12.844  -2.054 1.00 . A A . 424 LYS CG   1 1 
        6  5470 1 1 39 LYS H    H  -6.716 -10.917  -2.921 1.00 . A A . 424 LYS H    1 1 
        6  5471 1 1 39 LYS HA   H  -6.658 -12.599  -1.385 1.00 . A A . 424 LYS HA   1 1 
        6  5472 1 1 39 LYS HB2  H  -4.017 -11.417  -0.496 1.00 . A A . 424 LYS HB2  1 1 
        6  5473 1 1 39 LYS HB3  H  -4.635 -13.003  -0.068 1.00 . A A . 424 LYS HB3  1 1 
        6  5474 1 1 39 LYS HD2  H  -1.948 -12.415  -1.371 1.00 . A A . 424 LYS HD2  1 1 
        6  5475 1 1 39 LYS HD3  H  -2.562 -13.996  -0.885 1.00 . A A . 424 LYS HD3  1 1 
        6  5476 1 1 39 LYS HE2  H  -2.351 -14.777  -3.200 1.00 . A A . 424 LYS HE2  1 1 
        6  5477 1 1 39 LYS HE3  H  -1.716 -13.197  -3.668 1.00 . A A . 424 LYS HE3  1 1 
        6  5478 1 1 39 LYS HG2  H  -4.479 -13.701  -2.398 1.00 . A A . 424 LYS HG2  1 1 
        6  5479 1 1 39 LYS HG3  H  -3.868 -12.099  -2.835 1.00 . A A . 424 LYS HG3  1 1 
        6  5480 1 1 39 LYS HZ1  H  -0.471 -15.029  -1.688 1.00 . A A . 424 LYS HZ1  1 1 
        6  5481 1 1 39 LYS HZ2  H   0.055 -14.813  -3.287 1.00 . A A . 424 LYS HZ2  1 1 
        6  5482 1 1 39 LYS HZ3  H   0.149 -13.529  -2.180 1.00 . A A . 424 LYS HZ3  1 1 
        6  5483 1 1 39 LYS N    N  -6.102 -10.764  -2.171 1.00 . A A . 424 LYS N    1 1 
        6  5484 1 1 39 LYS NZ   N  -0.420 -14.351  -2.482 1.00 . A A . 424 LYS NZ   1 1 
        6  5485 1 1 39 LYS O    O  -6.447 -11.776   1.276 1.00 . A A . 424 LYS O    1 1 
        6  5486 1 1 40 ALA C    C  -6.573  -8.867   2.183 1.00 . A A . 425 ALA C    1 1 
        6  5487 1 1 40 ALA CA   C  -7.717  -9.260   1.251 1.00 . A A . 425 ALA CA   1 1 
        6  5488 1 1 40 ALA CB   C  -8.784 -10.055   1.992 1.00 . A A . 425 ALA CB   1 1 
        6  5489 1 1 40 ALA H    H  -7.322  -9.609  -0.792 1.00 . A A . 425 ALA H    1 1 
        6  5490 1 1 40 ALA HA   H  -8.178  -8.355   0.878 1.00 . A A . 425 ALA HA   1 1 
        6  5491 1 1 40 ALA HB1  H  -8.343 -10.953   2.403 1.00 . A A . 425 ALA HB1  1 1 
        6  5492 1 1 40 ALA HB2  H  -9.574 -10.324   1.307 1.00 . A A . 425 ALA HB2  1 1 
        6  5493 1 1 40 ALA HB3  H  -9.191  -9.455   2.793 1.00 . A A . 425 ALA HB3  1 1 
        6  5494 1 1 40 ALA N    N  -7.213 -10.000   0.100 1.00 . A A . 425 ALA N    1 1 
        6  5495 1 1 40 ALA O    O  -6.726  -8.860   3.406 1.00 . A A . 425 ALA O    1 1 
        6  5496 1 1 41 GLN C    C  -4.573  -6.706   2.938 1.00 . A A . 426 GLN C    1 1 
        6  5497 1 1 41 GLN CA   C  -4.274  -8.083   2.356 1.00 . A A . 426 GLN CA   1 1 
        6  5498 1 1 41 GLN CB   C  -3.029  -8.007   1.469 1.00 . A A . 426 GLN CB   1 1 
        6  5499 1 1 41 GLN CD   C  -1.507  -9.238  -0.116 1.00 . A A . 426 GLN CD   1 1 
        6  5500 1 1 41 GLN CG   C  -2.467  -9.355   1.053 1.00 . A A . 426 GLN CG   1 1 
        6  5501 1 1 41 GLN H    H  -5.341  -8.663   0.619 1.00 . A A . 426 GLN H    1 1 
        6  5502 1 1 41 GLN HA   H  -4.095  -8.776   3.163 1.00 . A A . 426 GLN HA   1 1 
        6  5503 1 1 41 GLN HB2  H  -3.274  -7.457   0.574 1.00 . A A . 426 GLN HB2  1 1 
        6  5504 1 1 41 GLN HB3  H  -2.257  -7.472   2.005 1.00 . A A . 426 GLN HB3  1 1 
        6  5505 1 1 41 GLN HE21 H  -0.410 -10.746   0.570 1.00 . A A . 426 GLN HE21 1 1 
        6  5506 1 1 41 GLN HE22 H   0.119 -10.042  -0.915 1.00 . A A . 426 GLN HE22 1 1 
        6  5507 1 1 41 GLN HG2  H  -1.941  -9.788   1.892 1.00 . A A . 426 GLN HG2  1 1 
        6  5508 1 1 41 GLN HG3  H  -3.284  -9.999   0.767 1.00 . A A . 426 GLN HG3  1 1 
        6  5509 1 1 41 GLN N    N  -5.421  -8.564   1.593 1.00 . A A . 426 GLN N    1 1 
        6  5510 1 1 41 GLN NE2  N  -0.495 -10.092  -0.155 1.00 . A A . 426 GLN NE2  1 1 
        6  5511 1 1 41 GLN O    O  -5.373  -5.946   2.388 1.00 . A A . 426 GLN O    1 1 
        6  5512 1 1 41 GLN OE1  O  -1.660  -8.366  -0.970 1.00 . A A . 426 GLN OE1  1 1 
        6  5513 1 1 42 THR C    C  -2.806  -4.384   4.858 1.00 . A A . 427 THR C    1 1 
        6  5514 1 1 42 THR CA   C  -4.135  -5.102   4.693 1.00 . A A . 427 THR CA   1 1 
        6  5515 1 1 42 THR CB   C  -4.811  -5.270   6.064 1.00 . A A . 427 THR CB   1 1 
        6  5516 1 1 42 THR CG2  C  -6.292  -5.576   5.901 1.00 . A A . 427 THR CG2  1 1 
        6  5517 1 1 42 THR H    H  -3.321  -7.035   4.458 1.00 . A A . 427 THR H    1 1 
        6  5518 1 1 42 THR HA   H  -4.783  -4.510   4.063 1.00 . A A . 427 THR HA   1 1 
        6  5519 1 1 42 THR HB   H  -4.707  -4.346   6.614 1.00 . A A . 427 THR HB   1 1 
        6  5520 1 1 42 THR HG1  H  -3.513  -5.942   7.406 1.00 . A A . 427 THR HG1  1 1 
        6  5521 1 1 42 THR HG21 H  -6.408  -6.479   5.321 1.00 . A A . 427 THR HG21 1 1 
        6  5522 1 1 42 THR HG22 H  -6.741  -5.713   6.874 1.00 . A A . 427 THR HG22 1 1 
        6  5523 1 1 42 THR HG23 H  -6.775  -4.755   5.393 1.00 . A A . 427 THR HG23 1 1 
        6  5524 1 1 42 THR N    N  -3.937  -6.389   4.051 1.00 . A A . 427 THR N    1 1 
        6  5525 1 1 42 THR O    O  -2.748  -3.247   5.324 1.00 . A A . 427 THR O    1 1 
        6  5526 1 1 42 THR OG1  O  -4.172  -6.326   6.800 1.00 . A A . 427 THR OG1  1 1 
        6  5527 1 1 43 THR C    C   0.368  -4.744   3.288 1.00 . A A . 428 THR C    1 1 
        6  5528 1 1 43 THR CA   C  -0.414  -4.521   4.575 1.00 . A A . 428 THR CA   1 1 
        6  5529 1 1 43 THR CB   C   0.329  -5.198   5.723 1.00 . A A . 428 THR CB   1 1 
        6  5530 1 1 43 THR CG2  C   0.236  -4.383   7.003 1.00 . A A . 428 THR CG2  1 1 
        6  5531 1 1 43 THR H    H  -1.843  -5.961   4.118 1.00 . A A . 428 THR H    1 1 
        6  5532 1 1 43 THR HA   H  -0.484  -3.463   4.782 1.00 . A A . 428 THR HA   1 1 
        6  5533 1 1 43 THR HB   H   1.355  -5.282   5.436 1.00 . A A . 428 THR HB   1 1 
        6  5534 1 1 43 THR HG1  H   0.480  -7.074   6.335 1.00 . A A . 428 THR HG1  1 1 
        6  5535 1 1 43 THR HG21 H  -0.802  -4.268   7.282 1.00 . A A . 428 THR HG21 1 1 
        6  5536 1 1 43 THR HG22 H   0.767  -4.893   7.794 1.00 . A A . 428 THR HG22 1 1 
        6  5537 1 1 43 THR HG23 H   0.676  -3.410   6.843 1.00 . A A . 428 THR HG23 1 1 
        6  5538 1 1 43 THR N    N  -1.740  -5.060   4.470 1.00 . A A . 428 THR N    1 1 
        6  5539 1 1 43 THR O    O   0.328  -5.829   2.706 1.00 . A A . 428 THR O    1 1 
        6  5540 1 1 43 THR OG1  O  -0.201  -6.517   5.934 1.00 . A A . 428 THR OG1  1 1 
        6  5541 1 1 44 VAL C    C   3.386  -3.925   2.112 1.00 . A A . 429 VAL C    1 1 
        6  5542 1 1 44 VAL CA   C   1.938  -3.840   1.685 1.00 . A A . 429 VAL CA   1 1 
        6  5543 1 1 44 VAL CB   C   1.755  -2.672   0.694 1.00 . A A . 429 VAL CB   1 1 
        6  5544 1 1 44 VAL CG1  C   0.455  -2.820  -0.078 1.00 . A A . 429 VAL CG1  1 1 
        6  5545 1 1 44 VAL CG2  C   1.777  -1.345   1.425 1.00 . A A . 429 VAL CG2  1 1 
        6  5546 1 1 44 VAL H    H   1.034  -2.866   3.329 1.00 . A A . 429 VAL H    1 1 
        6  5547 1 1 44 VAL HA   H   1.686  -4.762   1.175 1.00 . A A . 429 VAL HA   1 1 
        6  5548 1 1 44 VAL HB   H   2.574  -2.687  -0.012 1.00 . A A . 429 VAL HB   1 1 
        6  5549 1 1 44 VAL HG11 H  -0.375  -2.827   0.613 1.00 . A A . 429 VAL HG11 1 1 
        6  5550 1 1 44 VAL HG12 H   0.347  -1.993  -0.764 1.00 . A A . 429 VAL HG12 1 1 
        6  5551 1 1 44 VAL HG13 H   0.472  -3.748  -0.632 1.00 . A A . 429 VAL HG13 1 1 
        6  5552 1 1 44 VAL HG21 H   0.999  -1.336   2.173 1.00 . A A . 429 VAL HG21 1 1 
        6  5553 1 1 44 VAL HG22 H   2.736  -1.216   1.905 1.00 . A A . 429 VAL HG22 1 1 
        6  5554 1 1 44 VAL HG23 H   1.613  -0.543   0.722 1.00 . A A . 429 VAL HG23 1 1 
        6  5555 1 1 44 VAL N    N   1.078  -3.722   2.849 1.00 . A A . 429 VAL N    1 1 
        6  5556 1 1 44 VAL O    O   3.846  -3.185   2.985 1.00 . A A . 429 VAL O    1 1 
        6  5557 1 1 45 THR C    C   6.365  -4.292   0.876 1.00 . A A . 430 THR C    1 1 
        6  5558 1 1 45 THR CA   C   5.473  -5.094   1.811 1.00 . A A . 430 THR CA   1 1 
        6  5559 1 1 45 THR CB   C   5.782  -6.589   1.655 1.00 . A A . 430 THR CB   1 1 
        6  5560 1 1 45 THR CG2  C   7.157  -6.933   2.208 1.00 . A A . 430 THR CG2  1 1 
        6  5561 1 1 45 THR H    H   3.655  -5.407   0.823 1.00 . A A . 430 THR H    1 1 
        6  5562 1 1 45 THR HA   H   5.658  -4.801   2.834 1.00 . A A . 430 THR HA   1 1 
        6  5563 1 1 45 THR HB   H   5.758  -6.831   0.601 1.00 . A A . 430 THR HB   1 1 
        6  5564 1 1 45 THR HG1  H   4.614  -6.984   3.209 1.00 . A A . 430 THR HG1  1 1 
        6  5565 1 1 45 THR HG21 H   7.204  -6.661   3.251 1.00 . A A . 430 THR HG21 1 1 
        6  5566 1 1 45 THR HG22 H   7.329  -7.993   2.103 1.00 . A A . 430 THR HG22 1 1 
        6  5567 1 1 45 THR HG23 H   7.910  -6.390   1.659 1.00 . A A . 430 THR HG23 1 1 
        6  5568 1 1 45 THR N    N   4.087  -4.854   1.504 1.00 . A A . 430 THR N    1 1 
        6  5569 1 1 45 THR O    O   6.321  -4.479  -0.341 1.00 . A A . 430 THR O    1 1 
        6  5570 1 1 45 THR OG1  O   4.781  -7.364   2.335 1.00 . A A . 430 THR OG1  1 1 
        6  5571 1 1 46 CYS C    C   9.165  -3.540   0.126 1.00 . A A . 431 CYS C    1 1 
        6  5572 1 1 46 CYS CA   C   8.098  -2.622   0.651 1.00 . A A . 431 CYS CA   1 1 
        6  5573 1 1 46 CYS CB   C   8.766  -1.537   1.487 1.00 . A A . 431 CYS CB   1 1 
        6  5574 1 1 46 CYS H    H   7.099  -3.245   2.407 1.00 . A A . 431 CYS H    1 1 
        6  5575 1 1 46 CYS HA   H   7.574  -2.170  -0.178 1.00 . A A . 431 CYS HA   1 1 
        6  5576 1 1 46 CYS HB2  H   8.019  -0.873   1.864 1.00 . A A . 431 CYS HB2  1 1 
        6  5577 1 1 46 CYS HB3  H   9.268  -2.004   2.319 1.00 . A A . 431 CYS HB3  1 1 
        6  5578 1 1 46 CYS N    N   7.149  -3.388   1.435 1.00 . A A . 431 CYS N    1 1 
        6  5579 1 1 46 CYS O    O   9.892  -4.157   0.902 1.00 . A A . 431 CYS O    1 1 
        6  5580 1 1 46 CYS SG   S  10.001  -0.535   0.587 1.00 . A A . 431 CYS SG   1 1 
        6  5581 1 1 47 MET C    C  10.951  -3.649  -2.887 1.00 . A A . 432 MET C    1 1 
        6  5582 1 1 47 MET CA   C  10.304  -4.427  -1.773 1.00 . A A . 432 MET CA   1 1 
        6  5583 1 1 47 MET CB   C   9.812  -5.808  -2.178 1.00 . A A . 432 MET CB   1 1 
        6  5584 1 1 47 MET CE   C  11.613  -8.503  -1.816 1.00 . A A . 432 MET CE   1 1 
        6  5585 1 1 47 MET CG   C   9.698  -6.674  -0.962 1.00 . A A . 432 MET CG   1 1 
        6  5586 1 1 47 MET H    H   8.583  -3.221  -1.749 1.00 . A A . 432 MET H    1 1 
        6  5587 1 1 47 MET HA   H  11.053  -4.557  -1.003 1.00 . A A . 432 MET HA   1 1 
        6  5588 1 1 47 MET HB2  H   8.822  -5.736  -2.631 1.00 . A A . 432 MET HB2  1 1 
        6  5589 1 1 47 MET HB3  H  10.500  -6.264  -2.866 1.00 . A A . 432 MET HB3  1 1 
        6  5590 1 1 47 MET HE1  H  12.247  -8.120  -1.032 1.00 . A A . 432 MET HE1  1 1 
        6  5591 1 1 47 MET HE2  H  11.887  -9.525  -2.033 1.00 . A A . 432 MET HE2  1 1 
        6  5592 1 1 47 MET HE3  H  11.734  -7.900  -2.705 1.00 . A A . 432 MET HE3  1 1 
        6  5593 1 1 47 MET HG2  H  10.461  -6.351  -0.278 1.00 . A A . 432 MET HG2  1 1 
        6  5594 1 1 47 MET HG3  H   8.718  -6.501  -0.526 1.00 . A A . 432 MET HG3  1 1 
        6  5595 1 1 47 MET N    N   9.247  -3.660  -1.176 1.00 . A A . 432 MET N    1 1 
        6  5596 1 1 47 MET O    O  10.751  -2.451  -2.938 1.00 . A A . 432 MET O    1 1 
        6  5597 1 1 47 MET SD   S   9.903  -8.441  -1.284 1.00 . A A . 432 MET SD   1 1 
        6  5598 1 1 48 GLU C    C  12.033  -2.499  -5.419 1.00 . A A . 433 GLU C    1 1 
        6  5599 1 1 48 GLU CA   C  12.632  -3.711  -4.713 1.00 . A A . 433 GLU CA   1 1 
        6  5600 1 1 48 GLU CB   C  13.029  -4.747  -5.741 1.00 . A A . 433 GLU CB   1 1 
        6  5601 1 1 48 GLU CD   C  12.176  -7.066  -5.337 1.00 . A A . 433 GLU CD   1 1 
        6  5602 1 1 48 GLU CG   C  13.337  -6.114  -5.177 1.00 . A A . 433 GLU CG   1 1 
        6  5603 1 1 48 GLU H    H  11.787  -5.284  -3.618 1.00 . A A . 433 GLU H    1 1 
        6  5604 1 1 48 GLU HA   H  13.525  -3.390  -4.210 1.00 . A A . 433 GLU HA   1 1 
        6  5605 1 1 48 GLU HB2  H  12.235  -4.848  -6.445 1.00 . A A . 433 GLU HB2  1 1 
        6  5606 1 1 48 GLU HB3  H  13.899  -4.398  -6.245 1.00 . A A . 433 GLU HB3  1 1 
        6  5607 1 1 48 GLU HG2  H  14.194  -6.516  -5.699 1.00 . A A . 433 GLU HG2  1 1 
        6  5608 1 1 48 GLU HG3  H  13.566  -6.013  -4.127 1.00 . A A . 433 GLU HG3  1 1 
        6  5609 1 1 48 GLU N    N  11.757  -4.321  -3.706 1.00 . A A . 433 GLU N    1 1 
        6  5610 1 1 48 GLU O    O  11.572  -2.580  -6.557 1.00 . A A . 433 GLU O    1 1 
        6  5611 1 1 48 GLU OE1  O  11.229  -6.990  -4.541 1.00 . A A . 433 GLU OE1  1 1 
        6  5612 1 1 48 GLU OE2  O  12.201  -7.883  -6.276 1.00 . A A . 433 GLU OE2  1 1 
        6  5613 1 1 49 ASN C    C  10.122  -0.149  -5.496 1.00 . A A . 434 ASN C    1 1 
        6  5614 1 1 49 ASN CA   C  11.610  -0.083  -5.197 1.00 . A A . 434 ASN CA   1 1 
        6  5615 1 1 49 ASN CB   C  12.417   0.316  -6.451 1.00 . A A . 434 ASN CB   1 1 
        6  5616 1 1 49 ASN CG   C  12.221   1.765  -6.880 1.00 . A A . 434 ASN CG   1 1 
        6  5617 1 1 49 ASN H    H  12.295  -1.479  -3.753 1.00 . A A . 434 ASN H    1 1 
        6  5618 1 1 49 ASN HA   H  11.778   0.649  -4.399 1.00 . A A . 434 ASN HA   1 1 
        6  5619 1 1 49 ASN HB2  H  13.466   0.167  -6.249 1.00 . A A . 434 ASN HB2  1 1 
        6  5620 1 1 49 ASN HB3  H  12.124  -0.322  -7.270 1.00 . A A . 434 ASN HB3  1 1 
        6  5621 1 1 49 ASN HD21 H  13.580   2.356  -5.558 1.00 . A A . 434 ASN HD21 1 1 
        6  5622 1 1 49 ASN HD22 H  12.867   3.603  -6.522 1.00 . A A . 434 ASN HD22 1 1 
        6  5623 1 1 49 ASN N    N  12.050  -1.391  -4.698 1.00 . A A . 434 ASN N    1 1 
        6  5624 1 1 49 ASN ND2  N  12.960   2.667  -6.258 1.00 . A A . 434 ASN ND2  1 1 
        6  5625 1 1 49 ASN O    O   9.578   0.620  -6.284 1.00 . A A . 434 ASN O    1 1 
        6  5626 1 1 49 ASN OD1  O  11.419   2.072  -7.761 1.00 . A A . 434 ASN OD1  1 1 
        6  5627 1 1 50 GLY C    C   7.440  -2.314  -4.166 1.00 . A A . 435 GLY C    1 1 
        6  5628 1 1 50 GLY CA   C   8.076  -1.325  -5.113 1.00 . A A . 435 GLY CA   1 1 
        6  5629 1 1 50 GLY H    H   9.938  -1.602  -4.128 1.00 . A A . 435 GLY H    1 1 
        6  5630 1 1 50 GLY HA2  H   7.991  -1.707  -6.120 1.00 . A A . 435 GLY HA2  1 1 
        6  5631 1 1 50 GLY HA3  H   7.539  -0.390  -5.049 1.00 . A A . 435 GLY HA3  1 1 
        6  5632 1 1 50 GLY N    N   9.464  -1.079  -4.829 1.00 . A A . 435 GLY N    1 1 
        6  5633 1 1 50 GLY O    O   7.900  -3.450  -4.029 1.00 . A A . 435 GLY O    1 1 
        6  5634 1 1 51 TRP C    C   5.177  -3.922  -3.494 1.00 . A A . 436 TRP C    1 1 
        6  5635 1 1 51 TRP CA   C   5.486  -2.652  -2.725 1.00 . A A . 436 TRP CA   1 1 
        6  5636 1 1 51 TRP CB   C   4.196  -1.863  -2.513 1.00 . A A . 436 TRP CB   1 1 
        6  5637 1 1 51 TRP CD1  C   4.301   0.685  -2.727 1.00 . A A . 436 TRP CD1  1 1 
        6  5638 1 1 51 TRP CD2  C   4.886  -0.094  -0.715 1.00 . A A . 436 TRP CD2  1 1 
        6  5639 1 1 51 TRP CE2  C   4.990   1.308  -0.700 1.00 . A A . 436 TRP CE2  1 1 
        6  5640 1 1 51 TRP CE3  C   5.204  -0.807   0.440 1.00 . A A . 436 TRP CE3  1 1 
        6  5641 1 1 51 TRP CG   C   4.440  -0.472  -2.017 1.00 . A A . 436 TRP CG   1 1 
        6  5642 1 1 51 TRP CH2  C   5.707   1.286   1.546 1.00 . A A . 436 TRP CH2  1 1 
        6  5643 1 1 51 TRP CZ2  C   5.402   2.011   0.428 1.00 . A A . 436 TRP CZ2  1 1 
        6  5644 1 1 51 TRP CZ3  C   5.612  -0.108   1.559 1.00 . A A . 436 TRP CZ3  1 1 
        6  5645 1 1 51 TRP H    H   6.334  -0.872  -3.408 1.00 . A A . 436 TRP H    1 1 
        6  5646 1 1 51 TRP HA   H   5.919  -2.902  -1.769 1.00 . A A . 436 TRP HA   1 1 
        6  5647 1 1 51 TRP HB2  H   3.668  -1.793  -3.453 1.00 . A A . 436 TRP HB2  1 1 
        6  5648 1 1 51 TRP HB3  H   3.575  -2.374  -1.795 1.00 . A A . 436 TRP HB3  1 1 
        6  5649 1 1 51 TRP HD1  H   3.979   0.732  -3.756 1.00 . A A . 436 TRP HD1  1 1 
        6  5650 1 1 51 TRP HE1  H   4.607   2.701  -2.228 1.00 . A A . 436 TRP HE1  1 1 
        6  5651 1 1 51 TRP HE3  H   5.139  -1.887   0.465 1.00 . A A . 436 TRP HE3  1 1 
        6  5652 1 1 51 TRP HH2  H   6.032   1.789   2.443 1.00 . A A . 436 TRP HH2  1 1 
        6  5653 1 1 51 TRP HZ2  H   5.479   3.089   0.434 1.00 . A A . 436 TRP HZ2  1 1 
        6  5654 1 1 51 TRP HZ3  H   5.865  -0.641   2.463 1.00 . A A . 436 TRP HZ3  1 1 
        6  5655 1 1 51 TRP N    N   6.427  -1.830  -3.464 1.00 . A A . 436 TRP N    1 1 
        6  5656 1 1 51 TRP NE1  N   4.629   1.759  -1.942 1.00 . A A . 436 TRP NE1  1 1 
        6  5657 1 1 51 TRP O    O   4.566  -3.893  -4.560 1.00 . A A . 436 TRP O    1 1 
        6  5658 1 1 52 SER C    C   4.108  -6.729  -3.953 1.00 . A A . 437 SER C    1 1 
        6  5659 1 1 52 SER CA   C   5.525  -6.328  -3.549 1.00 . A A . 437 SER CA   1 1 
        6  5660 1 1 52 SER CB   C   6.115  -7.367  -2.617 1.00 . A A . 437 SER CB   1 1 
        6  5661 1 1 52 SER H    H   5.997  -4.960  -2.015 1.00 . A A . 437 SER H    1 1 
        6  5662 1 1 52 SER HA   H   6.131  -6.292  -4.439 1.00 . A A . 437 SER HA   1 1 
        6  5663 1 1 52 SER HB2  H   5.812  -7.154  -1.605 1.00 . A A . 437 SER HB2  1 1 
        6  5664 1 1 52 SER HB3  H   5.778  -8.332  -2.893 1.00 . A A . 437 SER HB3  1 1 
        6  5665 1 1 52 SER HG   H   7.789  -7.082  -3.573 1.00 . A A . 437 SER HG   1 1 
        6  5666 1 1 52 SER N    N   5.607  -5.024  -2.919 1.00 . A A . 437 SER N    1 1 
        6  5667 1 1 52 SER O    O   3.896  -7.136  -5.092 1.00 . A A . 437 SER O    1 1 
        6  5668 1 1 52 SER OG   O   7.510  -7.349  -2.683 1.00 . A A . 437 SER OG   1 1 
        6  5669 1 1 53 PRO C    C   0.957  -6.040  -4.116 1.00 . A A . 438 PRO C    1 1 
        6  5670 1 1 53 PRO CA   C   1.765  -7.101  -3.372 1.00 . A A . 438 PRO CA   1 1 
        6  5671 1 1 53 PRO CB   C   1.207  -7.379  -1.990 1.00 . A A . 438 PRO CB   1 1 
        6  5672 1 1 53 PRO CD   C   3.196  -6.147  -1.653 1.00 . A A . 438 PRO CD   1 1 
        6  5673 1 1 53 PRO CG   C   1.789  -6.304  -1.151 1.00 . A A . 438 PRO CG   1 1 
        6  5674 1 1 53 PRO HA   H   1.781  -8.012  -3.949 1.00 . A A . 438 PRO HA   1 1 
        6  5675 1 1 53 PRO HB2  H   0.131  -7.341  -2.012 1.00 . A A . 438 PRO HB2  1 1 
        6  5676 1 1 53 PRO HB3  H   1.553  -8.351  -1.665 1.00 . A A . 438 PRO HB3  1 1 
        6  5677 1 1 53 PRO HD2  H   3.494  -5.108  -1.626 1.00 . A A . 438 PRO HD2  1 1 
        6  5678 1 1 53 PRO HD3  H   3.868  -6.751  -1.064 1.00 . A A . 438 PRO HD3  1 1 
        6  5679 1 1 53 PRO HG2  H   1.234  -5.387  -1.286 1.00 . A A . 438 PRO HG2  1 1 
        6  5680 1 1 53 PRO HG3  H   1.790  -6.599  -0.113 1.00 . A A . 438 PRO HG3  1 1 
        6  5681 1 1 53 PRO N    N   3.114  -6.648  -3.051 1.00 . A A . 438 PRO N    1 1 
        6  5682 1 1 53 PRO O    O  -0.139  -6.303  -4.612 1.00 . A A . 438 PRO O    1 1 
        6  5683 1 1 54 THR C    C  -0.252  -3.139  -4.247 1.00 . A A . 439 THR C    1 1 
        6  5684 1 1 54 THR CA   C   0.987  -3.718  -4.933 1.00 . A A . 439 THR CA   1 1 
        6  5685 1 1 54 THR CB   C   0.639  -4.104  -6.384 1.00 . A A . 439 THR CB   1 1 
        6  5686 1 1 54 THR CG2  C   0.366  -2.863  -7.221 1.00 . A A . 439 THR CG2  1 1 
        6  5687 1 1 54 THR H    H   2.394  -4.729  -3.734 1.00 . A A . 439 THR H    1 1 
        6  5688 1 1 54 THR HA   H   1.747  -2.950  -4.966 1.00 . A A . 439 THR HA   1 1 
        6  5689 1 1 54 THR HB   H  -0.246  -4.722  -6.378 1.00 . A A . 439 THR HB   1 1 
        6  5690 1 1 54 THR HG1  H   1.516  -5.789  -6.945 1.00 . A A . 439 THR HG1  1 1 
        6  5691 1 1 54 THR HG21 H   1.240  -2.231  -7.226 1.00 . A A . 439 THR HG21 1 1 
        6  5692 1 1 54 THR HG22 H   0.127  -3.155  -8.233 1.00 . A A . 439 THR HG22 1 1 
        6  5693 1 1 54 THR HG23 H  -0.467  -2.321  -6.799 1.00 . A A . 439 THR HG23 1 1 
        6  5694 1 1 54 THR N    N   1.543  -4.849  -4.193 1.00 . A A . 439 THR N    1 1 
        6  5695 1 1 54 THR O    O  -1.293  -3.789  -4.158 1.00 . A A . 439 THR O    1 1 
        6  5696 1 1 54 THR OG1  O   1.726  -4.838  -6.965 1.00 . A A . 439 THR OG1  1 1 
        6  5697 1 1 55 PRO C    C  -2.367  -0.857  -4.122 1.00 . A A . 440 PRO C    1 1 
        6  5698 1 1 55 PRO CA   C  -1.266  -1.196  -3.117 1.00 . A A . 440 PRO CA   1 1 
        6  5699 1 1 55 PRO CB   C  -0.634   0.082  -2.562 1.00 . A A . 440 PRO CB   1 1 
        6  5700 1 1 55 PRO CD   C   1.095  -1.103  -3.711 1.00 . A A . 440 PRO CD   1 1 
        6  5701 1 1 55 PRO CG   C   0.611   0.274  -3.360 1.00 . A A . 440 PRO CG   1 1 
        6  5702 1 1 55 PRO HA   H  -1.688  -1.771  -2.307 1.00 . A A . 440 PRO HA   1 1 
        6  5703 1 1 55 PRO HB2  H  -1.320   0.905  -2.694 1.00 . A A . 440 PRO HB2  1 1 
        6  5704 1 1 55 PRO HB3  H  -0.414  -0.047  -1.513 1.00 . A A . 440 PRO HB3  1 1 
        6  5705 1 1 55 PRO HD2  H   1.576  -1.102  -4.677 1.00 . A A . 440 PRO HD2  1 1 
        6  5706 1 1 55 PRO HD3  H   1.772  -1.469  -2.953 1.00 . A A . 440 PRO HD3  1 1 
        6  5707 1 1 55 PRO HG2  H   0.390   0.832  -4.257 1.00 . A A . 440 PRO HG2  1 1 
        6  5708 1 1 55 PRO HG3  H   1.350   0.791  -2.768 1.00 . A A . 440 PRO HG3  1 1 
        6  5709 1 1 55 PRO N    N  -0.141  -1.902  -3.738 1.00 . A A . 440 PRO N    1 1 
        6  5710 1 1 55 PRO O    O  -2.397   0.234  -4.692 1.00 . A A . 440 PRO O    1 1 
        6  5711 1 1 56 ARG C    C  -5.690  -1.641  -4.484 1.00 . A A . 441 ARG C    1 1 
        6  5712 1 1 56 ARG CA   C  -4.380  -1.639  -5.253 1.00 . A A . 441 ARG CA   1 1 
        6  5713 1 1 56 ARG CB   C  -4.412  -2.781  -6.277 1.00 . A A . 441 ARG CB   1 1 
        6  5714 1 1 56 ARG CD   C  -3.221  -4.126  -8.035 1.00 . A A . 441 ARG CD   1 1 
        6  5715 1 1 56 ARG CG   C  -3.166  -2.897  -7.139 1.00 . A A . 441 ARG CG   1 1 
        6  5716 1 1 56 ARG CZ   C  -5.171  -5.246  -9.063 1.00 . A A . 441 ARG CZ   1 1 
        6  5717 1 1 56 ARG H    H  -3.176  -2.651  -3.841 1.00 . A A . 441 ARG H    1 1 
        6  5718 1 1 56 ARG HA   H  -4.266  -0.696  -5.766 1.00 . A A . 441 ARG HA   1 1 
        6  5719 1 1 56 ARG HB2  H  -4.540  -3.714  -5.749 1.00 . A A . 441 ARG HB2  1 1 
        6  5720 1 1 56 ARG HB3  H  -5.260  -2.635  -6.929 1.00 . A A . 441 ARG HB3  1 1 
        6  5721 1 1 56 ARG HD2  H  -2.353  -4.127  -8.678 1.00 . A A . 441 ARG HD2  1 1 
        6  5722 1 1 56 ARG HD3  H  -3.205  -5.009  -7.412 1.00 . A A . 441 ARG HD3  1 1 
        6  5723 1 1 56 ARG HE   H  -4.692  -3.310  -9.302 1.00 . A A . 441 ARG HE   1 1 
        6  5724 1 1 56 ARG HG2  H  -3.081  -2.016  -7.756 1.00 . A A . 441 ARG HG2  1 1 
        6  5725 1 1 56 ARG HG3  H  -2.302  -2.975  -6.494 1.00 . A A . 441 ARG HG3  1 1 
        6  5726 1 1 56 ARG HH11 H  -3.970  -6.480  -7.978 1.00 . A A . 441 ARG HH11 1 1 
        6  5727 1 1 56 ARG HH12 H  -5.380  -7.231  -8.674 1.00 . A A . 441 ARG HH12 1 1 
        6  5728 1 1 56 ARG HH21 H  -6.538  -4.299 -10.230 1.00 . A A . 441 ARG HH21 1 1 
        6  5729 1 1 56 ARG HH22 H  -6.841  -5.985  -9.946 1.00 . A A . 441 ARG HH22 1 1 
        6  5730 1 1 56 ARG N    N  -3.265  -1.807  -4.331 1.00 . A A . 441 ARG N    1 1 
        6  5731 1 1 56 ARG NE   N  -4.425  -4.156  -8.868 1.00 . A A . 441 ARG NE   1 1 
        6  5732 1 1 56 ARG NH1  N  -4.813  -6.411  -8.530 1.00 . A A . 441 ARG NH1  1 1 
        6  5733 1 1 56 ARG NH2  N  -6.269  -5.173  -9.810 1.00 . A A . 441 ARG NH2  1 1 
        6  5734 1 1 56 ARG O    O  -5.914  -2.520  -3.657 1.00 . A A . 441 ARG O    1 1 
        6  5735 1 1 57 CYS C    C  -8.857  -1.401  -5.061 1.00 . A A . 442 CYS C    1 1 
        6  5736 1 1 57 CYS CA   C  -7.879  -0.685  -4.153 1.00 . A A . 442 CYS CA   1 1 
        6  5737 1 1 57 CYS CB   C  -8.395   0.718  -3.871 1.00 . A A . 442 CYS CB   1 1 
        6  5738 1 1 57 CYS H    H  -6.283   0.083  -5.323 1.00 . A A . 442 CYS H    1 1 
        6  5739 1 1 57 CYS HA   H  -7.818  -1.225  -3.221 1.00 . A A . 442 CYS HA   1 1 
        6  5740 1 1 57 CYS HB2  H  -8.208   1.337  -4.729 1.00 . A A . 442 CYS HB2  1 1 
        6  5741 1 1 57 CYS HB3  H  -9.461   0.667  -3.698 1.00 . A A . 442 CYS HB3  1 1 
        6  5742 1 1 57 CYS N    N  -6.548  -0.668  -4.738 1.00 . A A . 442 CYS N    1 1 
        6  5743 1 1 57 CYS O    O  -9.567  -0.776  -5.852 1.00 . A A . 442 CYS O    1 1 
        6  5744 1 1 57 CYS SG   S  -7.652   1.528  -2.427 1.00 . A A . 442 CYS SG   1 1 
        6  5745 1 1 58 ILE C    C -10.966  -3.877  -4.677 1.00 . A A . 443 ILE C    1 1 
        6  5746 1 1 58 ILE CA   C  -9.875  -3.498  -5.650 1.00 . A A . 443 ILE CA   1 1 
        6  5747 1 1 58 ILE CB   C  -9.286  -4.773  -6.269 1.00 . A A . 443 ILE CB   1 1 
        6  5748 1 1 58 ILE CD1  C  -7.672  -6.700  -5.873 1.00 . A A . 443 ILE CD1  1 1 
        6  5749 1 1 58 ILE CG1  C  -8.178  -5.357  -5.395 1.00 . A A . 443 ILE CG1  1 1 
        6  5750 1 1 58 ILE CG2  C  -8.769  -4.489  -7.654 1.00 . A A . 443 ILE CG2  1 1 
        6  5751 1 1 58 ILE H    H  -8.209  -3.169  -4.411 1.00 . A A . 443 ILE H    1 1 
        6  5752 1 1 58 ILE HA   H -10.296  -2.892  -6.441 1.00 . A A . 443 ILE HA   1 1 
        6  5753 1 1 58 ILE HB   H -10.080  -5.491  -6.348 1.00 . A A . 443 ILE HB   1 1 
        6  5754 1 1 58 ILE HD11 H  -8.491  -7.403  -5.904 1.00 . A A . 443 ILE HD11 1 1 
        6  5755 1 1 58 ILE HD12 H  -7.250  -6.597  -6.863 1.00 . A A . 443 ILE HD12 1 1 
        6  5756 1 1 58 ILE HD13 H  -6.914  -7.063  -5.195 1.00 . A A . 443 ILE HD13 1 1 
        6  5757 1 1 58 ILE HG12 H  -7.342  -4.674  -5.381 1.00 . A A . 443 ILE HG12 1 1 
        6  5758 1 1 58 ILE HG13 H  -8.552  -5.478  -4.402 1.00 . A A . 443 ILE HG13 1 1 
        6  5759 1 1 58 ILE HG21 H  -9.568  -4.096  -8.262 1.00 . A A . 443 ILE HG21 1 1 
        6  5760 1 1 58 ILE HG22 H  -7.971  -3.767  -7.589 1.00 . A A . 443 ILE HG22 1 1 
        6  5761 1 1 58 ILE HG23 H  -8.396  -5.403  -8.087 1.00 . A A . 443 ILE HG23 1 1 
        6  5762 1 1 58 ILE N    N  -8.878  -2.713  -4.967 1.00 . A A . 443 ILE N    1 1 
        6  5763 1 1 58 ILE O    O -10.726  -3.948  -3.471 1.00 . A A . 443 ILE O    1 1 
        6  5764 1 1 59 ARG C    C -13.143  -5.957  -3.981 1.00 . A A . 444 ARG C    1 1 
        6  5765 1 1 59 ARG CA   C -13.249  -4.482  -4.317 1.00 . A A . 444 ARG CA   1 1 
        6  5766 1 1 59 ARG CB   C -14.608  -4.151  -4.932 1.00 . A A . 444 ARG CB   1 1 
        6  5767 1 1 59 ARG CD   C -17.097  -4.071  -4.541 1.00 . A A . 444 ARG CD   1 1 
        6  5768 1 1 59 ARG CG   C -15.750  -4.541  -4.025 1.00 . A A . 444 ARG CG   1 1 
        6  5769 1 1 59 ARG CZ   C -19.423  -4.062  -3.704 1.00 . A A . 444 ARG CZ   1 1 
        6  5770 1 1 59 ARG H    H -12.312  -4.028  -6.145 1.00 . A A . 444 ARG H    1 1 
        6  5771 1 1 59 ARG HA   H -13.136  -3.928  -3.395 1.00 . A A . 444 ARG HA   1 1 
        6  5772 1 1 59 ARG HB2  H -14.662  -3.088  -5.118 1.00 . A A . 444 ARG HB2  1 1 
        6  5773 1 1 59 ARG HB3  H -14.715  -4.683  -5.865 1.00 . A A . 444 ARG HB3  1 1 
        6  5774 1 1 59 ARG HD2  H -17.094  -2.992  -4.590 1.00 . A A . 444 ARG HD2  1 1 
        6  5775 1 1 59 ARG HD3  H -17.258  -4.480  -5.526 1.00 . A A . 444 ARG HD3  1 1 
        6  5776 1 1 59 ARG HE   H -17.951  -5.204  -2.982 1.00 . A A . 444 ARG HE   1 1 
        6  5777 1 1 59 ARG HG2  H -15.762  -5.612  -3.947 1.00 . A A . 444 ARG HG2  1 1 
        6  5778 1 1 59 ARG HG3  H -15.579  -4.114  -3.048 1.00 . A A . 444 ARG HG3  1 1 
        6  5779 1 1 59 ARG HH11 H -19.088  -2.734  -5.202 1.00 . A A . 444 ARG HH11 1 1 
        6  5780 1 1 59 ARG HH12 H -20.719  -2.799  -4.610 1.00 . A A . 444 ARG HH12 1 1 
        6  5781 1 1 59 ARG HH21 H -20.054  -5.254  -2.195 1.00 . A A . 444 ARG HH21 1 1 
        6  5782 1 1 59 ARG HH22 H -21.272  -4.221  -2.881 1.00 . A A . 444 ARG HH22 1 1 
        6  5783 1 1 59 ARG N    N -12.163  -4.102  -5.180 1.00 . A A . 444 ARG N    1 1 
        6  5784 1 1 59 ARG NE   N -18.174  -4.511  -3.658 1.00 . A A . 444 ARG NE   1 1 
        6  5785 1 1 59 ARG NH1  N -19.770  -3.121  -4.571 1.00 . A A . 444 ARG NH1  1 1 
        6  5786 1 1 59 ARG NH2  N -20.320  -4.549  -2.860 1.00 . A A . 444 ARG NH2  1 1 
        6  5787 1 1 59 ARG O    O -13.267  -6.825  -4.847 1.00 . A A . 444 ARG O    1 1 
        6  5788 1 1 60 VAL C    C -13.955  -8.252  -1.888 1.00 . A A . 445 VAL C    1 1 
        6  5789 1 1 60 VAL CA   C -12.640  -7.554  -2.231 1.00 . A A . 445 VAL CA   1 1 
        6  5790 1 1 60 VAL CB   C -11.700  -7.502  -1.004 1.00 . A A . 445 VAL CB   1 1 
        6  5791 1 1 60 VAL CG1  C -12.386  -6.874   0.201 1.00 . A A . 445 VAL CG1  1 1 
        6  5792 1 1 60 VAL CG2  C -11.158  -8.882  -0.672 1.00 . A A . 445 VAL CG2  1 1 
        6  5793 1 1 60 VAL H    H -12.878  -5.470  -2.074 1.00 . A A . 445 VAL H    1 1 
        6  5794 1 1 60 VAL HA   H -12.145  -8.107  -3.015 1.00 . A A . 445 VAL HA   1 1 
        6  5795 1 1 60 VAL HB   H -10.865  -6.868  -1.269 1.00 . A A . 445 VAL HB   1 1 
        6  5796 1 1 60 VAL HG11 H -12.690  -5.867  -0.045 1.00 . A A . 445 VAL HG11 1 1 
        6  5797 1 1 60 VAL HG12 H -13.256  -7.457   0.464 1.00 . A A . 445 VAL HG12 1 1 
        6  5798 1 1 60 VAL HG13 H -11.702  -6.851   1.037 1.00 . A A . 445 VAL HG13 1 1 
        6  5799 1 1 60 VAL HG21 H -10.616  -9.271  -1.522 1.00 . A A . 445 VAL HG21 1 1 
        6  5800 1 1 60 VAL HG22 H -10.494  -8.814   0.177 1.00 . A A . 445 VAL HG22 1 1 
        6  5801 1 1 60 VAL HG23 H -11.977  -9.543  -0.436 1.00 . A A . 445 VAL HG23 1 1 
        6  5802 1 1 60 VAL N    N -12.891  -6.216  -2.714 1.00 . A A . 445 VAL N    1 1 
        6  5803 1 1 60 VAL O    O -14.077  -9.474  -2.007 1.00 . A A . 445 VAL O    1 1 
        6  5804 1 1 61 LYS C    C -17.223  -6.772  -1.071 1.00 . A A . 446 LYS C    1 1 
        6  5805 1 1 61 LYS CA   C -16.268  -7.950  -1.183 1.00 . A A . 446 LYS CA   1 1 
        6  5806 1 1 61 LYS CB   C -16.270  -8.761   0.117 1.00 . A A . 446 LYS CB   1 1 
        6  5807 1 1 61 LYS CD   C -18.058 -10.383  -0.607 1.00 . A A . 446 LYS CD   1 1 
        6  5808 1 1 61 LYS CE   C -19.452 -10.925  -0.324 1.00 . A A . 446 LYS CE   1 1 
        6  5809 1 1 61 LYS CG   C -17.625  -9.373   0.447 1.00 . A A . 446 LYS CG   1 1 
        6  5810 1 1 61 LYS H    H -14.765  -6.495  -1.402 1.00 . A A . 446 LYS H    1 1 
        6  5811 1 1 61 LYS HA   H -16.587  -8.581  -2.000 1.00 . A A . 446 LYS HA   1 1 
        6  5812 1 1 61 LYS HB2  H -15.549  -9.560   0.029 1.00 . A A . 446 LYS HB2  1 1 
        6  5813 1 1 61 LYS HB3  H -15.981  -8.113   0.932 1.00 . A A . 446 LYS HB3  1 1 
        6  5814 1 1 61 LYS HD2  H -18.060  -9.903  -1.575 1.00 . A A . 446 LYS HD2  1 1 
        6  5815 1 1 61 LYS HD3  H -17.357 -11.205  -0.614 1.00 . A A . 446 LYS HD3  1 1 
        6  5816 1 1 61 LYS HE2  H -19.460 -11.361   0.663 1.00 . A A . 446 LYS HE2  1 1 
        6  5817 1 1 61 LYS HE3  H -20.155 -10.105  -0.357 1.00 . A A . 446 LYS HE3  1 1 
        6  5818 1 1 61 LYS HG2  H -17.562  -9.869   1.404 1.00 . A A . 446 LYS HG2  1 1 
        6  5819 1 1 61 LYS HG3  H -18.359  -8.583   0.500 1.00 . A A . 446 LYS HG3  1 1 
        6  5820 1 1 61 LYS HZ1  H -19.190 -12.752  -1.311 1.00 . A A . 446 LYS HZ1  1 1 
        6  5821 1 1 61 LYS HZ2  H -20.815 -12.325  -1.078 1.00 . A A . 446 LYS HZ2  1 1 
        6  5822 1 1 61 LYS HZ3  H -19.893 -11.549  -2.272 1.00 . A A . 446 LYS HZ3  1 1 
        6  5823 1 1 61 LYS N    N -14.939  -7.456  -1.491 1.00 . A A . 446 LYS N    1 1 
        6  5824 1 1 61 LYS NZ   N -19.866 -11.956  -1.312 1.00 . A A . 446 LYS NZ   1 1 
        6  5825 1 1 61 LYS O    O -18.023  -6.563  -2.006 1.00 . A A . 446 LYS O    1 1 
        6  5826 1 1 61 LYS OXT  O -17.133  -6.032  -0.072 1.00 . A A . 446 LYS OXT  1 1 
        7  5827 1 1  1 LEU C    C  16.898  -0.768  -1.902 1.00 . A A . 386 LEU C    1 1 
        7  5828 1 1  1 LEU CA   C  17.580  -2.056  -1.465 1.00 . A A . 386 LEU CA   1 1 
        7  5829 1 1  1 LEU CB   C  19.046  -1.802  -1.233 1.00 . A A . 386 LEU CB   1 1 
        7  5830 1 1  1 LEU CD1  C  20.226  -3.995  -1.659 1.00 . A A . 386 LEU CD1  1 1 
        7  5831 1 1  1 LEU CD2  C  21.111  -2.411   0.052 1.00 . A A . 386 LEU CD2  1 1 
        7  5832 1 1  1 LEU CG   C  19.857  -2.951  -0.615 1.00 . A A . 386 LEU CG   1 1 
        7  5833 1 1  1 LEU HA   H  17.134  -2.379  -0.537 1.00 . A A . 386 LEU HA   1 1 
        7  5834 1 1  1 LEU HB2  H  19.495  -1.539  -2.177 1.00 . A A . 386 LEU HB2  1 1 
        7  5835 1 1  1 LEU HB3  H  19.095  -0.971  -0.587 1.00 . A A . 386 LEU HB3  1 1 
        7  5836 1 1  1 LEU HD11 H  19.326  -4.400  -2.100 1.00 . A A . 386 LEU HD11 1 1 
        7  5837 1 1  1 LEU HD12 H  20.829  -3.536  -2.430 1.00 . A A . 386 LEU HD12 1 1 
        7  5838 1 1  1 LEU HD13 H  20.785  -4.790  -1.191 1.00 . A A . 386 LEU HD13 1 1 
        7  5839 1 1  1 LEU HD21 H  20.835  -1.694   0.812 1.00 . A A . 386 LEU HD21 1 1 
        7  5840 1 1  1 LEU HD22 H  21.656  -3.226   0.506 1.00 . A A . 386 LEU HD22 1 1 
        7  5841 1 1  1 LEU HD23 H  21.733  -1.929  -0.687 1.00 . A A . 386 LEU HD23 1 1 
        7  5842 1 1  1 LEU HG   H  19.260  -3.437   0.144 1.00 . A A . 386 LEU HG   1 1 
        7  5843 1 1  1 LEU N    N  17.400  -3.119  -2.426 1.00 . A A . 386 LEU N    1 1 
        7  5844 1 1  1 LEU O    O  17.480   0.318  -1.863 1.00 . A A . 386 LEU O    1 1 
        7  5845 1 1  2 ARG C    C  14.101   0.930  -1.822 1.00 . A A . 387 ARG C    1 1 
        7  5846 1 1  2 ARG CA   C  14.934   0.223  -2.865 1.00 . A A . 387 ARG CA   1 1 
        7  5847 1 1  2 ARG CB   C  14.041  -0.213  -4.025 1.00 . A A . 387 ARG CB   1 1 
        7  5848 1 1  2 ARG CD   C  14.052  -1.093  -6.385 1.00 . A A . 387 ARG CD   1 1 
        7  5849 1 1  2 ARG CG   C  14.789  -1.006  -5.067 1.00 . A A . 387 ARG CG   1 1 
        7  5850 1 1  2 ARG CZ   C  14.665  -2.297  -8.451 1.00 . A A . 387 ARG CZ   1 1 
        7  5851 1 1  2 ARG H    H  15.218  -1.749  -2.175 1.00 . A A . 387 ARG H    1 1 
        7  5852 1 1  2 ARG HA   H  15.672   0.913  -3.240 1.00 . A A . 387 ARG HA   1 1 
        7  5853 1 1  2 ARG HB2  H  13.237  -0.821  -3.642 1.00 . A A . 387 ARG HB2  1 1 
        7  5854 1 1  2 ARG HB3  H  13.627   0.664  -4.500 1.00 . A A . 387 ARG HB3  1 1 
        7  5855 1 1  2 ARG HD2  H  12.991  -1.134  -6.190 1.00 . A A . 387 ARG HD2  1 1 
        7  5856 1 1  2 ARG HD3  H  14.278  -0.214  -6.970 1.00 . A A . 387 ARG HD3  1 1 
        7  5857 1 1  2 ARG HE   H  14.544  -3.127  -6.631 1.00 . A A . 387 ARG HE   1 1 
        7  5858 1 1  2 ARG HG2  H  15.732  -0.524  -5.230 1.00 . A A . 387 ARG HG2  1 1 
        7  5859 1 1  2 ARG HG3  H  14.946  -2.004  -4.691 1.00 . A A . 387 ARG HG3  1 1 
        7  5860 1 1  2 ARG HH11 H  14.323  -0.311  -8.709 1.00 . A A . 387 ARG HH11 1 1 
        7  5861 1 1  2 ARG HH12 H  14.719  -1.196 -10.156 1.00 . A A . 387 ARG HH12 1 1 
        7  5862 1 1  2 ARG HH21 H  15.045  -4.290  -8.516 1.00 . A A . 387 ARG HH21 1 1 
        7  5863 1 1  2 ARG HH22 H  15.153  -3.460 -10.039 1.00 . A A . 387 ARG HH22 1 1 
        7  5864 1 1  2 ARG N    N  15.655  -0.896  -2.293 1.00 . A A . 387 ARG N    1 1 
        7  5865 1 1  2 ARG NE   N  14.450  -2.281  -7.138 1.00 . A A . 387 ARG NE   1 1 
        7  5866 1 1  2 ARG NH1  N  14.564  -1.180  -9.160 1.00 . A A . 387 ARG NH1  1 1 
        7  5867 1 1  2 ARG NH2  N  14.978  -3.439  -9.051 1.00 . A A . 387 ARG NH2  1 1 
        7  5868 1 1  2 ARG O    O  13.853   0.405  -0.735 1.00 . A A . 387 ARG O    1 1 
        7  5869 1 1  3 LYS C    C  11.514   3.219  -1.939 1.00 . A A . 388 LYS C    1 1 
        7  5870 1 1  3 LYS CA   C  12.864   2.943  -1.294 1.00 . A A . 388 LYS CA   1 1 
        7  5871 1 1  3 LYS CB   C  13.570   4.263  -0.964 1.00 . A A . 388 LYS CB   1 1 
        7  5872 1 1  3 LYS CD   C  15.885   3.407  -0.371 1.00 . A A . 388 LYS CD   1 1 
        7  5873 1 1  3 LYS CE   C  16.572   4.136  -1.516 1.00 . A A . 388 LYS CE   1 1 
        7  5874 1 1  3 LYS CG   C  14.648   4.156   0.111 1.00 . A A . 388 LYS CG   1 1 
        7  5875 1 1  3 LYS H    H  13.900   2.455  -3.077 1.00 . A A . 388 LYS H    1 1 
        7  5876 1 1  3 LYS HA   H  12.704   2.391  -0.379 1.00 . A A . 388 LYS HA   1 1 
        7  5877 1 1  3 LYS HB2  H  14.033   4.641  -1.865 1.00 . A A . 388 LYS HB2  1 1 
        7  5878 1 1  3 LYS HB3  H  12.829   4.969  -0.632 1.00 . A A . 388 LYS HB3  1 1 
        7  5879 1 1  3 LYS HD2  H  16.578   3.313   0.450 1.00 . A A . 388 LYS HD2  1 1 
        7  5880 1 1  3 LYS HD3  H  15.587   2.424  -0.708 1.00 . A A . 388 LYS HD3  1 1 
        7  5881 1 1  3 LYS HE2  H  15.893   4.182  -2.353 1.00 . A A . 388 LYS HE2  1 1 
        7  5882 1 1  3 LYS HE3  H  16.813   5.138  -1.193 1.00 . A A . 388 LYS HE3  1 1 
        7  5883 1 1  3 LYS HG2  H  14.943   5.151   0.407 1.00 . A A . 388 LYS HG2  1 1 
        7  5884 1 1  3 LYS HG3  H  14.236   3.635   0.963 1.00 . A A . 388 LYS HG3  1 1 
        7  5885 1 1  3 LYS HZ1  H  18.472   3.353  -1.140 1.00 . A A . 388 LYS HZ1  1 1 
        7  5886 1 1  3 LYS HZ2  H  17.603   2.507  -2.322 1.00 . A A . 388 LYS HZ2  1 1 
        7  5887 1 1  3 LYS HZ3  H  18.290   4.011  -2.694 1.00 . A A . 388 LYS HZ3  1 1 
        7  5888 1 1  3 LYS N    N  13.674   2.121  -2.174 1.00 . A A . 388 LYS N    1 1 
        7  5889 1 1  3 LYS NZ   N  17.819   3.454  -1.948 1.00 . A A . 388 LYS NZ   1 1 
        7  5890 1 1  3 LYS O    O  11.358   4.190  -2.678 1.00 . A A . 388 LYS O    1 1 
        7  5891 1 1  4 CYS C    C   8.563   3.768  -1.932 1.00 . A A . 389 CYS C    1 1 
        7  5892 1 1  4 CYS CA   C   9.223   2.428  -2.228 1.00 . A A . 389 CYS CA   1 1 
        7  5893 1 1  4 CYS CB   C   8.347   1.308  -1.675 1.00 . A A . 389 CYS CB   1 1 
        7  5894 1 1  4 CYS H    H  10.759   1.612  -1.038 1.00 . A A . 389 CYS H    1 1 
        7  5895 1 1  4 CYS HA   H   9.308   2.310  -3.297 1.00 . A A . 389 CYS HA   1 1 
        7  5896 1 1  4 CYS HB2  H   8.136   1.505  -0.636 1.00 . A A . 389 CYS HB2  1 1 
        7  5897 1 1  4 CYS HB3  H   7.418   1.280  -2.227 1.00 . A A . 389 CYS HB3  1 1 
        7  5898 1 1  4 CYS N    N  10.559   2.345  -1.658 1.00 . A A . 389 CYS N    1 1 
        7  5899 1 1  4 CYS O    O   8.420   4.163  -0.771 1.00 . A A . 389 CYS O    1 1 
        7  5900 1 1  4 CYS SG   S   9.101  -0.344  -1.778 1.00 . A A . 389 CYS SG   1 1 
        7  5901 1 1  5 TYR C    C   5.941   5.408  -2.870 1.00 . A A . 390 TYR C    1 1 
        7  5902 1 1  5 TYR CA   C   7.436   5.707  -2.862 1.00 . A A . 390 TYR CA   1 1 
        7  5903 1 1  5 TYR CB   C   7.809   6.654  -4.005 1.00 . A A . 390 TYR CB   1 1 
        7  5904 1 1  5 TYR CD1  C   7.845   8.887  -2.826 1.00 . A A . 390 TYR CD1  1 1 
        7  5905 1 1  5 TYR CD2  C   6.352   8.609  -4.663 1.00 . A A . 390 TYR CD2  1 1 
        7  5906 1 1  5 TYR CE1  C   7.413  10.189  -2.665 1.00 . A A . 390 TYR CE1  1 1 
        7  5907 1 1  5 TYR CE2  C   5.918   9.912  -4.512 1.00 . A A . 390 TYR CE2  1 1 
        7  5908 1 1  5 TYR CG   C   7.321   8.075  -3.824 1.00 . A A . 390 TYR CG   1 1 
        7  5909 1 1  5 TYR CZ   C   6.452  10.699  -3.513 1.00 . A A . 390 TYR CZ   1 1 
        7  5910 1 1  5 TYR H    H   8.382   4.118  -3.885 1.00 . A A . 390 TYR H    1 1 
        7  5911 1 1  5 TYR HA   H   7.700   6.160  -1.918 1.00 . A A . 390 TYR HA   1 1 
        7  5912 1 1  5 TYR HB2  H   8.884   6.686  -4.096 1.00 . A A . 390 TYR HB2  1 1 
        7  5913 1 1  5 TYR HB3  H   7.389   6.275  -4.924 1.00 . A A . 390 TYR HB3  1 1 
        7  5914 1 1  5 TYR HD1  H   8.597   8.485  -2.164 1.00 . A A . 390 TYR HD1  1 1 
        7  5915 1 1  5 TYR HD2  H   5.934   7.989  -5.443 1.00 . A A . 390 TYR HD2  1 1 
        7  5916 1 1  5 TYR HE1  H   7.831  10.804  -1.882 1.00 . A A . 390 TYR HE1  1 1 
        7  5917 1 1  5 TYR HE2  H   5.163  10.308  -5.173 1.00 . A A . 390 TYR HE2  1 1 
        7  5918 1 1  5 TYR HH   H   5.085  12.066  -3.594 1.00 . A A . 390 TYR HH   1 1 
        7  5919 1 1  5 TYR N    N   8.171   4.460  -2.989 1.00 . A A . 390 TYR N    1 1 
        7  5920 1 1  5 TYR O    O   5.400   4.931  -3.868 1.00 . A A . 390 TYR O    1 1 
        7  5921 1 1  5 TYR OH   O   6.029  12.002  -3.362 1.00 . A A . 390 TYR OH   1 1 
        7  5922 1 1  6 PHE C    C   3.000   6.350  -2.317 1.00 . A A . 391 PHE C    1 1 
        7  5923 1 1  6 PHE CA   C   3.876   5.328  -1.592 1.00 . A A . 391 PHE CA   1 1 
        7  5924 1 1  6 PHE CB   C   3.506   5.276  -0.112 1.00 . A A . 391 PHE CB   1 1 
        7  5925 1 1  6 PHE CD1  C   2.211   3.175   0.315 1.00 . A A . 391 PHE CD1  1 1 
        7  5926 1 1  6 PHE CD2  C   1.028   5.239   0.252 1.00 . A A . 391 PHE CD2  1 1 
        7  5927 1 1  6 PHE CE1  C   1.034   2.502   0.568 1.00 . A A . 391 PHE CE1  1 1 
        7  5928 1 1  6 PHE CE2  C  -0.151   4.574   0.505 1.00 . A A . 391 PHE CE2  1 1 
        7  5929 1 1  6 PHE CG   C   2.221   4.550   0.157 1.00 . A A . 391 PHE CG   1 1 
        7  5930 1 1  6 PHE CZ   C  -0.149   3.203   0.663 1.00 . A A . 391 PHE CZ   1 1 
        7  5931 1 1  6 PHE H    H   5.772   6.063  -0.991 1.00 . A A . 391 PHE H    1 1 
        7  5932 1 1  6 PHE HA   H   3.711   4.354  -2.029 1.00 . A A . 391 PHE HA   1 1 
        7  5933 1 1  6 PHE HB2  H   4.292   4.779   0.432 1.00 . A A . 391 PHE HB2  1 1 
        7  5934 1 1  6 PHE HB3  H   3.400   6.286   0.260 1.00 . A A . 391 PHE HB3  1 1 
        7  5935 1 1  6 PHE HD1  H   3.138   2.627   0.242 1.00 . A A . 391 PHE HD1  1 1 
        7  5936 1 1  6 PHE HD2  H   1.023   6.310   0.125 1.00 . A A . 391 PHE HD2  1 1 
        7  5937 1 1  6 PHE HE1  H   1.040   1.429   0.688 1.00 . A A . 391 PHE HE1  1 1 
        7  5938 1 1  6 PHE HE2  H  -1.074   5.126   0.580 1.00 . A A . 391 PHE HE2  1 1 
        7  5939 1 1  6 PHE HZ   H  -1.074   2.680   0.858 1.00 . A A . 391 PHE HZ   1 1 
        7  5940 1 1  6 PHE N    N   5.289   5.653  -1.744 1.00 . A A . 391 PHE N    1 1 
        7  5941 1 1  6 PHE O    O   3.016   7.537  -1.982 1.00 . A A . 391 PHE O    1 1 
        7  5942 1 1  7 PRO C    C  -0.065   6.823  -3.631 1.00 . A A . 392 PRO C    1 1 
        7  5943 1 1  7 PRO CA   C   1.381   6.755  -4.128 1.00 . A A . 392 PRO CA   1 1 
        7  5944 1 1  7 PRO CB   C   1.447   6.057  -5.484 1.00 . A A . 392 PRO CB   1 1 
        7  5945 1 1  7 PRO CD   C   2.150   4.497  -3.766 1.00 . A A . 392 PRO CD   1 1 
        7  5946 1 1  7 PRO CG   C   1.566   4.598  -5.159 1.00 . A A . 392 PRO CG   1 1 
        7  5947 1 1  7 PRO HA   H   1.782   7.753  -4.213 1.00 . A A . 392 PRO HA   1 1 
        7  5948 1 1  7 PRO HB2  H   0.547   6.267  -6.045 1.00 . A A . 392 PRO HB2  1 1 
        7  5949 1 1  7 PRO HB3  H   2.308   6.409  -6.031 1.00 . A A . 392 PRO HB3  1 1 
        7  5950 1 1  7 PRO HD2  H   1.494   3.927  -3.124 1.00 . A A . 392 PRO HD2  1 1 
        7  5951 1 1  7 PRO HD3  H   3.130   4.046  -3.800 1.00 . A A . 392 PRO HD3  1 1 
        7  5952 1 1  7 PRO HG2  H   0.588   4.140  -5.185 1.00 . A A . 392 PRO HG2  1 1 
        7  5953 1 1  7 PRO HG3  H   2.220   4.118  -5.874 1.00 . A A . 392 PRO HG3  1 1 
        7  5954 1 1  7 PRO N    N   2.233   5.896  -3.318 1.00 . A A . 392 PRO N    1 1 
        7  5955 1 1  7 PRO O    O  -0.413   6.262  -2.590 1.00 . A A . 392 PRO O    1 1 
        7  5956 1 1  8 TYR C    C  -3.030   6.344  -4.486 1.00 . A A . 393 TYR C    1 1 
        7  5957 1 1  8 TYR CA   C  -2.319   7.640  -4.101 1.00 . A A . 393 TYR CA   1 1 
        7  5958 1 1  8 TYR CB   C  -2.901   8.837  -4.865 1.00 . A A . 393 TYR CB   1 1 
        7  5959 1 1  8 TYR CD1  C  -4.982   9.241  -3.480 1.00 . A A . 393 TYR CD1  1 1 
        7  5960 1 1  8 TYR CD2  C  -5.219   8.992  -5.838 1.00 . A A . 393 TYR CD2  1 1 
        7  5961 1 1  8 TYR CE1  C  -6.345   9.420  -3.360 1.00 . A A . 393 TYR CE1  1 1 
        7  5962 1 1  8 TYR CE2  C  -6.583   9.172  -5.724 1.00 . A A . 393 TYR CE2  1 1 
        7  5963 1 1  8 TYR CG   C  -4.396   9.022  -4.721 1.00 . A A . 393 TYR CG   1 1 
        7  5964 1 1  8 TYR CZ   C  -7.140   9.384  -4.485 1.00 . A A . 393 TYR CZ   1 1 
        7  5965 1 1  8 TYR H    H  -0.534   7.988  -5.181 1.00 . A A . 393 TYR H    1 1 
        7  5966 1 1  8 TYR HA   H  -2.435   7.804  -3.040 1.00 . A A . 393 TYR HA   1 1 
        7  5967 1 1  8 TYR HB2  H  -2.427   9.740  -4.511 1.00 . A A . 393 TYR HB2  1 1 
        7  5968 1 1  8 TYR HB3  H  -2.684   8.718  -5.918 1.00 . A A . 393 TYR HB3  1 1 
        7  5969 1 1  8 TYR HD1  H  -4.357   9.267  -2.600 1.00 . A A . 393 TYR HD1  1 1 
        7  5970 1 1  8 TYR HD2  H  -4.779   8.825  -6.810 1.00 . A A . 393 TYR HD2  1 1 
        7  5971 1 1  8 TYR HE1  H  -6.785   9.590  -2.388 1.00 . A A . 393 TYR HE1  1 1 
        7  5972 1 1  8 TYR HE2  H  -7.205   9.144  -6.605 1.00 . A A . 393 TYR HE2  1 1 
        7  5973 1 1  8 TYR HH   H  -8.954   8.908  -4.913 1.00 . A A . 393 TYR HH   1 1 
        7  5974 1 1  8 TYR N    N  -0.895   7.527  -4.389 1.00 . A A . 393 TYR N    1 1 
        7  5975 1 1  8 TYR O    O  -2.855   5.841  -5.596 1.00 . A A . 393 TYR O    1 1 
        7  5976 1 1  8 TYR OH   O  -8.498   9.562  -4.370 1.00 . A A . 393 TYR OH   1 1 
        7  5977 1 1  9 LEU C    C  -5.661   4.530  -4.644 1.00 . A A . 394 LEU C    1 1 
        7  5978 1 1  9 LEU CA   C  -4.437   4.495  -3.745 1.00 . A A . 394 LEU CA   1 1 
        7  5979 1 1  9 LEU CB   C  -4.847   3.883  -2.396 1.00 . A A . 394 LEU CB   1 1 
        7  5980 1 1  9 LEU CD1  C  -2.535   2.957  -2.078 1.00 . A A . 394 LEU CD1  1 1 
        7  5981 1 1  9 LEU CD2  C  -3.311   4.898  -0.683 1.00 . A A . 394 LEU CD2  1 1 
        7  5982 1 1  9 LEU CG   C  -3.722   3.618  -1.393 1.00 . A A . 394 LEU CG   1 1 
        7  5983 1 1  9 LEU H    H  -4.041   6.332  -2.763 1.00 . A A . 394 LEU H    1 1 
        7  5984 1 1  9 LEU HA   H  -3.695   3.863  -4.198 1.00 . A A . 394 LEU HA   1 1 
        7  5985 1 1  9 LEU HB2  H  -5.560   4.548  -1.931 1.00 . A A . 394 LEU HB2  1 1 
        7  5986 1 1  9 LEU HB3  H  -5.344   2.945  -2.595 1.00 . A A . 394 LEU HB3  1 1 
        7  5987 1 1  9 LEU HD11 H  -2.162   3.603  -2.859 1.00 . A A . 394 LEU HD11 1 1 
        7  5988 1 1  9 LEU HD12 H  -1.753   2.781  -1.354 1.00 . A A . 394 LEU HD12 1 1 
        7  5989 1 1  9 LEU HD13 H  -2.844   2.015  -2.507 1.00 . A A . 394 LEU HD13 1 1 
        7  5990 1 1  9 LEU HD21 H  -4.192   5.405  -0.315 1.00 . A A . 394 LEU HD21 1 1 
        7  5991 1 1  9 LEU HD22 H  -2.667   4.656   0.147 1.00 . A A . 394 LEU HD22 1 1 
        7  5992 1 1  9 LEU HD23 H  -2.788   5.543  -1.373 1.00 . A A . 394 LEU HD23 1 1 
        7  5993 1 1  9 LEU HG   H  -4.086   2.929  -0.643 1.00 . A A . 394 LEU HG   1 1 
        7  5994 1 1  9 LEU N    N  -3.841   5.820  -3.573 1.00 . A A . 394 LEU N    1 1 
        7  5995 1 1  9 LEU O    O  -6.217   3.478  -4.969 1.00 . A A . 394 LEU O    1 1 
        7  5996 1 1 10 GLU C    C  -8.532   5.594  -4.939 1.00 . A A . 395 GLU C    1 1 
        7  5997 1 1 10 GLU CA   C  -7.315   5.932  -5.794 1.00 . A A . 395 GLU CA   1 1 
        7  5998 1 1 10 GLU CB   C  -7.323   5.101  -7.083 1.00 . A A . 395 GLU CB   1 1 
        7  5999 1 1 10 GLU CD   C  -7.006   6.945  -8.761 1.00 . A A . 395 GLU CD   1 1 
        7  6000 1 1 10 GLU CG   C  -6.443   5.667  -8.182 1.00 . A A . 395 GLU CG   1 1 
        7  6001 1 1 10 GLU H    H  -5.519   6.510  -4.836 1.00 . A A . 395 GLU H    1 1 
        7  6002 1 1 10 GLU HA   H  -7.367   6.978  -6.057 1.00 . A A . 395 GLU HA   1 1 
        7  6003 1 1 10 GLU HB2  H  -6.978   4.104  -6.855 1.00 . A A . 395 GLU HB2  1 1 
        7  6004 1 1 10 GLU HB3  H  -8.335   5.045  -7.456 1.00 . A A . 395 GLU HB3  1 1 
        7  6005 1 1 10 GLU HG2  H  -5.465   5.872  -7.773 1.00 . A A . 395 GLU HG2  1 1 
        7  6006 1 1 10 GLU HG3  H  -6.359   4.935  -8.969 1.00 . A A . 395 GLU HG3  1 1 
        7  6007 1 1 10 GLU N    N  -6.073   5.732  -5.042 1.00 . A A . 395 GLU N    1 1 
        7  6008 1 1 10 GLU O    O  -9.252   6.482  -4.488 1.00 . A A . 395 GLU O    1 1 
        7  6009 1 1 10 GLU OE1  O  -8.213   6.972  -9.078 1.00 . A A . 395 GLU OE1  1 1 
        7  6010 1 1 10 GLU OE2  O  -6.252   7.925  -8.916 1.00 . A A . 395 GLU OE2  1 1 
        7  6011 1 1 11 ASN C    C  -9.561   3.604  -2.487 1.00 . A A . 396 ASN C    1 1 
        7  6012 1 1 11 ASN CA   C  -9.897   3.845  -3.956 1.00 . A A . 396 ASN CA   1 1 
        7  6013 1 1 11 ASN CB   C -10.449   2.562  -4.589 1.00 . A A . 396 ASN CB   1 1 
        7  6014 1 1 11 ASN CG   C -10.718   2.715  -6.077 1.00 . A A . 396 ASN CG   1 1 
        7  6015 1 1 11 ASN H    H  -8.058   3.660  -4.989 1.00 . A A . 396 ASN H    1 1 
        7  6016 1 1 11 ASN HA   H -10.650   4.615  -4.016 1.00 . A A . 396 ASN HA   1 1 
        7  6017 1 1 11 ASN HB2  H  -9.735   1.764  -4.454 1.00 . A A . 396 ASN HB2  1 1 
        7  6018 1 1 11 ASN HB3  H -11.375   2.296  -4.099 1.00 . A A . 396 ASN HB3  1 1 
        7  6019 1 1 11 ASN HD21 H  -8.952   1.904  -6.509 1.00 . A A . 396 ASN HD21 1 1 
        7  6020 1 1 11 ASN HD22 H  -9.913   2.382  -7.865 1.00 . A A . 396 ASN HD22 1 1 
        7  6021 1 1 11 ASN N    N  -8.729   4.311  -4.684 1.00 . A A . 396 ASN N    1 1 
        7  6022 1 1 11 ASN ND2  N  -9.767   2.291  -6.898 1.00 . A A . 396 ASN ND2  1 1 
        7  6023 1 1 11 ASN O    O -10.232   2.831  -1.801 1.00 . A A . 396 ASN O    1 1 
        7  6024 1 1 11 ASN OD1  O -11.775   3.194  -6.487 1.00 . A A . 396 ASN OD1  1 1 
        7  6025 1 1 12 GLY C    C  -7.681   5.422   0.003 1.00 . A A . 397 GLY C    1 1 
        7  6026 1 1 12 GLY CA   C  -8.106   4.116  -0.630 1.00 . A A . 397 GLY CA   1 1 
        7  6027 1 1 12 GLY H    H  -8.047   4.903  -2.591 1.00 . A A . 397 GLY H    1 1 
        7  6028 1 1 12 GLY HA2  H  -7.277   3.425  -0.596 1.00 . A A . 397 GLY HA2  1 1 
        7  6029 1 1 12 GLY HA3  H  -8.927   3.706  -0.064 1.00 . A A . 397 GLY HA3  1 1 
        7  6030 1 1 12 GLY N    N  -8.526   4.279  -2.007 1.00 . A A . 397 GLY N    1 1 
        7  6031 1 1 12 GLY O    O  -7.524   6.428  -0.690 1.00 . A A . 397 GLY O    1 1 
        7  6032 1 1 13 TYR C    C  -5.605   6.792   1.980 1.00 . A A . 398 TYR C    1 1 
        7  6033 1 1 13 TYR CA   C  -7.110   6.589   2.061 1.00 . A A . 398 TYR CA   1 1 
        7  6034 1 1 13 TYR CB   C  -7.543   6.454   3.519 1.00 . A A . 398 TYR CB   1 1 
        7  6035 1 1 13 TYR CD1  C  -9.950   7.206   3.439 1.00 . A A . 398 TYR CD1  1 1 
        7  6036 1 1 13 TYR CD2  C  -9.495   4.963   4.094 1.00 . A A . 398 TYR CD2  1 1 
        7  6037 1 1 13 TYR CE1  C -11.303   6.976   3.584 1.00 . A A . 398 TYR CE1  1 1 
        7  6038 1 1 13 TYR CE2  C -10.847   4.724   4.234 1.00 . A A . 398 TYR CE2  1 1 
        7  6039 1 1 13 TYR CG   C  -9.024   6.205   3.693 1.00 . A A . 398 TYR CG   1 1 
        7  6040 1 1 13 TYR CZ   C -11.746   5.734   3.980 1.00 . A A . 398 TYR CZ   1 1 
        7  6041 1 1 13 TYR H    H  -7.597   4.555   1.805 1.00 . A A . 398 TYR H    1 1 
        7  6042 1 1 13 TYR HA   H  -7.605   7.441   1.619 1.00 . A A . 398 TYR HA   1 1 
        7  6043 1 1 13 TYR HB2  H  -7.013   5.629   3.969 1.00 . A A . 398 TYR HB2  1 1 
        7  6044 1 1 13 TYR HB3  H  -7.295   7.362   4.042 1.00 . A A . 398 TYR HB3  1 1 
        7  6045 1 1 13 TYR HD1  H  -9.600   8.180   3.131 1.00 . A A . 398 TYR HD1  1 1 
        7  6046 1 1 13 TYR HD2  H  -8.787   4.173   4.297 1.00 . A A . 398 TYR HD2  1 1 
        7  6047 1 1 13 TYR HE1  H -12.010   7.769   3.383 1.00 . A A . 398 TYR HE1  1 1 
        7  6048 1 1 13 TYR HE2  H -11.194   3.751   4.548 1.00 . A A . 398 TYR HE2  1 1 
        7  6049 1 1 13 TYR HH   H -13.287   5.181   4.993 1.00 . A A . 398 TYR HH   1 1 
        7  6050 1 1 13 TYR N    N  -7.494   5.403   1.316 1.00 . A A . 398 TYR N    1 1 
        7  6051 1 1 13 TYR O    O  -4.834   5.839   2.087 1.00 . A A . 398 TYR O    1 1 
        7  6052 1 1 13 TYR OH   O -13.093   5.499   4.100 1.00 . A A . 398 TYR OH   1 1 
        7  6053 1 1 14 ASN C    C  -3.109   8.944   2.801 1.00 . A A . 399 ASN C    1 1 
        7  6054 1 1 14 ASN CA   C  -3.783   8.337   1.573 1.00 . A A . 399 ASN CA   1 1 
        7  6055 1 1 14 ASN CB   C  -3.629   9.265   0.358 1.00 . A A . 399 ASN CB   1 1 
        7  6056 1 1 14 ASN CG   C  -4.562  10.464   0.385 1.00 . A A . 399 ASN CG   1 1 
        7  6057 1 1 14 ASN H    H  -5.835   8.769   1.862 1.00 . A A . 399 ASN H    1 1 
        7  6058 1 1 14 ASN HA   H  -3.289   7.402   1.349 1.00 . A A . 399 ASN HA   1 1 
        7  6059 1 1 14 ASN HB2  H  -2.617   9.634   0.329 1.00 . A A . 399 ASN HB2  1 1 
        7  6060 1 1 14 ASN HB3  H  -3.821   8.702  -0.542 1.00 . A A . 399 ASN HB3  1 1 
        7  6061 1 1 14 ASN HD21 H  -5.910   9.463  -0.673 1.00 . A A . 399 ASN HD21 1 1 
        7  6062 1 1 14 ASN HD22 H  -6.345  11.078  -0.233 1.00 . A A . 399 ASN HD22 1 1 
        7  6063 1 1 14 ASN N    N  -5.187   8.033   1.811 1.00 . A A . 399 ASN N    1 1 
        7  6064 1 1 14 ASN ND2  N  -5.720  10.322  -0.234 1.00 . A A . 399 ASN ND2  1 1 
        7  6065 1 1 14 ASN O    O  -2.570  10.047   2.747 1.00 . A A . 399 ASN O    1 1 
        7  6066 1 1 14 ASN OD1  O  -4.239  11.511   0.940 1.00 . A A . 399 ASN OD1  1 1 
        7  6067 1 1 15 GLN C    C  -0.926   8.407   5.000 1.00 . A A . 400 GLN C    1 1 
        7  6068 1 1 15 GLN CA   C  -2.426   8.654   5.111 1.00 . A A . 400 GLN CA   1 1 
        7  6069 1 1 15 GLN CB   C  -2.972   7.955   6.360 1.00 . A A . 400 GLN CB   1 1 
        7  6070 1 1 15 GLN CD   C  -5.478   8.043   6.015 1.00 . A A . 400 GLN CD   1 1 
        7  6071 1 1 15 GLN CG   C  -4.305   8.503   6.852 1.00 . A A . 400 GLN CG   1 1 
        7  6072 1 1 15 GLN H    H  -3.595   7.353   3.917 1.00 . A A . 400 GLN H    1 1 
        7  6073 1 1 15 GLN HA   H  -2.592   9.717   5.206 1.00 . A A . 400 GLN HA   1 1 
        7  6074 1 1 15 GLN HB2  H  -3.101   6.906   6.139 1.00 . A A . 400 GLN HB2  1 1 
        7  6075 1 1 15 GLN HB3  H  -2.251   8.058   7.154 1.00 . A A . 400 GLN HB3  1 1 
        7  6076 1 1 15 GLN HE21 H  -5.712   6.465   7.199 1.00 . A A . 400 GLN HE21 1 1 
        7  6077 1 1 15 GLN HE22 H  -6.834   6.604   5.889 1.00 . A A . 400 GLN HE22 1 1 
        7  6078 1 1 15 GLN HG2  H  -4.460   8.177   7.869 1.00 . A A . 400 GLN HG2  1 1 
        7  6079 1 1 15 GLN HG3  H  -4.265   9.583   6.826 1.00 . A A . 400 GLN HG3  1 1 
        7  6080 1 1 15 GLN N    N  -3.113   8.207   3.906 1.00 . A A . 400 GLN N    1 1 
        7  6081 1 1 15 GLN NE2  N  -6.066   6.924   6.403 1.00 . A A . 400 GLN NE2  1 1 
        7  6082 1 1 15 GLN O    O  -0.142   8.948   5.775 1.00 . A A . 400 GLN O    1 1 
        7  6083 1 1 15 GLN OE1  O  -5.851   8.684   5.034 1.00 . A A . 400 GLN OE1  1 1 
        7  6084 1 1 16 ASN C    C   1.370   7.765   2.478 1.00 . A A . 401 ASN C    1 1 
        7  6085 1 1 16 ASN CA   C   0.887   7.287   3.840 1.00 . A A . 401 ASN CA   1 1 
        7  6086 1 1 16 ASN CB   C   1.156   5.786   3.995 1.00 . A A . 401 ASN CB   1 1 
        7  6087 1 1 16 ASN CG   C   1.004   5.308   5.427 1.00 . A A . 401 ASN CG   1 1 
        7  6088 1 1 16 ASN H    H  -1.192   7.193   3.435 1.00 . A A . 401 ASN H    1 1 
        7  6089 1 1 16 ASN HA   H   1.438   7.818   4.601 1.00 . A A . 401 ASN HA   1 1 
        7  6090 1 1 16 ASN HB2  H   0.466   5.234   3.375 1.00 . A A . 401 ASN HB2  1 1 
        7  6091 1 1 16 ASN HB3  H   2.166   5.578   3.673 1.00 . A A . 401 ASN HB3  1 1 
        7  6092 1 1 16 ASN HD21 H  -0.878   4.759   5.092 1.00 . A A . 401 ASN HD21 1 1 
        7  6093 1 1 16 ASN HD22 H  -0.289   4.487   6.692 1.00 . A A . 401 ASN HD22 1 1 
        7  6094 1 1 16 ASN N    N  -0.526   7.594   4.031 1.00 . A A . 401 ASN N    1 1 
        7  6095 1 1 16 ASN ND2  N  -0.173   4.801   5.770 1.00 . A A . 401 ASN ND2  1 1 
        7  6096 1 1 16 ASN O    O   2.485   7.451   2.060 1.00 . A A . 401 ASN O    1 1 
        7  6097 1 1 16 ASN OD1  O   1.944   5.383   6.218 1.00 . A A . 401 ASN OD1  1 1 
        7  6098 1 1 17 TYR C    C   2.057   9.998   0.542 1.00 . A A . 402 TYR C    1 1 
        7  6099 1 1 17 TYR CA   C   0.875   9.041   0.470 1.00 . A A . 402 TYR CA   1 1 
        7  6100 1 1 17 TYR CB   C  -0.339   9.732  -0.153 1.00 . A A . 402 TYR CB   1 1 
        7  6101 1 1 17 TYR CD1  C   0.207  10.184  -2.584 1.00 . A A . 402 TYR CD1  1 1 
        7  6102 1 1 17 TYR CD2  C   0.091  12.032  -1.085 1.00 . A A . 402 TYR CD2  1 1 
        7  6103 1 1 17 TYR CE1  C   0.512  11.045  -3.623 1.00 . A A . 402 TYR CE1  1 1 
        7  6104 1 1 17 TYR CE2  C   0.395  12.894  -2.114 1.00 . A A . 402 TYR CE2  1 1 
        7  6105 1 1 17 TYR CG   C  -0.008  10.665  -1.298 1.00 . A A . 402 TYR CG   1 1 
        7  6106 1 1 17 TYR CZ   C   0.603  12.399  -3.380 1.00 . A A . 402 TYR CZ   1 1 
        7  6107 1 1 17 TYR H    H  -0.325   8.775   2.187 1.00 . A A . 402 TYR H    1 1 
        7  6108 1 1 17 TYR HA   H   1.152   8.202  -0.148 1.00 . A A . 402 TYR HA   1 1 
        7  6109 1 1 17 TYR HB2  H  -1.012   8.978  -0.531 1.00 . A A . 402 TYR HB2  1 1 
        7  6110 1 1 17 TYR HB3  H  -0.845  10.306   0.607 1.00 . A A . 402 TYR HB3  1 1 
        7  6111 1 1 17 TYR HD1  H   0.135   9.122  -2.767 1.00 . A A . 402 TYR HD1  1 1 
        7  6112 1 1 17 TYR HD2  H  -0.072  12.420  -0.090 1.00 . A A . 402 TYR HD2  1 1 
        7  6113 1 1 17 TYR HE1  H   0.674  10.654  -4.618 1.00 . A A . 402 TYR HE1  1 1 
        7  6114 1 1 17 TYR HE2  H   0.468  13.956  -1.926 1.00 . A A . 402 TYR HE2  1 1 
        7  6115 1 1 17 TYR HH   H   0.449  12.998  -5.215 1.00 . A A . 402 TYR HH   1 1 
        7  6116 1 1 17 TYR N    N   0.535   8.531   1.791 1.00 . A A . 402 TYR N    1 1 
        7  6117 1 1 17 TYR O    O   2.065  10.937   1.337 1.00 . A A . 402 TYR O    1 1 
        7  6118 1 1 17 TYR OH   O   0.914  13.266  -4.404 1.00 . A A . 402 TYR OH   1 1 
        7  6119 1 1 18 GLY C    C   5.307  10.209   0.586 1.00 . A A . 403 GLY C    1 1 
        7  6120 1 1 18 GLY CA   C   4.203  10.620  -0.360 1.00 . A A . 403 GLY CA   1 1 
        7  6121 1 1 18 GLY H    H   3.028   8.923  -0.835 1.00 . A A . 403 GLY H    1 1 
        7  6122 1 1 18 GLY HA2  H   3.887  11.623  -0.113 1.00 . A A . 403 GLY HA2  1 1 
        7  6123 1 1 18 GLY HA3  H   4.585  10.610  -1.369 1.00 . A A . 403 GLY HA3  1 1 
        7  6124 1 1 18 GLY N    N   3.061   9.737  -0.280 1.00 . A A . 403 GLY N    1 1 
        7  6125 1 1 18 GLY O    O   6.211  10.993   0.881 1.00 . A A . 403 GLY O    1 1 
        7  6126 1 1 19 ARG C    C   7.146   7.469   1.275 1.00 . A A . 404 ARG C    1 1 
        7  6127 1 1 19 ARG CA   C   6.241   8.461   1.980 1.00 . A A . 404 ARG CA   1 1 
        7  6128 1 1 19 ARG CB   C   5.587   7.782   3.175 1.00 . A A . 404 ARG CB   1 1 
        7  6129 1 1 19 ARG CD   C   4.235   7.995   5.266 1.00 . A A . 404 ARG CD   1 1 
        7  6130 1 1 19 ARG CG   C   4.816   8.727   4.072 1.00 . A A . 404 ARG CG   1 1 
        7  6131 1 1 19 ARG CZ   C   5.066   7.194   7.444 1.00 . A A . 404 ARG CZ   1 1 
        7  6132 1 1 19 ARG H    H   4.481   8.408   0.814 1.00 . A A . 404 ARG H    1 1 
        7  6133 1 1 19 ARG HA   H   6.837   9.291   2.328 1.00 . A A . 404 ARG HA   1 1 
        7  6134 1 1 19 ARG HB2  H   4.906   7.027   2.814 1.00 . A A . 404 ARG HB2  1 1 
        7  6135 1 1 19 ARG HB3  H   6.355   7.306   3.764 1.00 . A A . 404 ARG HB3  1 1 
        7  6136 1 1 19 ARG HD2  H   3.598   8.670   5.810 1.00 . A A . 404 ARG HD2  1 1 
        7  6137 1 1 19 ARG HD3  H   3.650   7.161   4.908 1.00 . A A . 404 ARG HD3  1 1 
        7  6138 1 1 19 ARG HE   H   6.172   7.370   5.788 1.00 . A A . 404 ARG HE   1 1 
        7  6139 1 1 19 ARG HG2  H   5.486   9.496   4.422 1.00 . A A . 404 ARG HG2  1 1 
        7  6140 1 1 19 ARG HG3  H   4.013   9.172   3.505 1.00 . A A . 404 ARG HG3  1 1 
        7  6141 1 1 19 ARG HH11 H   3.098   7.682   7.436 1.00 . A A . 404 ARG HH11 1 1 
        7  6142 1 1 19 ARG HH12 H   3.720   7.121   8.956 1.00 . A A . 404 ARG HH12 1 1 
        7  6143 1 1 19 ARG HH21 H   6.980   6.621   7.784 1.00 . A A . 404 ARG HH21 1 1 
        7  6144 1 1 19 ARG HH22 H   5.912   6.518   9.157 1.00 . A A . 404 ARG HH22 1 1 
        7  6145 1 1 19 ARG N    N   5.234   8.980   1.072 1.00 . A A . 404 ARG N    1 1 
        7  6146 1 1 19 ARG NE   N   5.273   7.493   6.164 1.00 . A A . 404 ARG NE   1 1 
        7  6147 1 1 19 ARG NH1  N   3.865   7.343   7.987 1.00 . A A . 404 ARG NH1  1 1 
        7  6148 1 1 19 ARG NH2  N   6.066   6.742   8.185 1.00 . A A . 404 ARG NH2  1 1 
        7  6149 1 1 19 ARG O    O   6.726   6.783   0.343 1.00 . A A . 404 ARG O    1 1 
        7  6150 1 1 20 LYS C    C   9.691   5.432   2.301 1.00 . A A . 405 LYS C    1 1 
        7  6151 1 1 20 LYS CA   C   9.341   6.444   1.221 1.00 . A A . 405 LYS CA   1 1 
        7  6152 1 1 20 LYS CB   C  10.600   7.152   0.737 1.00 . A A . 405 LYS CB   1 1 
        7  6153 1 1 20 LYS CD   C  11.636   8.706  -0.952 1.00 . A A . 405 LYS CD   1 1 
        7  6154 1 1 20 LYS CE   C  12.847   7.805  -1.145 1.00 . A A . 405 LYS CE   1 1 
        7  6155 1 1 20 LYS CG   C  10.399   7.909  -0.563 1.00 . A A . 405 LYS CG   1 1 
        7  6156 1 1 20 LYS H    H   8.680   8.042   2.406 1.00 . A A . 405 LYS H    1 1 
        7  6157 1 1 20 LYS HA   H   8.885   5.927   0.389 1.00 . A A . 405 LYS HA   1 1 
        7  6158 1 1 20 LYS HB2  H  10.915   7.855   1.493 1.00 . A A . 405 LYS HB2  1 1 
        7  6159 1 1 20 LYS HB3  H  11.374   6.423   0.592 1.00 . A A . 405 LYS HB3  1 1 
        7  6160 1 1 20 LYS HD2  H  11.441   9.230  -1.876 1.00 . A A . 405 LYS HD2  1 1 
        7  6161 1 1 20 LYS HD3  H  11.850   9.420  -0.170 1.00 . A A . 405 LYS HD3  1 1 
        7  6162 1 1 20 LYS HE2  H  13.067   7.313  -0.210 1.00 . A A . 405 LYS HE2  1 1 
        7  6163 1 1 20 LYS HE3  H  12.611   7.064  -1.894 1.00 . A A . 405 LYS HE3  1 1 
        7  6164 1 1 20 LYS HG2  H  10.181   7.200  -1.349 1.00 . A A . 405 LYS HG2  1 1 
        7  6165 1 1 20 LYS HG3  H   9.567   8.582  -0.446 1.00 . A A . 405 LYS HG3  1 1 
        7  6166 1 1 20 LYS HZ1  H  14.268   9.317  -0.889 1.00 . A A . 405 LYS HZ1  1 1 
        7  6167 1 1 20 LYS HZ2  H  14.867   7.935  -1.666 1.00 . A A . 405 LYS HZ2  1 1 
        7  6168 1 1 20 LYS HZ3  H  13.869   9.012  -2.508 1.00 . A A . 405 LYS HZ3  1 1 
        7  6169 1 1 20 LYS N    N   8.388   7.410   1.721 1.00 . A A . 405 LYS N    1 1 
        7  6170 1 1 20 LYS NZ   N  14.043   8.569  -1.583 1.00 . A A . 405 LYS NZ   1 1 
        7  6171 1 1 20 LYS O    O  10.070   5.800   3.413 1.00 . A A . 405 LYS O    1 1 
        7  6172 1 1 21 PHE C    C  10.964   2.227   2.327 1.00 . A A . 406 PHE C    1 1 
        7  6173 1 1 21 PHE CA   C   9.854   3.090   2.899 1.00 . A A . 406 PHE CA   1 1 
        7  6174 1 1 21 PHE CB   C   8.617   2.228   3.185 1.00 . A A . 406 PHE CB   1 1 
        7  6175 1 1 21 PHE CD1  C   6.651   3.797   3.305 1.00 . A A . 406 PHE CD1  1 1 
        7  6176 1 1 21 PHE CD2  C   7.398   2.752   5.315 1.00 . A A . 406 PHE CD2  1 1 
        7  6177 1 1 21 PHE CE1  C   5.657   4.447   4.011 1.00 . A A . 406 PHE CE1  1 1 
        7  6178 1 1 21 PHE CE2  C   6.405   3.399   6.023 1.00 . A A . 406 PHE CE2  1 1 
        7  6179 1 1 21 PHE CG   C   7.533   2.941   3.950 1.00 . A A . 406 PHE CG   1 1 
        7  6180 1 1 21 PHE CZ   C   5.535   4.249   5.370 1.00 . A A . 406 PHE CZ   1 1 
        7  6181 1 1 21 PHE H    H   9.241   3.947   1.064 1.00 . A A . 406 PHE H    1 1 
        7  6182 1 1 21 PHE HA   H  10.197   3.532   3.823 1.00 . A A . 406 PHE HA   1 1 
        7  6183 1 1 21 PHE HB2  H   8.195   1.889   2.253 1.00 . A A . 406 PHE HB2  1 1 
        7  6184 1 1 21 PHE HB3  H   8.918   1.370   3.767 1.00 . A A . 406 PHE HB3  1 1 
        7  6185 1 1 21 PHE HD1  H   6.745   3.953   2.240 1.00 . A A . 406 PHE HD1  1 1 
        7  6186 1 1 21 PHE HD2  H   8.081   2.088   5.828 1.00 . A A . 406 PHE HD2  1 1 
        7  6187 1 1 21 PHE HE1  H   4.977   5.113   3.500 1.00 . A A . 406 PHE HE1  1 1 
        7  6188 1 1 21 PHE HE2  H   6.311   3.243   7.088 1.00 . A A . 406 PHE HE2  1 1 
        7  6189 1 1 21 PHE HZ   H   4.756   4.759   5.922 1.00 . A A . 406 PHE HZ   1 1 
        7  6190 1 1 21 PHE N    N   9.546   4.167   1.971 1.00 . A A . 406 PHE N    1 1 
        7  6191 1 1 21 PHE O    O  11.113   2.122   1.112 1.00 . A A . 406 PHE O    1 1 
        7  6192 1 1 22 VAL C    C  12.372  -0.620   2.467 1.00 . A A . 407 VAL C    1 1 
        7  6193 1 1 22 VAL CA   C  12.857   0.788   2.792 1.00 . A A . 407 VAL CA   1 1 
        7  6194 1 1 22 VAL CB   C  13.948   0.735   3.882 1.00 . A A . 407 VAL CB   1 1 
        7  6195 1 1 22 VAL CG1  C  14.514   2.127   4.114 1.00 . A A . 407 VAL CG1  1 1 
        7  6196 1 1 22 VAL CG2  C  13.402   0.154   5.181 1.00 . A A . 407 VAL CG2  1 1 
        7  6197 1 1 22 VAL H    H  11.569   1.749   4.160 1.00 . A A . 407 VAL H    1 1 
        7  6198 1 1 22 VAL HA   H  13.289   1.222   1.900 1.00 . A A . 407 VAL HA   1 1 
        7  6199 1 1 22 VAL HB   H  14.749   0.098   3.532 1.00 . A A . 407 VAL HB   1 1 
        7  6200 1 1 22 VAL HG11 H  13.715   2.797   4.396 1.00 . A A . 407 VAL HG11 1 1 
        7  6201 1 1 22 VAL HG12 H  15.251   2.090   4.903 1.00 . A A . 407 VAL HG12 1 1 
        7  6202 1 1 22 VAL HG13 H  14.976   2.481   3.205 1.00 . A A . 407 VAL HG13 1 1 
        7  6203 1 1 22 VAL HG21 H  12.573   0.756   5.524 1.00 . A A . 407 VAL HG21 1 1 
        7  6204 1 1 22 VAL HG22 H  13.065  -0.856   5.007 1.00 . A A . 407 VAL HG22 1 1 
        7  6205 1 1 22 VAL HG23 H  14.179   0.151   5.930 1.00 . A A . 407 VAL HG23 1 1 
        7  6206 1 1 22 VAL N    N  11.745   1.628   3.206 1.00 . A A . 407 VAL N    1 1 
        7  6207 1 1 22 VAL O    O  11.402  -1.107   3.053 1.00 . A A . 407 VAL O    1 1 
        7  6208 1 1 23 GLN C    C  12.799  -3.592   2.176 1.00 . A A . 408 GLN C    1 1 
        7  6209 1 1 23 GLN CA   C  12.643  -2.577   1.053 1.00 . A A . 408 GLN CA   1 1 
        7  6210 1 1 23 GLN CB   C  13.493  -2.995  -0.145 1.00 . A A . 408 GLN CB   1 1 
        7  6211 1 1 23 GLN CD   C  13.597  -4.369  -2.254 1.00 . A A . 408 GLN CD   1 1 
        7  6212 1 1 23 GLN CG   C  12.711  -3.705  -1.231 1.00 . A A . 408 GLN CG   1 1 
        7  6213 1 1 23 GLN H    H  13.805  -0.814   1.093 1.00 . A A . 408 GLN H    1 1 
        7  6214 1 1 23 GLN HA   H  11.600  -2.533   0.758 1.00 . A A . 408 GLN HA   1 1 
        7  6215 1 1 23 GLN HB2  H  13.938  -2.112  -0.579 1.00 . A A . 408 GLN HB2  1 1 
        7  6216 1 1 23 GLN HB3  H  14.278  -3.654   0.196 1.00 . A A . 408 GLN HB3  1 1 
        7  6217 1 1 23 GLN HE21 H  13.483  -2.752  -3.370 1.00 . A A . 408 GLN HE21 1 1 
        7  6218 1 1 23 GLN HE22 H  14.340  -4.082  -4.078 1.00 . A A . 408 GLN HE22 1 1 
        7  6219 1 1 23 GLN HG2  H  12.052  -4.452  -0.805 1.00 . A A . 408 GLN HG2  1 1 
        7  6220 1 1 23 GLN HG3  H  12.114  -2.964  -1.742 1.00 . A A . 408 GLN HG3  1 1 
        7  6221 1 1 23 GLN N    N  13.034  -1.254   1.509 1.00 . A A . 408 GLN N    1 1 
        7  6222 1 1 23 GLN NE2  N  13.855  -3.654  -3.326 1.00 . A A . 408 GLN NE2  1 1 
        7  6223 1 1 23 GLN O    O  13.861  -3.685   2.794 1.00 . A A . 408 GLN O    1 1 
        7  6224 1 1 23 GLN OE1  O  14.019  -5.512  -2.097 1.00 . A A . 408 GLN OE1  1 1 
        7  6225 1 1 24 GLY C    C  10.905  -4.781   4.677 1.00 . A A . 409 GLY C    1 1 
        7  6226 1 1 24 GLY CA   C  11.744  -5.290   3.530 1.00 . A A . 409 GLY CA   1 1 
        7  6227 1 1 24 GLY H    H  10.945  -4.261   1.857 1.00 . A A . 409 GLY H    1 1 
        7  6228 1 1 24 GLY HA2  H  12.758  -5.437   3.872 1.00 . A A . 409 GLY HA2  1 1 
        7  6229 1 1 24 GLY HA3  H  11.345  -6.235   3.188 1.00 . A A . 409 GLY HA3  1 1 
        7  6230 1 1 24 GLY N    N  11.743  -4.347   2.429 1.00 . A A . 409 GLY N    1 1 
        7  6231 1 1 24 GLY O    O  10.881  -5.361   5.763 1.00 . A A . 409 GLY O    1 1 
        7  6232 1 1 25 LYS C    C   7.917  -3.149   4.955 1.00 . A A . 410 LYS C    1 1 
        7  6233 1 1 25 LYS CA   C   9.355  -3.058   5.414 1.00 . A A . 410 LYS CA   1 1 
        7  6234 1 1 25 LYS CB   C   9.748  -1.592   5.606 1.00 . A A . 410 LYS CB   1 1 
        7  6235 1 1 25 LYS CD   C   9.185  -1.441   8.053 1.00 . A A . 410 LYS CD   1 1 
        7  6236 1 1 25 LYS CE   C   9.688  -1.066   9.436 1.00 . A A . 410 LYS CE   1 1 
        7  6237 1 1 25 LYS CG   C  10.266  -1.272   6.999 1.00 . A A . 410 LYS CG   1 1 
        7  6238 1 1 25 LYS H    H  10.261  -3.301   3.515 1.00 . A A . 410 LYS H    1 1 
        7  6239 1 1 25 LYS HA   H   9.464  -3.590   6.348 1.00 . A A . 410 LYS HA   1 1 
        7  6240 1 1 25 LYS HB2  H  10.521  -1.349   4.896 1.00 . A A . 410 LYS HB2  1 1 
        7  6241 1 1 25 LYS HB3  H   8.887  -0.969   5.409 1.00 . A A . 410 LYS HB3  1 1 
        7  6242 1 1 25 LYS HD2  H   8.346  -0.809   7.803 1.00 . A A . 410 LYS HD2  1 1 
        7  6243 1 1 25 LYS HD3  H   8.868  -2.475   8.062 1.00 . A A . 410 LYS HD3  1 1 
        7  6244 1 1 25 LYS HE2  H  10.445  -1.774   9.733 1.00 . A A . 410 LYS HE2  1 1 
        7  6245 1 1 25 LYS HE3  H  10.118  -0.074   9.394 1.00 . A A . 410 LYS HE3  1 1 
        7  6246 1 1 25 LYS HG2  H  11.083  -1.937   7.230 1.00 . A A . 410 LYS HG2  1 1 
        7  6247 1 1 25 LYS HG3  H  10.616  -0.249   7.015 1.00 . A A . 410 LYS HG3  1 1 
        7  6248 1 1 25 LYS HZ1  H   7.824  -0.448  10.143 1.00 . A A . 410 LYS HZ1  1 1 
        7  6249 1 1 25 LYS HZ2  H   8.215  -2.043  10.559 1.00 . A A . 410 LYS HZ2  1 1 
        7  6250 1 1 25 LYS HZ3  H   8.955  -0.747  11.368 1.00 . A A . 410 LYS HZ3  1 1 
        7  6251 1 1 25 LYS N    N  10.211  -3.687   4.419 1.00 . A A . 410 LYS N    1 1 
        7  6252 1 1 25 LYS NZ   N   8.595  -1.077  10.445 1.00 . A A . 410 LYS NZ   1 1 
        7  6253 1 1 25 LYS O    O   7.666  -3.393   3.789 1.00 . A A . 410 LYS O    1 1 
        7  6254 1 1 26 SER C    C   4.774  -1.948   6.138 1.00 . A A . 411 SER C    1 1 
        7  6255 1 1 26 SER CA   C   5.580  -3.058   5.486 1.00 . A A . 411 SER CA   1 1 
        7  6256 1 1 26 SER CB   C   5.041  -4.438   5.876 1.00 . A A . 411 SER CB   1 1 
        7  6257 1 1 26 SER H    H   7.222  -2.708   6.767 1.00 . A A . 411 SER H    1 1 
        7  6258 1 1 26 SER HA   H   5.513  -2.947   4.413 1.00 . A A . 411 SER HA   1 1 
        7  6259 1 1 26 SER HB2  H   5.692  -5.192   5.476 1.00 . A A . 411 SER HB2  1 1 
        7  6260 1 1 26 SER HB3  H   5.015  -4.521   6.952 1.00 . A A . 411 SER HB3  1 1 
        7  6261 1 1 26 SER HG   H   3.799  -5.161   4.542 1.00 . A A . 411 SER HG   1 1 
        7  6262 1 1 26 SER N    N   6.978  -2.946   5.849 1.00 . A A . 411 SER N    1 1 
        7  6263 1 1 26 SER O    O   5.248  -1.275   7.059 1.00 . A A . 411 SER O    1 1 
        7  6264 1 1 26 SER OG   O   3.735  -4.660   5.364 1.00 . A A . 411 SER OG   1 1 
        7  6265 1 1 27 ILE C    C   1.236  -1.078   5.837 1.00 . A A . 412 ILE C    1 1 
        7  6266 1 1 27 ILE CA   C   2.686  -0.710   6.122 1.00 . A A . 412 ILE CA   1 1 
        7  6267 1 1 27 ILE CB   C   3.031   0.658   5.473 1.00 . A A . 412 ILE CB   1 1 
        7  6268 1 1 27 ILE CD1  C   2.549   2.041   7.558 1.00 . A A . 412 ILE CD1  1 1 
        7  6269 1 1 27 ILE CG1  C   2.212   1.787   6.106 1.00 . A A . 412 ILE CG1  1 1 
        7  6270 1 1 27 ILE CG2  C   2.803   0.621   3.969 1.00 . A A . 412 ILE CG2  1 1 
        7  6271 1 1 27 ILE H    H   3.256  -2.363   4.929 1.00 . A A . 412 ILE H    1 1 
        7  6272 1 1 27 ILE HA   H   2.810  -0.625   7.193 1.00 . A A . 412 ILE HA   1 1 
        7  6273 1 1 27 ILE HB   H   4.080   0.852   5.642 1.00 . A A . 412 ILE HB   1 1 
        7  6274 1 1 27 ILE HD11 H   2.388   1.138   8.129 1.00 . A A . 412 ILE HD11 1 1 
        7  6275 1 1 27 ILE HD12 H   3.583   2.338   7.640 1.00 . A A . 412 ILE HD12 1 1 
        7  6276 1 1 27 ILE HD13 H   1.917   2.828   7.942 1.00 . A A . 412 ILE HD13 1 1 
        7  6277 1 1 27 ILE HG12 H   2.386   2.702   5.560 1.00 . A A . 412 ILE HG12 1 1 
        7  6278 1 1 27 ILE HG13 H   1.163   1.534   6.048 1.00 . A A . 412 ILE HG13 1 1 
        7  6279 1 1 27 ILE HG21 H   1.767   0.389   3.766 1.00 . A A . 412 ILE HG21 1 1 
        7  6280 1 1 27 ILE HG22 H   3.046   1.584   3.543 1.00 . A A . 412 ILE HG22 1 1 
        7  6281 1 1 27 ILE HG23 H   3.433  -0.137   3.528 1.00 . A A . 412 ILE HG23 1 1 
        7  6282 1 1 27 ILE N    N   3.568  -1.762   5.642 1.00 . A A . 412 ILE N    1 1 
        7  6283 1 1 27 ILE O    O   0.921  -1.680   4.807 1.00 . A A . 412 ILE O    1 1 
        7  6284 1 1 28 ASP C    C  -1.754   0.032   5.849 1.00 . A A . 413 ASP C    1 1 
        7  6285 1 1 28 ASP CA   C  -1.044  -1.042   6.658 1.00 . A A . 413 ASP CA   1 1 
        7  6286 1 1 28 ASP CB   C  -1.654  -1.171   8.048 1.00 . A A . 413 ASP CB   1 1 
        7  6287 1 1 28 ASP CG   C  -3.166  -1.281   8.023 1.00 . A A . 413 ASP CG   1 1 
        7  6288 1 1 28 ASP H    H   0.689  -0.265   7.565 1.00 . A A . 413 ASP H    1 1 
        7  6289 1 1 28 ASP HA   H  -1.142  -1.985   6.144 1.00 . A A . 413 ASP HA   1 1 
        7  6290 1 1 28 ASP HB2  H  -1.260  -2.059   8.511 1.00 . A A . 413 ASP HB2  1 1 
        7  6291 1 1 28 ASP HB3  H  -1.377  -0.309   8.636 1.00 . A A . 413 ASP HB3  1 1 
        7  6292 1 1 28 ASP N    N   0.369  -0.742   6.773 1.00 . A A . 413 ASP N    1 1 
        7  6293 1 1 28 ASP O    O  -1.550   1.228   6.066 1.00 . A A . 413 ASP O    1 1 
        7  6294 1 1 28 ASP OD1  O  -3.684  -2.332   7.599 1.00 . A A . 413 ASP OD1  1 1 
        7  6295 1 1 28 ASP OD2  O  -3.842  -0.323   8.452 1.00 . A A . 413 ASP OD2  1 1 
        7  6296 1 1 29 VAL C    C  -4.766   0.385   4.178 1.00 . A A . 414 VAL C    1 1 
        7  6297 1 1 29 VAL CA   C  -3.260   0.496   4.004 1.00 . A A . 414 VAL CA   1 1 
        7  6298 1 1 29 VAL CB   C  -2.890   0.206   2.533 1.00 . A A . 414 VAL CB   1 1 
        7  6299 1 1 29 VAL CG1  C  -3.625   1.147   1.589 1.00 . A A . 414 VAL CG1  1 1 
        7  6300 1 1 29 VAL CG2  C  -1.388   0.313   2.330 1.00 . A A . 414 VAL CG2  1 1 
        7  6301 1 1 29 VAL H    H  -2.727  -1.379   4.837 1.00 . A A . 414 VAL H    1 1 
        7  6302 1 1 29 VAL HA   H  -2.953   1.504   4.240 1.00 . A A . 414 VAL HA   1 1 
        7  6303 1 1 29 VAL HB   H  -3.189  -0.806   2.300 1.00 . A A . 414 VAL HB   1 1 
        7  6304 1 1 29 VAL HG11 H  -4.690   1.019   1.711 1.00 . A A . 414 VAL HG11 1 1 
        7  6305 1 1 29 VAL HG12 H  -3.355   2.167   1.818 1.00 . A A . 414 VAL HG12 1 1 
        7  6306 1 1 29 VAL HG13 H  -3.350   0.921   0.569 1.00 . A A . 414 VAL HG13 1 1 
        7  6307 1 1 29 VAL HG21 H  -0.886  -0.392   2.977 1.00 . A A . 414 VAL HG21 1 1 
        7  6308 1 1 29 VAL HG22 H  -1.149   0.091   1.300 1.00 . A A . 414 VAL HG22 1 1 
        7  6309 1 1 29 VAL HG23 H  -1.061   1.315   2.567 1.00 . A A . 414 VAL HG23 1 1 
        7  6310 1 1 29 VAL N    N  -2.572  -0.407   4.913 1.00 . A A . 414 VAL N    1 1 
        7  6311 1 1 29 VAL O    O  -5.328  -0.712   4.156 1.00 . A A . 414 VAL O    1 1 
        7  6312 1 1 30 ALA C    C  -7.516   2.024   3.220 1.00 . A A . 415 ALA C    1 1 
        7  6313 1 1 30 ALA CA   C  -6.856   1.560   4.511 1.00 . A A . 415 ALA CA   1 1 
        7  6314 1 1 30 ALA CB   C  -7.248   2.475   5.661 1.00 . A A . 415 ALA CB   1 1 
        7  6315 1 1 30 ALA H    H  -4.904   2.360   4.399 1.00 . A A . 415 ALA H    1 1 
        7  6316 1 1 30 ALA HA   H  -7.196   0.560   4.742 1.00 . A A . 415 ALA HA   1 1 
        7  6317 1 1 30 ALA HB1  H  -6.745   2.154   6.563 1.00 . A A . 415 ALA HB1  1 1 
        7  6318 1 1 30 ALA HB2  H  -8.318   2.428   5.811 1.00 . A A . 415 ALA HB2  1 1 
        7  6319 1 1 30 ALA HB3  H  -6.961   3.489   5.431 1.00 . A A . 415 ALA HB3  1 1 
        7  6320 1 1 30 ALA N    N  -5.413   1.522   4.365 1.00 . A A . 415 ALA N    1 1 
        7  6321 1 1 30 ALA O    O  -7.336   3.164   2.797 1.00 . A A . 415 ALA O    1 1 
        7  6322 1 1 31 CYS C    C -10.439   1.855   1.786 1.00 . A A . 416 CYS C    1 1 
        7  6323 1 1 31 CYS CA   C  -9.010   1.504   1.394 1.00 . A A . 416 CYS CA   1 1 
        7  6324 1 1 31 CYS CB   C  -8.986   0.357   0.384 1.00 . A A . 416 CYS CB   1 1 
        7  6325 1 1 31 CYS H    H  -8.309   0.219   2.914 1.00 . A A . 416 CYS H    1 1 
        7  6326 1 1 31 CYS HA   H  -8.541   2.372   0.960 1.00 . A A . 416 CYS HA   1 1 
        7  6327 1 1 31 CYS HB2  H  -9.535  -0.481   0.789 1.00 . A A . 416 CYS HB2  1 1 
        7  6328 1 1 31 CYS HB3  H  -9.459   0.682  -0.532 1.00 . A A . 416 CYS HB3  1 1 
        7  6329 1 1 31 CYS N    N  -8.262   1.140   2.582 1.00 . A A . 416 CYS N    1 1 
        7  6330 1 1 31 CYS O    O -10.828   1.648   2.938 1.00 . A A . 416 CYS O    1 1 
        7  6331 1 1 31 CYS SG   S  -7.307  -0.224  -0.029 1.00 . A A . 416 CYS SG   1 1 
        7  6332 1 1 32 HIS C    C -13.405   1.473   1.435 1.00 . A A . 417 HIS C    1 1 
        7  6333 1 1 32 HIS CA   C -12.610   2.739   1.153 1.00 . A A . 417 HIS CA   1 1 
        7  6334 1 1 32 HIS CB   C -13.269   3.519   0.007 1.00 . A A . 417 HIS CB   1 1 
        7  6335 1 1 32 HIS CD2  C -12.562   5.908   0.714 1.00 . A A . 417 HIS CD2  1 1 
        7  6336 1 1 32 HIS CE1  C -11.963   6.673  -1.244 1.00 . A A . 417 HIS CE1  1 1 
        7  6337 1 1 32 HIS CG   C -12.742   4.910  -0.178 1.00 . A A . 417 HIS CG   1 1 
        7  6338 1 1 32 HIS H    H -10.864   2.558  -0.048 1.00 . A A . 417 HIS H    1 1 
        7  6339 1 1 32 HIS HA   H -12.614   3.353   2.041 1.00 . A A . 417 HIS HA   1 1 
        7  6340 1 1 32 HIS HB2  H -13.127   2.983  -0.909 1.00 . A A . 417 HIS HB2  1 1 
        7  6341 1 1 32 HIS HB3  H -14.330   3.594   0.203 1.00 . A A . 417 HIS HB3  1 1 
        7  6342 1 1 32 HIS HD1  H -12.398   4.951  -2.265 1.00 . A A . 417 HIS HD1  1 1 
        7  6343 1 1 32 HIS HD2  H -12.762   5.859   1.775 1.00 . A A . 417 HIS HD2  1 1 
        7  6344 1 1 32 HIS HE1  H -11.608   7.323  -2.029 1.00 . A A . 417 HIS HE1  1 1 
        7  6345 1 1 32 HIS HE2  H -12.094   7.920   0.369 1.00 . A A . 417 HIS HE2  1 1 
        7  6346 1 1 32 HIS N    N -11.220   2.401   0.855 1.00 . A A . 417 HIS N    1 1 
        7  6347 1 1 32 HIS ND1  N -12.358   5.423  -1.398 1.00 . A A . 417 HIS ND1  1 1 
        7  6348 1 1 32 HIS NE2  N -12.078   6.994   0.030 1.00 . A A . 417 HIS NE2  1 1 
        7  6349 1 1 32 HIS O    O -13.039   0.388   0.987 1.00 . A A . 417 HIS O    1 1 
        7  6350 1 1 33 PRO C    C -15.876  -0.292   1.388 1.00 . A A . 418 PRO C    1 1 
        7  6351 1 1 33 PRO CA   C -15.362   0.492   2.586 1.00 . A A . 418 PRO CA   1 1 
        7  6352 1 1 33 PRO CB   C -16.518   1.182   3.304 1.00 . A A . 418 PRO CB   1 1 
        7  6353 1 1 33 PRO CD   C -14.968   2.882   2.749 1.00 . A A . 418 PRO CD   1 1 
        7  6354 1 1 33 PRO CG   C -15.938   2.453   3.804 1.00 . A A . 418 PRO CG   1 1 
        7  6355 1 1 33 PRO HA   H -14.861  -0.182   3.267 1.00 . A A . 418 PRO HA   1 1 
        7  6356 1 1 33 PRO HB2  H -17.326   1.360   2.609 1.00 . A A . 418 PRO HB2  1 1 
        7  6357 1 1 33 PRO HB3  H -16.858   0.561   4.110 1.00 . A A . 418 PRO HB3  1 1 
        7  6358 1 1 33 PRO HD2  H -15.464   3.458   1.986 1.00 . A A . 418 PRO HD2  1 1 
        7  6359 1 1 33 PRO HD3  H -14.154   3.443   3.182 1.00 . A A . 418 PRO HD3  1 1 
        7  6360 1 1 33 PRO HG2  H -16.717   3.191   3.928 1.00 . A A . 418 PRO HG2  1 1 
        7  6361 1 1 33 PRO HG3  H -15.426   2.279   4.737 1.00 . A A . 418 PRO HG3  1 1 
        7  6362 1 1 33 PRO N    N -14.493   1.609   2.199 1.00 . A A . 418 PRO N    1 1 
        7  6363 1 1 33 PRO O    O -16.758   0.161   0.660 1.00 . A A . 418 PRO O    1 1 
        7  6364 1 1 34 GLY C    C -14.449  -2.554  -0.816 1.00 . A A . 419 GLY C    1 1 
        7  6365 1 1 34 GLY CA   C -15.660  -2.286   0.051 1.00 . A A . 419 GLY CA   1 1 
        7  6366 1 1 34 GLY H    H -14.664  -1.797   1.858 1.00 . A A . 419 GLY H    1 1 
        7  6367 1 1 34 GLY HA2  H -16.408  -1.773  -0.536 1.00 . A A . 419 GLY HA2  1 1 
        7  6368 1 1 34 GLY HA3  H -16.065  -3.227   0.394 1.00 . A A . 419 GLY HA3  1 1 
        7  6369 1 1 34 GLY N    N -15.321  -1.471   1.200 1.00 . A A . 419 GLY N    1 1 
        7  6370 1 1 34 GLY O    O -14.487  -3.393  -1.718 1.00 . A A . 419 GLY O    1 1 
        7  6371 1 1 35 TYR C    C -11.045  -2.512  -0.292 1.00 . A A . 420 TYR C    1 1 
        7  6372 1 1 35 TYR CA   C -12.117  -2.015  -1.249 1.00 . A A . 420 TYR CA   1 1 
        7  6373 1 1 35 TYR CB   C -11.660  -0.703  -1.895 1.00 . A A . 420 TYR CB   1 1 
        7  6374 1 1 35 TYR CD1  C -12.554  -0.772  -4.253 1.00 . A A . 420 TYR CD1  1 1 
        7  6375 1 1 35 TYR CD2  C -13.485   0.827  -2.752 1.00 . A A . 420 TYR CD2  1 1 
        7  6376 1 1 35 TYR CE1  C -13.392  -0.330  -5.256 1.00 . A A . 420 TYR CE1  1 1 
        7  6377 1 1 35 TYR CE2  C -14.330   1.275  -3.753 1.00 . A A . 420 TYR CE2  1 1 
        7  6378 1 1 35 TYR CG   C -12.584  -0.205  -2.986 1.00 . A A . 420 TYR CG   1 1 
        7  6379 1 1 35 TYR CZ   C -14.278   0.692  -5.002 1.00 . A A . 420 TYR CZ   1 1 
        7  6380 1 1 35 TYR H    H -13.419  -1.152   0.168 1.00 . A A . 420 TYR H    1 1 
        7  6381 1 1 35 TYR HA   H -12.270  -2.756  -2.020 1.00 . A A . 420 TYR HA   1 1 
        7  6382 1 1 35 TYR HB2  H -11.597   0.061  -1.134 1.00 . A A . 420 TYR HB2  1 1 
        7  6383 1 1 35 TYR HB3  H -10.682  -0.849  -2.331 1.00 . A A . 420 TYR HB3  1 1 
        7  6384 1 1 35 TYR HD1  H -11.861  -1.574  -4.449 1.00 . A A . 420 TYR HD1  1 1 
        7  6385 1 1 35 TYR HD2  H -13.525   1.280  -1.772 1.00 . A A . 420 TYR HD2  1 1 
        7  6386 1 1 35 TYR HE1  H -13.352  -0.787  -6.234 1.00 . A A . 420 TYR HE1  1 1 
        7  6387 1 1 35 TYR HE2  H -15.026   2.076  -3.553 1.00 . A A . 420 TYR HE2  1 1 
        7  6388 1 1 35 TYR HH   H -15.142   2.103  -6.001 1.00 . A A . 420 TYR HH   1 1 
        7  6389 1 1 35 TYR N    N -13.373  -1.831  -0.543 1.00 . A A . 420 TYR N    1 1 
        7  6390 1 1 35 TYR O    O -11.044  -2.155   0.889 1.00 . A A . 420 TYR O    1 1 
        7  6391 1 1 35 TYR OH   O -15.117   1.128  -6.001 1.00 . A A . 420 TYR OH   1 1 
        7  6392 1 1 36 ALA C    C  -7.953  -4.373  -0.954 1.00 . A A . 421 ALA C    1 1 
        7  6393 1 1 36 ALA CA   C  -9.042  -3.862  -0.024 1.00 . A A . 421 ALA CA   1 1 
        7  6394 1 1 36 ALA CB   C  -9.517  -4.974   0.904 1.00 . A A . 421 ALA CB   1 1 
        7  6395 1 1 36 ALA H    H -10.226  -3.602  -1.753 1.00 . A A . 421 ALA H    1 1 
        7  6396 1 1 36 ALA HA   H  -8.644  -3.059   0.579 1.00 . A A . 421 ALA HA   1 1 
        7  6397 1 1 36 ALA HB1  H -10.298  -4.596   1.547 1.00 . A A . 421 ALA HB1  1 1 
        7  6398 1 1 36 ALA HB2  H  -8.690  -5.316   1.508 1.00 . A A . 421 ALA HB2  1 1 
        7  6399 1 1 36 ALA HB3  H  -9.899  -5.795   0.316 1.00 . A A . 421 ALA HB3  1 1 
        7  6400 1 1 36 ALA N    N -10.146  -3.335  -0.806 1.00 . A A . 421 ALA N    1 1 
        7  6401 1 1 36 ALA O    O  -8.086  -4.283  -2.173 1.00 . A A . 421 ALA O    1 1 
        7  6402 1 1 37 LEU C    C  -6.166  -6.870  -1.635 1.00 . A A . 422 LEU C    1 1 
        7  6403 1 1 37 LEU CA   C  -5.804  -5.474  -1.166 1.00 . A A . 422 LEU CA   1 1 
        7  6404 1 1 37 LEU CB   C  -4.526  -5.549  -0.334 1.00 . A A . 422 LEU CB   1 1 
        7  6405 1 1 37 LEU CD1  C  -2.743  -4.415   0.997 1.00 . A A . 422 LEU CD1  1 1 
        7  6406 1 1 37 LEU CD2  C  -3.444  -3.460  -1.194 1.00 . A A . 422 LEU CD2  1 1 
        7  6407 1 1 37 LEU CG   C  -3.905  -4.206   0.045 1.00 . A A . 422 LEU CG   1 1 
        7  6408 1 1 37 LEU H    H  -6.825  -4.921   0.595 1.00 . A A . 422 LEU H    1 1 
        7  6409 1 1 37 LEU HA   H  -5.633  -4.849  -2.029 1.00 . A A . 422 LEU HA   1 1 
        7  6410 1 1 37 LEU HB2  H  -4.752  -6.085   0.575 1.00 . A A . 422 LEU HB2  1 1 
        7  6411 1 1 37 LEU HB3  H  -3.798  -6.119  -0.892 1.00 . A A . 422 LEU HB3  1 1 
        7  6412 1 1 37 LEU HD11 H  -3.093  -4.912   1.890 1.00 . A A . 422 LEU HD11 1 1 
        7  6413 1 1 37 LEU HD12 H  -1.992  -5.025   0.518 1.00 . A A . 422 LEU HD12 1 1 
        7  6414 1 1 37 LEU HD13 H  -2.319  -3.459   1.260 1.00 . A A . 422 LEU HD13 1 1 
        7  6415 1 1 37 LEU HD21 H  -4.288  -3.291  -1.848 1.00 . A A . 422 LEU HD21 1 1 
        7  6416 1 1 37 LEU HD22 H  -3.018  -2.510  -0.906 1.00 . A A . 422 LEU HD22 1 1 
        7  6417 1 1 37 LEU HD23 H  -2.700  -4.046  -1.713 1.00 . A A . 422 LEU HD23 1 1 
        7  6418 1 1 37 LEU HG   H  -4.647  -3.603   0.543 1.00 . A A . 422 LEU HG   1 1 
        7  6419 1 1 37 LEU N    N  -6.886  -4.903  -0.381 1.00 . A A . 422 LEU N    1 1 
        7  6420 1 1 37 LEU O    O  -7.036  -7.529  -1.057 1.00 . A A . 422 LEU O    1 1 
        7  6421 1 1 38 PRO C    C  -5.264  -9.676  -2.027 1.00 . A A . 423 PRO C    1 1 
        7  6422 1 1 38 PRO CA   C  -5.614  -8.710  -3.153 1.00 . A A . 423 PRO CA   1 1 
        7  6423 1 1 38 PRO CB   C  -4.594  -8.799  -4.289 1.00 . A A . 423 PRO CB   1 1 
        7  6424 1 1 38 PRO CD   C  -4.610  -6.534  -3.551 1.00 . A A . 423 PRO CD   1 1 
        7  6425 1 1 38 PRO CG   C  -4.425  -7.396  -4.758 1.00 . A A . 423 PRO CG   1 1 
        7  6426 1 1 38 PRO HA   H  -6.602  -8.932  -3.529 1.00 . A A . 423 PRO HA   1 1 
        7  6427 1 1 38 PRO HB2  H  -3.668  -9.205  -3.914 1.00 . A A . 423 PRO HB2  1 1 
        7  6428 1 1 38 PRO HB3  H  -4.979  -9.429  -5.073 1.00 . A A . 423 PRO HB3  1 1 
        7  6429 1 1 38 PRO HD2  H  -3.663  -6.364  -3.061 1.00 . A A . 423 PRO HD2  1 1 
        7  6430 1 1 38 PRO HD3  H  -5.071  -5.598  -3.823 1.00 . A A . 423 PRO HD3  1 1 
        7  6431 1 1 38 PRO HG2  H  -3.438  -7.259  -5.160 1.00 . A A . 423 PRO HG2  1 1 
        7  6432 1 1 38 PRO HG3  H  -5.172  -7.163  -5.501 1.00 . A A . 423 PRO HG3  1 1 
        7  6433 1 1 38 PRO N    N  -5.506  -7.331  -2.702 1.00 . A A . 423 PRO N    1 1 
        7  6434 1 1 38 PRO O    O  -4.487  -9.339  -1.134 1.00 . A A . 423 PRO O    1 1 
        7  6435 1 1 39 LYS C    C  -6.194 -11.396   0.323 1.00 . A A . 424 LYS C    1 1 
        7  6436 1 1 39 LYS CA   C  -5.672 -11.879  -1.031 1.00 . A A . 424 LYS CA   1 1 
        7  6437 1 1 39 LYS CB   C  -4.195 -12.274  -0.913 1.00 . A A . 424 LYS CB   1 1 
        7  6438 1 1 39 LYS CD   C  -2.149 -13.224  -2.048 1.00 . A A . 424 LYS CD   1 1 
        7  6439 1 1 39 LYS CE   C  -2.123 -14.660  -1.529 1.00 . A A . 424 LYS CE   1 1 
        7  6440 1 1 39 LYS CG   C  -3.566 -12.697  -2.231 1.00 . A A . 424 LYS CG   1 1 
        7  6441 1 1 39 LYS H    H  -6.462 -11.055  -2.821 1.00 . A A . 424 LYS H    1 1 
        7  6442 1 1 39 LYS HA   H  -6.242 -12.748  -1.324 1.00 . A A . 424 LYS HA   1 1 
        7  6443 1 1 39 LYS HB2  H  -3.638 -11.431  -0.529 1.00 . A A . 424 LYS HB2  1 1 
        7  6444 1 1 39 LYS HB3  H  -4.111 -13.095  -0.218 1.00 . A A . 424 LYS HB3  1 1 
        7  6445 1 1 39 LYS HD2  H  -1.640 -13.191  -2.999 1.00 . A A . 424 LYS HD2  1 1 
        7  6446 1 1 39 LYS HD3  H  -1.633 -12.589  -1.342 1.00 . A A . 424 LYS HD3  1 1 
        7  6447 1 1 39 LYS HE2  H  -2.763 -15.263  -2.153 1.00 . A A . 424 LYS HE2  1 1 
        7  6448 1 1 39 LYS HE3  H  -1.110 -15.031  -1.595 1.00 . A A . 424 LYS HE3  1 1 
        7  6449 1 1 39 LYS HG2  H  -4.172 -13.472  -2.674 1.00 . A A . 424 LYS HG2  1 1 
        7  6450 1 1 39 LYS HG3  H  -3.536 -11.840  -2.889 1.00 . A A . 424 LYS HG3  1 1 
        7  6451 1 1 39 LYS HZ1  H  -2.025 -14.138   0.493 1.00 . A A . 424 LYS HZ1  1 1 
        7  6452 1 1 39 LYS HZ2  H  -3.590 -14.515  -0.043 1.00 . A A . 424 LYS HZ2  1 1 
        7  6453 1 1 39 LYS HZ3  H  -2.464 -15.752   0.216 1.00 . A A . 424 LYS HZ3  1 1 
        7  6454 1 1 39 LYS N    N  -5.867 -10.856  -2.063 1.00 . A A . 424 LYS N    1 1 
        7  6455 1 1 39 LYS NZ   N  -2.583 -14.772  -0.120 1.00 . A A . 424 LYS NZ   1 1 
        7  6456 1 1 39 LYS O    O  -5.816 -11.932   1.370 1.00 . A A . 424 LYS O    1 1 
        7  6457 1 1 40 ALA C    C  -6.597  -9.225   2.414 1.00 . A A . 425 ALA C    1 1 
        7  6458 1 1 40 ALA CA   C  -7.660  -9.799   1.485 1.00 . A A . 425 ALA CA   1 1 
        7  6459 1 1 40 ALA CB   C  -8.516 -10.831   2.212 1.00 . A A . 425 ALA CB   1 1 
        7  6460 1 1 40 ALA H    H  -7.283  -9.989  -0.587 1.00 . A A . 425 ALA H    1 1 
        7  6461 1 1 40 ALA HA   H  -8.308  -8.994   1.171 1.00 . A A . 425 ALA HA   1 1 
        7  6462 1 1 40 ALA HB1  H  -7.884 -11.624   2.587 1.00 . A A . 425 ALA HB1  1 1 
        7  6463 1 1 40 ALA HB2  H  -9.244 -11.243   1.528 1.00 . A A . 425 ALA HB2  1 1 
        7  6464 1 1 40 ALA HB3  H  -9.028 -10.359   3.039 1.00 . A A . 425 ALA HB3  1 1 
        7  6465 1 1 40 ALA N    N  -7.056 -10.377   0.284 1.00 . A A . 425 ALA N    1 1 
        7  6466 1 1 40 ALA O    O  -6.793  -9.136   3.626 1.00 . A A . 425 ALA O    1 1 
        7  6467 1 1 41 GLN C    C  -4.654  -6.882   3.073 1.00 . A A . 426 GLN C    1 1 
        7  6468 1 1 41 GLN CA   C  -4.353  -8.293   2.588 1.00 . A A . 426 GLN CA   1 1 
        7  6469 1 1 41 GLN CB   C  -3.092  -8.294   1.728 1.00 . A A . 426 GLN CB   1 1 
        7  6470 1 1 41 GLN CD   C  -1.451  -9.684   0.407 1.00 . A A . 426 GLN CD   1 1 
        7  6471 1 1 41 GLN CG   C  -2.627  -9.690   1.357 1.00 . A A . 426 GLN CG   1 1 
        7  6472 1 1 41 GLN H    H  -5.396  -8.896   0.851 1.00 . A A . 426 GLN H    1 1 
        7  6473 1 1 41 GLN HA   H  -4.191  -8.933   3.441 1.00 . A A . 426 GLN HA   1 1 
        7  6474 1 1 41 GLN HB2  H  -3.287  -7.742   0.821 1.00 . A A . 426 GLN HB2  1 1 
        7  6475 1 1 41 GLN HB3  H  -2.297  -7.806   2.273 1.00 . A A . 426 GLN HB3  1 1 
        7  6476 1 1 41 GLN HE21 H  -0.198  -9.572   1.938 1.00 . A A . 426 GLN HE21 1 1 
        7  6477 1 1 41 GLN HE22 H   0.524  -9.634   0.372 1.00 . A A . 426 GLN HE22 1 1 
        7  6478 1 1 41 GLN HG2  H  -2.337 -10.208   2.258 1.00 . A A . 426 GLN HG2  1 1 
        7  6479 1 1 41 GLN HG3  H  -3.445 -10.215   0.889 1.00 . A A . 426 GLN HG3  1 1 
        7  6480 1 1 41 GLN N    N  -5.472  -8.831   1.829 1.00 . A A . 426 GLN N    1 1 
        7  6481 1 1 41 GLN NE2  N  -0.256  -9.619   0.959 1.00 . A A . 426 GLN NE2  1 1 
        7  6482 1 1 41 GLN O    O  -5.523  -6.198   2.527 1.00 . A A . 426 GLN O    1 1 
        7  6483 1 1 41 GLN OE1  O  -1.614  -9.722  -0.810 1.00 . A A . 426 GLN OE1  1 1 
        7  6484 1 1 42 THR C    C  -2.783  -4.383   4.661 1.00 . A A . 427 THR C    1 1 
        7  6485 1 1 42 THR CA   C  -4.112  -5.122   4.649 1.00 . A A . 427 THR CA   1 1 
        7  6486 1 1 42 THR CB   C  -4.679  -5.176   6.081 1.00 . A A . 427 THR CB   1 1 
        7  6487 1 1 42 THR CG2  C  -6.134  -5.624   6.076 1.00 . A A . 427 THR CG2  1 1 
        7  6488 1 1 42 THR H    H  -3.272  -7.056   4.506 1.00 . A A . 427 THR H    1 1 
        7  6489 1 1 42 THR HA   H  -4.810  -4.587   4.022 1.00 . A A . 427 THR HA   1 1 
        7  6490 1 1 42 THR HB   H  -4.624  -4.186   6.509 1.00 . A A . 427 THR HB   1 1 
        7  6491 1 1 42 THR HG1  H  -3.472  -5.575   7.599 1.00 . A A . 427 THR HG1  1 1 
        7  6492 1 1 42 THR HG21 H  -6.716  -4.949   5.465 1.00 . A A . 427 THR HG21 1 1 
        7  6493 1 1 42 THR HG22 H  -6.201  -6.623   5.670 1.00 . A A . 427 THR HG22 1 1 
        7  6494 1 1 42 THR HG23 H  -6.516  -5.618   7.086 1.00 . A A . 427 THR HG23 1 1 
        7  6495 1 1 42 THR N    N  -3.940  -6.455   4.100 1.00 . A A . 427 THR N    1 1 
        7  6496 1 1 42 THR O    O  -2.735  -3.154   4.664 1.00 . A A . 427 THR O    1 1 
        7  6497 1 1 42 THR OG1  O  -3.900  -6.076   6.884 1.00 . A A . 427 THR OG1  1 1 
        7  6498 1 1 43 THR C    C   0.349  -4.788   3.373 1.00 . A A . 428 THR C    1 1 
        7  6499 1 1 43 THR CA   C  -0.375  -4.599   4.698 1.00 . A A . 428 THR CA   1 1 
        7  6500 1 1 43 THR CB   C   0.434  -5.271   5.807 1.00 . A A . 428 THR CB   1 1 
        7  6501 1 1 43 THR CG2  C   0.352  -4.483   7.104 1.00 . A A . 428 THR CG2  1 1 
        7  6502 1 1 43 THR H    H  -1.804  -6.120   4.630 1.00 . A A . 428 THR H    1 1 
        7  6503 1 1 43 THR HA   H  -0.448  -3.545   4.919 1.00 . A A . 428 THR HA   1 1 
        7  6504 1 1 43 THR HB   H   1.454  -5.311   5.492 1.00 . A A . 428 THR HB   1 1 
        7  6505 1 1 43 THR HG1  H   0.560  -7.052   6.649 1.00 . A A . 428 THR HG1  1 1 
        7  6506 1 1 43 THR HG21 H   0.732  -3.484   6.940 1.00 . A A . 428 THR HG21 1 1 
        7  6507 1 1 43 THR HG22 H  -0.675  -4.428   7.429 1.00 . A A . 428 THR HG22 1 1 
        7  6508 1 1 43 THR HG23 H   0.946  -4.972   7.861 1.00 . A A . 428 THR HG23 1 1 
        7  6509 1 1 43 THR N    N  -1.705  -5.148   4.656 1.00 . A A . 428 THR N    1 1 
        7  6510 1 1 43 THR O    O   0.292  -5.862   2.768 1.00 . A A . 428 THR O    1 1 
        7  6511 1 1 43 THR OG1  O  -0.025  -6.614   6.016 1.00 . A A . 428 THR OG1  1 1 
        7  6512 1 1 44 VAL C    C   3.294  -3.723   2.119 1.00 . A A . 429 VAL C    1 1 
        7  6513 1 1 44 VAL CA   C   1.836  -3.819   1.728 1.00 . A A . 429 VAL CA   1 1 
        7  6514 1 1 44 VAL CB   C   1.518  -2.698   0.719 1.00 . A A . 429 VAL CB   1 1 
        7  6515 1 1 44 VAL CG1  C   1.989  -3.085  -0.666 1.00 . A A . 429 VAL CG1  1 1 
        7  6516 1 1 44 VAL CG2  C   0.037  -2.367   0.705 1.00 . A A . 429 VAL CG2  1 1 
        7  6517 1 1 44 VAL H    H   0.980  -2.896   3.422 1.00 . A A . 429 VAL H    1 1 
        7  6518 1 1 44 VAL HA   H   1.662  -4.777   1.255 1.00 . A A . 429 VAL HA   1 1 
        7  6519 1 1 44 VAL HB   H   2.066  -1.816   1.014 1.00 . A A . 429 VAL HB   1 1 
        7  6520 1 1 44 VAL HG11 H   3.041  -3.316  -0.634 1.00 . A A . 429 VAL HG11 1 1 
        7  6521 1 1 44 VAL HG12 H   1.438  -3.953  -1.001 1.00 . A A . 429 VAL HG12 1 1 
        7  6522 1 1 44 VAL HG13 H   1.817  -2.265  -1.347 1.00 . A A . 429 VAL HG13 1 1 
        7  6523 1 1 44 VAL HG21 H  -0.273  -2.058   1.692 1.00 . A A . 429 VAL HG21 1 1 
        7  6524 1 1 44 VAL HG22 H  -0.145  -1.566   0.003 1.00 . A A . 429 VAL HG22 1 1 
        7  6525 1 1 44 VAL HG23 H  -0.524  -3.240   0.408 1.00 . A A . 429 VAL HG23 1 1 
        7  6526 1 1 44 VAL N    N   1.021  -3.743   2.924 1.00 . A A . 429 VAL N    1 1 
        7  6527 1 1 44 VAL O    O   3.704  -2.791   2.809 1.00 . A A . 429 VAL O    1 1 
        7  6528 1 1 45 THR C    C   6.248  -3.984   0.918 1.00 . A A . 430 THR C    1 1 
        7  6529 1 1 45 THR CA   C   5.478  -4.734   1.998 1.00 . A A . 430 THR CA   1 1 
        7  6530 1 1 45 THR CB   C   5.955  -6.198   2.089 1.00 . A A . 430 THR CB   1 1 
        7  6531 1 1 45 THR CG2  C   7.429  -6.292   2.456 1.00 . A A . 430 THR CG2  1 1 
        7  6532 1 1 45 THR H    H   3.677  -5.425   1.176 1.00 . A A . 430 THR H    1 1 
        7  6533 1 1 45 THR HA   H   5.641  -4.255   2.953 1.00 . A A . 430 THR HA   1 1 
        7  6534 1 1 45 THR HB   H   5.803  -6.666   1.127 1.00 . A A . 430 THR HB   1 1 
        7  6535 1 1 45 THR HG1  H   5.447  -7.818   3.113 1.00 . A A . 430 THR HG1  1 1 
        7  6536 1 1 45 THR HG21 H   7.595  -5.798   3.402 1.00 . A A . 430 THR HG21 1 1 
        7  6537 1 1 45 THR HG22 H   7.715  -7.330   2.535 1.00 . A A . 430 THR HG22 1 1 
        7  6538 1 1 45 THR HG23 H   8.022  -5.812   1.691 1.00 . A A . 430 THR HG23 1 1 
        7  6539 1 1 45 THR N    N   4.066  -4.701   1.703 1.00 . A A . 430 THR N    1 1 
        7  6540 1 1 45 THR O    O   5.958  -4.125  -0.259 1.00 . A A . 430 THR O    1 1 
        7  6541 1 1 45 THR OG1  O   5.168  -6.889   3.071 1.00 . A A . 430 THR OG1  1 1 
        7  6542 1 1 46 CYS C    C   9.018  -3.382  -0.252 1.00 . A A . 431 CYS C    1 1 
        7  6543 1 1 46 CYS CA   C   8.033  -2.436   0.387 1.00 . A A . 431 CYS CA   1 1 
        7  6544 1 1 46 CYS CB   C   8.823  -1.332   1.085 1.00 . A A . 431 CYS CB   1 1 
        7  6545 1 1 46 CYS H    H   7.333  -3.032   2.288 1.00 . A A . 431 CYS H    1 1 
        7  6546 1 1 46 CYS HA   H   7.405  -2.003  -0.376 1.00 . A A . 431 CYS HA   1 1 
        7  6547 1 1 46 CYS HB2  H   8.148  -0.580   1.442 1.00 . A A . 431 CYS HB2  1 1 
        7  6548 1 1 46 CYS HB3  H   9.355  -1.756   1.922 1.00 . A A . 431 CYS HB3  1 1 
        7  6549 1 1 46 CYS N    N   7.191  -3.156   1.324 1.00 . A A . 431 CYS N    1 1 
        7  6550 1 1 46 CYS O    O   9.907  -3.896   0.424 1.00 . A A . 431 CYS O    1 1 
        7  6551 1 1 46 CYS SG   S  10.049  -0.523   0.005 1.00 . A A . 431 CYS SG   1 1 
        7  6552 1 1 47 MET C    C   9.988  -3.943  -3.677 1.00 . A A . 432 MET C    1 1 
        7  6553 1 1 47 MET CA   C   9.837  -4.412  -2.258 1.00 . A A . 432 MET CA   1 1 
        7  6554 1 1 47 MET CB   C   9.531  -5.894  -2.197 1.00 . A A . 432 MET CB   1 1 
        7  6555 1 1 47 MET CE   C  11.026  -8.610   0.591 1.00 . A A . 432 MET CE   1 1 
        7  6556 1 1 47 MET CG   C   9.987  -6.520  -0.899 1.00 . A A . 432 MET CG   1 1 
        7  6557 1 1 47 MET H    H   8.106  -3.238  -2.028 1.00 . A A . 432 MET H    1 1 
        7  6558 1 1 47 MET HA   H  10.783  -4.252  -1.765 1.00 . A A . 432 MET HA   1 1 
        7  6559 1 1 47 MET HB2  H   8.464  -6.025  -2.268 1.00 . A A . 432 MET HB2  1 1 
        7  6560 1 1 47 MET HB3  H  10.015  -6.399  -3.018 1.00 . A A . 432 MET HB3  1 1 
        7  6561 1 1 47 MET HE1  H  11.788  -7.916   0.914 1.00 . A A . 432 MET HE1  1 1 
        7  6562 1 1 47 MET HE2  H  10.166  -8.526   1.237 1.00 . A A . 432 MET HE2  1 1 
        7  6563 1 1 47 MET HE3  H  11.414  -9.618   0.632 1.00 . A A . 432 MET HE3  1 1 
        7  6564 1 1 47 MET HG2  H  10.796  -5.918  -0.502 1.00 . A A . 432 MET HG2  1 1 
        7  6565 1 1 47 MET HG3  H   9.145  -6.506  -0.207 1.00 . A A . 432 MET HG3  1 1 
        7  6566 1 1 47 MET N    N   8.870  -3.618  -1.544 1.00 . A A . 432 MET N    1 1 
        7  6567 1 1 47 MET O    O   9.026  -3.549  -4.333 1.00 . A A . 432 MET O    1 1 
        7  6568 1 1 47 MET SD   S  10.545  -8.224  -1.090 1.00 . A A . 432 MET SD   1 1 
        7  6569 1 1 48 GLU C    C  11.042  -2.088  -5.682 1.00 . A A . 433 GLU C    1 1 
        7  6570 1 1 48 GLU CA   C  11.688  -3.434  -5.360 1.00 . A A . 433 GLU CA   1 1 
        7  6571 1 1 48 GLU CB   C  11.494  -4.426  -6.477 1.00 . A A . 433 GLU CB   1 1 
        7  6572 1 1 48 GLU CD   C  13.814  -5.384  -6.521 1.00 . A A . 433 GLU CD   1 1 
        7  6573 1 1 48 GLU CG   C  12.342  -5.677  -6.318 1.00 . A A . 433 GLU CG   1 1 
        7  6574 1 1 48 GLU H    H  11.884  -4.480  -3.571 1.00 . A A . 433 GLU H    1 1 
        7  6575 1 1 48 GLU HA   H  12.744  -3.270  -5.253 1.00 . A A . 433 GLU HA   1 1 
        7  6576 1 1 48 GLU HB2  H  10.460  -4.705  -6.523 1.00 . A A . 433 GLU HB2  1 1 
        7  6577 1 1 48 GLU HB3  H  11.780  -3.951  -7.382 1.00 . A A . 433 GLU HB3  1 1 
        7  6578 1 1 48 GLU HG2  H  12.200  -6.070  -5.321 1.00 . A A . 433 GLU HG2  1 1 
        7  6579 1 1 48 GLU HG3  H  12.028  -6.410  -7.046 1.00 . A A . 433 GLU HG3  1 1 
        7  6580 1 1 48 GLU N    N  11.232  -3.996  -4.113 1.00 . A A . 433 GLU N    1 1 
        7  6581 1 1 48 GLU O    O  10.692  -1.830  -6.829 1.00 . A A . 433 GLU O    1 1 
        7  6582 1 1 48 GLU OE1  O  14.396  -4.645  -5.698 1.00 . A A . 433 GLU OE1  1 1 
        7  6583 1 1 48 GLU OE2  O  14.386  -5.852  -7.525 1.00 . A A . 433 GLU OE2  1 1 
        7  6584 1 1 49 ASN C    C   8.897   0.165  -5.166 1.00 . A A . 434 ASN C    1 1 
        7  6585 1 1 49 ASN CA   C  10.387   0.138  -4.801 1.00 . A A . 434 ASN CA   1 1 
        7  6586 1 1 49 ASN CB   C  11.202   0.884  -5.868 1.00 . A A . 434 ASN CB   1 1 
        7  6587 1 1 49 ASN CG   C  10.767   2.324  -6.070 1.00 . A A . 434 ASN CG   1 1 
        7  6588 1 1 49 ASN H    H  11.104  -1.565  -3.748 1.00 . A A . 434 ASN H    1 1 
        7  6589 1 1 49 ASN HA   H  10.520   0.642  -3.848 1.00 . A A . 434 ASN HA   1 1 
        7  6590 1 1 49 ASN HB2  H  12.241   0.886  -5.578 1.00 . A A . 434 ASN HB2  1 1 
        7  6591 1 1 49 ASN HB3  H  11.102   0.363  -6.811 1.00 . A A . 434 ASN HB3  1 1 
        7  6592 1 1 49 ASN HD21 H  11.175   2.187  -8.009 1.00 . A A . 434 ASN HD21 1 1 
        7  6593 1 1 49 ASN HD22 H  10.593   3.725  -7.466 1.00 . A A . 434 ASN HD22 1 1 
        7  6594 1 1 49 ASN N    N  10.887  -1.244  -4.647 1.00 . A A . 434 ASN N    1 1 
        7  6595 1 1 49 ASN ND2  N  10.850   2.790  -7.305 1.00 . A A . 434 ASN ND2  1 1 
        7  6596 1 1 49 ASN O    O   8.189   1.130  -4.881 1.00 . A A . 434 ASN O    1 1 
        7  6597 1 1 49 ASN OD1  O  10.355   3.005  -5.133 1.00 . A A . 434 ASN OD1  1 1 
        7  6598 1 1 50 GLY C    C   6.104  -1.725  -5.434 1.00 . A A . 435 GLY C    1 1 
        7  6599 1 1 50 GLY CA   C   7.074  -0.940  -6.285 1.00 . A A . 435 GLY CA   1 1 
        7  6600 1 1 50 GLY H    H   9.003  -1.707  -5.835 1.00 . A A . 435 GLY H    1 1 
        7  6601 1 1 50 GLY HA2  H   7.098  -1.372  -7.275 1.00 . A A . 435 GLY HA2  1 1 
        7  6602 1 1 50 GLY HA3  H   6.718   0.074  -6.357 1.00 . A A . 435 GLY HA3  1 1 
        7  6603 1 1 50 GLY N    N   8.421  -0.915  -5.754 1.00 . A A . 435 GLY N    1 1 
        7  6604 1 1 50 GLY O    O   5.048  -2.126  -5.919 1.00 . A A . 435 GLY O    1 1 
        7  6605 1 1 51 TRP C    C   5.381  -4.077  -3.608 1.00 . A A . 436 TRP C    1 1 
        7  6606 1 1 51 TRP CA   C   5.663  -2.618  -3.191 1.00 . A A . 436 TRP CA   1 1 
        7  6607 1 1 51 TRP CB   C   4.387  -1.849  -2.947 1.00 . A A . 436 TRP CB   1 1 
        7  6608 1 1 51 TRP CD1  C   4.632   0.707  -3.052 1.00 . A A . 436 TRP CD1  1 1 
        7  6609 1 1 51 TRP CD2  C   4.851  -0.149  -0.995 1.00 . A A . 436 TRP CD2  1 1 
        7  6610 1 1 51 TRP CE2  C   5.009   1.247  -0.923 1.00 . A A . 436 TRP CE2  1 1 
        7  6611 1 1 51 TRP CE3  C   4.951  -0.898   0.180 1.00 . A A . 436 TRP CE3  1 1 
        7  6612 1 1 51 TRP CG   C   4.611  -0.479  -2.369 1.00 . A A . 436 TRP CG   1 1 
        7  6613 1 1 51 TRP CH2  C   5.350   1.151   1.409 1.00 . A A . 436 TRP CH2  1 1 
        7  6614 1 1 51 TRP CZ2  C   5.260   1.908   0.276 1.00 . A A . 436 TRP CZ2  1 1 
        7  6615 1 1 51 TRP CZ3  C   5.199  -0.239   1.370 1.00 . A A . 436 TRP CZ3  1 1 
        7  6616 1 1 51 TRP H    H   7.220  -1.415  -3.836 1.00 . A A . 436 TRP H    1 1 
        7  6617 1 1 51 TRP HA   H   6.225  -2.635  -2.270 1.00 . A A . 436 TRP HA   1 1 
        7  6618 1 1 51 TRP HB2  H   3.885  -1.727  -3.890 1.00 . A A . 436 TRP HB2  1 1 
        7  6619 1 1 51 TRP HB3  H   3.772  -2.403  -2.279 1.00 . A A . 436 TRP HB3  1 1 
        7  6620 1 1 51 TRP HD1  H   4.482   0.797  -4.119 1.00 . A A . 436 TRP HD1  1 1 
        7  6621 1 1 51 TRP HE1  H   4.932   2.695  -2.441 1.00 . A A . 436 TRP HE1  1 1 
        7  6622 1 1 51 TRP HE3  H   4.839  -1.972   0.169 1.00 . A A . 436 TRP HE3  1 1 
        7  6623 1 1 51 TRP HH2  H   5.543   1.624   2.361 1.00 . A A . 436 TRP HH2  1 1 
        7  6624 1 1 51 TRP HZ2  H   5.378   2.980   0.323 1.00 . A A . 436 TRP HZ2  1 1 
        7  6625 1 1 51 TRP HZ3  H   5.279  -0.801   2.289 1.00 . A A . 436 TRP HZ3  1 1 
        7  6626 1 1 51 TRP N    N   6.449  -1.879  -4.156 1.00 . A A . 436 TRP N    1 1 
        7  6627 1 1 51 TRP NE1  N   4.870   1.747  -2.190 1.00 . A A . 436 TRP NE1  1 1 
        7  6628 1 1 51 TRP O    O   4.876  -4.346  -4.696 1.00 . A A . 436 TRP O    1 1 
        7  6629 1 1 52 SER C    C   4.391  -6.902  -3.678 1.00 . A A . 437 SER C    1 1 
        7  6630 1 1 52 SER CA   C   5.685  -6.438  -2.999 1.00 . A A . 437 SER CA   1 1 
        7  6631 1 1 52 SER CB   C   5.929  -7.240  -1.714 1.00 . A A . 437 SER CB   1 1 
        7  6632 1 1 52 SER H    H   5.852  -4.724  -1.776 1.00 . A A . 437 SER H    1 1 
        7  6633 1 1 52 SER HA   H   6.508  -6.620  -3.677 1.00 . A A . 437 SER HA   1 1 
        7  6634 1 1 52 SER HB2  H   5.235  -6.923  -0.971 1.00 . A A . 437 SER HB2  1 1 
        7  6635 1 1 52 SER HB3  H   5.798  -8.288  -1.910 1.00 . A A . 437 SER HB3  1 1 
        7  6636 1 1 52 SER HG   H   7.518  -7.847  -0.774 1.00 . A A . 437 SER HG   1 1 
        7  6637 1 1 52 SER N    N   5.674  -5.006  -2.700 1.00 . A A . 437 SER N    1 1 
        7  6638 1 1 52 SER O    O   4.420  -7.319  -4.838 1.00 . A A . 437 SER O    1 1 
        7  6639 1 1 52 SER OG   O   7.206  -7.030  -1.194 1.00 . A A . 437 SER OG   1 1 
        7  6640 1 1 53 PRO C    C   1.237  -6.233  -4.338 1.00 . A A . 438 PRO C    1 1 
        7  6641 1 1 53 PRO CA   C   1.974  -7.307  -3.545 1.00 . A A . 438 PRO CA   1 1 
        7  6642 1 1 53 PRO CB   C   1.207  -7.673  -2.289 1.00 . A A . 438 PRO CB   1 1 
        7  6643 1 1 53 PRO CD   C   3.036  -6.284  -1.623 1.00 . A A . 438 PRO CD   1 1 
        7  6644 1 1 53 PRO CG   C   1.610  -6.642  -1.296 1.00 . A A . 438 PRO CG   1 1 
        7  6645 1 1 53 PRO HA   H   2.113  -8.185  -4.159 1.00 . A A . 438 PRO HA   1 1 
        7  6646 1 1 53 PRO HB2  H   0.152  -7.637  -2.491 1.00 . A A . 438 PRO HB2  1 1 
        7  6647 1 1 53 PRO HB3  H   1.501  -8.660  -1.965 1.00 . A A . 438 PRO HB3  1 1 
        7  6648 1 1 53 PRO HD2  H   3.167  -5.212  -1.610 1.00 . A A . 438 PRO HD2  1 1 
        7  6649 1 1 53 PRO HD3  H   3.711  -6.755  -0.924 1.00 . A A . 438 PRO HD3  1 1 
        7  6650 1 1 53 PRO HG2  H   0.973  -5.773  -1.389 1.00 . A A . 438 PRO HG2  1 1 
        7  6651 1 1 53 PRO HG3  H   1.546  -7.049  -0.299 1.00 . A A . 438 PRO HG3  1 1 
        7  6652 1 1 53 PRO N    N   3.231  -6.826  -2.992 1.00 . A A . 438 PRO N    1 1 
        7  6653 1 1 53 PRO O    O   0.173  -6.479  -4.910 1.00 . A A . 438 PRO O    1 1 
        7  6654 1 1 54 THR C    C   0.093  -3.289  -4.326 1.00 . A A . 439 THR C    1 1 
        7  6655 1 1 54 THR CA   C   1.309  -3.876  -5.049 1.00 . A A . 439 THR CA   1 1 
        7  6656 1 1 54 THR CB   C   0.947  -4.208  -6.513 1.00 . A A . 439 THR CB   1 1 
        7  6657 1 1 54 THR CG2  C   0.641  -2.943  -7.302 1.00 . A A . 439 THR CG2  1 1 
        7  6658 1 1 54 THR H    H   2.665  -4.950  -3.841 1.00 . A A . 439 THR H    1 1 
        7  6659 1 1 54 THR HA   H   2.089  -3.128  -5.061 1.00 . A A . 439 THR HA   1 1 
        7  6660 1 1 54 THR HB   H   0.074  -4.845  -6.521 1.00 . A A . 439 THR HB   1 1 
        7  6661 1 1 54 THR HG1  H   2.668  -5.171  -6.456 1.00 . A A . 439 THR HG1  1 1 
        7  6662 1 1 54 THR HG21 H  -0.158  -2.400  -6.819 1.00 . A A . 439 THR HG21 1 1 
        7  6663 1 1 54 THR HG22 H   1.525  -2.324  -7.342 1.00 . A A . 439 THR HG22 1 1 
        7  6664 1 1 54 THR HG23 H   0.342  -3.209  -8.306 1.00 . A A . 439 THR HG23 1 1 
        7  6665 1 1 54 THR N    N   1.833  -5.043  -4.344 1.00 . A A . 439 THR N    1 1 
        7  6666 1 1 54 THR O    O  -0.896  -3.979  -4.090 1.00 . A A . 439 THR O    1 1 
        7  6667 1 1 54 THR OG1  O   2.040  -4.897  -7.133 1.00 . A A . 439 THR OG1  1 1 
        7  6668 1 1 55 PRO C    C  -2.122  -1.120  -4.217 1.00 . A A . 440 PRO C    1 1 
        7  6669 1 1 55 PRO CA   C  -0.929  -1.307  -3.276 1.00 . A A . 440 PRO CA   1 1 
        7  6670 1 1 55 PRO CB   C  -0.319   0.043  -2.875 1.00 . A A . 440 PRO CB   1 1 
        7  6671 1 1 55 PRO CD   C   1.361  -1.152  -4.097 1.00 . A A . 440 PRO CD   1 1 
        7  6672 1 1 55 PRO CG   C   0.863   0.225  -3.769 1.00 . A A . 440 PRO CG   1 1 
        7  6673 1 1 55 PRO HA   H  -1.253  -1.836  -2.391 1.00 . A A . 440 PRO HA   1 1 
        7  6674 1 1 55 PRO HB2  H  -1.048   0.827  -3.023 1.00 . A A . 440 PRO HB2  1 1 
        7  6675 1 1 55 PRO HB3  H  -0.024   0.012  -1.836 1.00 . A A . 440 PRO HB3  1 1 
        7  6676 1 1 55 PRO HD2  H   1.726  -1.189  -5.112 1.00 . A A . 440 PRO HD2  1 1 
        7  6677 1 1 55 PRO HD3  H   2.139  -1.444  -3.408 1.00 . A A . 440 PRO HD3  1 1 
        7  6678 1 1 55 PRO HG2  H   0.568   0.739  -4.669 1.00 . A A . 440 PRO HG2  1 1 
        7  6679 1 1 55 PRO HG3  H   1.635   0.782  -3.254 1.00 . A A . 440 PRO HG3  1 1 
        7  6680 1 1 55 PRO N    N   0.176  -2.007  -3.935 1.00 . A A . 440 PRO N    1 1 
        7  6681 1 1 55 PRO O    O  -2.176  -0.169  -4.998 1.00 . A A . 440 PRO O    1 1 
        7  6682 1 1 56 ARG C    C  -5.515  -2.227  -4.265 1.00 . A A . 441 ARG C    1 1 
        7  6683 1 1 56 ARG CA   C  -4.217  -2.070  -5.045 1.00 . A A . 441 ARG CA   1 1 
        7  6684 1 1 56 ARG CB   C  -4.077  -3.229  -6.038 1.00 . A A . 441 ARG CB   1 1 
        7  6685 1 1 56 ARG CD   C  -2.951  -2.075  -7.959 1.00 . A A . 441 ARG CD   1 1 
        7  6686 1 1 56 ARG CG   C  -2.829  -3.146  -6.891 1.00 . A A . 441 ARG CG   1 1 
        7  6687 1 1 56 ARG CZ   C  -4.039  -1.833 -10.157 1.00 . A A . 441 ARG CZ   1 1 
        7  6688 1 1 56 ARG H    H  -2.996  -2.746  -3.455 1.00 . A A . 441 ARG H    1 1 
        7  6689 1 1 56 ARG HA   H  -4.239  -1.138  -5.587 1.00 . A A . 441 ARG HA   1 1 
        7  6690 1 1 56 ARG HB2  H  -4.048  -4.160  -5.488 1.00 . A A . 441 ARG HB2  1 1 
        7  6691 1 1 56 ARG HB3  H  -4.935  -3.236  -6.693 1.00 . A A . 441 ARG HB3  1 1 
        7  6692 1 1 56 ARG HD2  H  -3.574  -1.275  -7.583 1.00 . A A . 441 ARG HD2  1 1 
        7  6693 1 1 56 ARG HD3  H  -1.968  -1.689  -8.180 1.00 . A A . 441 ARG HD3  1 1 
        7  6694 1 1 56 ARG HE   H  -3.510  -3.581  -9.320 1.00 . A A . 441 ARG HE   1 1 
        7  6695 1 1 56 ARG HG2  H  -1.985  -2.911  -6.258 1.00 . A A . 441 ARG HG2  1 1 
        7  6696 1 1 56 ARG HG3  H  -2.667  -4.100  -7.369 1.00 . A A . 441 ARG HG3  1 1 
        7  6697 1 1 56 ARG HH11 H  -3.993  -0.121  -9.065 1.00 . A A . 441 ARG HH11 1 1 
        7  6698 1 1 56 ARG HH12 H  -4.559   0.050 -10.698 1.00 . A A . 441 ARG HH12 1 1 
        7  6699 1 1 56 ARG HH21 H  -4.300  -3.373 -11.453 1.00 . A A . 441 ARG HH21 1 1 
        7  6700 1 1 56 ARG HH22 H  -4.767  -1.805 -12.054 1.00 . A A . 441 ARG HH22 1 1 
        7  6701 1 1 56 ARG N    N  -3.069  -2.050  -4.142 1.00 . A A . 441 ARG N    1 1 
        7  6702 1 1 56 ARG NE   N  -3.541  -2.598  -9.188 1.00 . A A . 441 ARG NE   1 1 
        7  6703 1 1 56 ARG NH1  N  -4.219  -0.533  -9.956 1.00 . A A . 441 ARG NH1  1 1 
        7  6704 1 1 56 ARG NH2  N  -4.403  -2.378 -11.310 1.00 . A A . 441 ARG NH2  1 1 
        7  6705 1 1 56 ARG O    O  -5.812  -3.307  -3.758 1.00 . A A . 441 ARG O    1 1 
        7  6706 1 1 57 CYS C    C  -8.652  -1.704  -4.431 1.00 . A A . 442 CYS C    1 1 
        7  6707 1 1 57 CYS CA   C  -7.569  -1.193  -3.490 1.00 . A A . 442 CYS CA   1 1 
        7  6708 1 1 57 CYS CB   C  -7.943   0.192  -2.962 1.00 . A A . 442 CYS CB   1 1 
        7  6709 1 1 57 CYS H    H  -5.970  -0.307  -4.554 1.00 . A A . 442 CYS H    1 1 
        7  6710 1 1 57 CYS HA   H  -7.484  -1.874  -2.656 1.00 . A A . 442 CYS HA   1 1 
        7  6711 1 1 57 CYS HB2  H  -7.947   0.893  -3.783 1.00 . A A . 442 CYS HB2  1 1 
        7  6712 1 1 57 CYS HB3  H  -8.932   0.150  -2.528 1.00 . A A . 442 CYS HB3  1 1 
        7  6713 1 1 57 CYS N    N  -6.280  -1.151  -4.166 1.00 . A A . 442 CYS N    1 1 
        7  6714 1 1 57 CYS O    O  -9.395  -0.921  -5.026 1.00 . A A . 442 CYS O    1 1 
        7  6715 1 1 57 CYS SG   S  -6.810   0.833  -1.690 1.00 . A A . 442 CYS SG   1 1 
        7  6716 1 1 58 ILE C    C -11.002  -3.894  -4.623 1.00 . A A . 443 ILE C    1 1 
        7  6717 1 1 58 ILE CA   C  -9.728  -3.641  -5.406 1.00 . A A . 443 ILE CA   1 1 
        7  6718 1 1 58 ILE CB   C  -9.232  -4.970  -5.994 1.00 . A A . 443 ILE CB   1 1 
        7  6719 1 1 58 ILE CD1  C  -8.145  -7.195  -5.415 1.00 . A A . 443 ILE CD1  1 1 
        7  6720 1 1 58 ILE CG1  C  -8.528  -5.811  -4.936 1.00 . A A . 443 ILE CG1  1 1 
        7  6721 1 1 58 ILE CG2  C  -8.314  -4.713  -7.158 1.00 . A A . 443 ILE CG2  1 1 
        7  6722 1 1 58 ILE H    H  -8.090  -3.590  -4.089 1.00 . A A . 443 ILE H    1 1 
        7  6723 1 1 58 ILE HA   H  -9.946  -2.969  -6.224 1.00 . A A . 443 ILE HA   1 1 
        7  6724 1 1 58 ILE HB   H -10.087  -5.509  -6.354 1.00 . A A . 443 ILE HB   1 1 
        7  6725 1 1 58 ILE HD11 H  -7.503  -7.112  -6.279 1.00 . A A . 443 ILE HD11 1 1 
        7  6726 1 1 58 ILE HD12 H  -7.624  -7.720  -4.627 1.00 . A A . 443 ILE HD12 1 1 
        7  6727 1 1 58 ILE HD13 H  -9.037  -7.742  -5.680 1.00 . A A . 443 ILE HD13 1 1 
        7  6728 1 1 58 ILE HG12 H  -7.625  -5.307  -4.625 1.00 . A A . 443 ILE HG12 1 1 
        7  6729 1 1 58 ILE HG13 H  -9.178  -5.918  -4.095 1.00 . A A . 443 ILE HG13 1 1 
        7  6730 1 1 58 ILE HG21 H  -7.473  -4.126  -6.823 1.00 . A A . 443 ILE HG21 1 1 
        7  6731 1 1 58 ILE HG22 H  -7.965  -5.655  -7.546 1.00 . A A . 443 ILE HG22 1 1 
        7  6732 1 1 58 ILE HG23 H  -8.853  -4.178  -7.924 1.00 . A A . 443 ILE HG23 1 1 
        7  6733 1 1 58 ILE N    N  -8.726  -3.017  -4.572 1.00 . A A . 443 ILE N    1 1 
        7  6734 1 1 58 ILE O    O -11.000  -3.896  -3.392 1.00 . A A . 443 ILE O    1 1 
        7  6735 1 1 59 ARG C    C -13.460  -5.724  -4.161 1.00 . A A . 444 ARG C    1 1 
        7  6736 1 1 59 ARG CA   C -13.379  -4.318  -4.730 1.00 . A A . 444 ARG CA   1 1 
        7  6737 1 1 59 ARG CB   C -14.494  -4.079  -5.746 1.00 . A A . 444 ARG CB   1 1 
        7  6738 1 1 59 ARG CD   C -16.928  -3.568  -6.105 1.00 . A A . 444 ARG CD   1 1 
        7  6739 1 1 59 ARG CG   C -15.872  -4.048  -5.121 1.00 . A A . 444 ARG CG   1 1 
        7  6740 1 1 59 ARG CZ   C -18.028  -4.364  -8.167 1.00 . A A . 444 ARG CZ   1 1 
        7  6741 1 1 59 ARG H    H -12.021  -4.103  -6.322 1.00 . A A . 444 ARG H    1 1 
        7  6742 1 1 59 ARG HA   H -13.479  -3.617  -3.917 1.00 . A A . 444 ARG HA   1 1 
        7  6743 1 1 59 ARG HB2  H -14.322  -3.132  -6.233 1.00 . A A . 444 ARG HB2  1 1 
        7  6744 1 1 59 ARG HB3  H -14.474  -4.867  -6.482 1.00 . A A . 444 ARG HB3  1 1 
        7  6745 1 1 59 ARG HD2  H -17.884  -3.537  -5.600 1.00 . A A . 444 ARG HD2  1 1 
        7  6746 1 1 59 ARG HD3  H -16.666  -2.573  -6.434 1.00 . A A . 444 ARG HD3  1 1 
        7  6747 1 1 59 ARG HE   H -16.337  -5.118  -7.405 1.00 . A A . 444 ARG HE   1 1 
        7  6748 1 1 59 ARG HG2  H -16.128  -5.042  -4.788 1.00 . A A . 444 ARG HG2  1 1 
        7  6749 1 1 59 ARG HG3  H -15.842  -3.379  -4.281 1.00 . A A . 444 ARG HG3  1 1 
        7  6750 1 1 59 ARG HH11 H -18.973  -2.815  -7.261 1.00 . A A . 444 ARG HH11 1 1 
        7  6751 1 1 59 ARG HH12 H -19.725  -3.397  -8.718 1.00 . A A . 444 ARG HH12 1 1 
        7  6752 1 1 59 ARG HH21 H -17.307  -5.872  -9.306 1.00 . A A . 444 ARG HH21 1 1 
        7  6753 1 1 59 ARG HH22 H -18.786  -5.153  -9.878 1.00 . A A . 444 ARG HH22 1 1 
        7  6754 1 1 59 ARG N    N -12.088  -4.097  -5.346 1.00 . A A . 444 ARG N    1 1 
        7  6755 1 1 59 ARG NE   N -17.041  -4.439  -7.274 1.00 . A A . 444 ARG NE   1 1 
        7  6756 1 1 59 ARG NH1  N -18.984  -3.456  -8.038 1.00 . A A . 444 ARG NH1  1 1 
        7  6757 1 1 59 ARG NH2  N -18.043  -5.194  -9.199 1.00 . A A . 444 ARG NH2  1 1 
        7  6758 1 1 59 ARG O    O -13.304  -6.711  -4.880 1.00 . A A . 444 ARG O    1 1 
        7  6759 1 1 60 VAL C    C -15.136  -7.402  -1.687 1.00 . A A . 445 VAL C    1 1 
        7  6760 1 1 60 VAL CA   C -13.715  -7.056  -2.148 1.00 . A A . 445 VAL CA   1 1 
        7  6761 1 1 60 VAL CB   C -12.739  -6.974  -0.951 1.00 . A A . 445 VAL CB   1 1 
        7  6762 1 1 60 VAL CG1  C -13.276  -6.057   0.139 1.00 . A A . 445 VAL CG1  1 1 
        7  6763 1 1 60 VAL CG2  C -12.413  -8.354  -0.400 1.00 . A A . 445 VAL CG2  1 1 
        7  6764 1 1 60 VAL H    H -13.896  -4.964  -2.372 1.00 . A A . 445 VAL H    1 1 
        7  6765 1 1 60 VAL HA   H -13.366  -7.827  -2.821 1.00 . A A . 445 VAL HA   1 1 
        7  6766 1 1 60 VAL HB   H -11.821  -6.535  -1.318 1.00 . A A . 445 VAL HB   1 1 
        7  6767 1 1 60 VAL HG11 H -13.440  -5.070  -0.270 1.00 . A A . 445 VAL HG11 1 1 
        7  6768 1 1 60 VAL HG12 H -14.207  -6.450   0.516 1.00 . A A . 445 VAL HG12 1 1 
        7  6769 1 1 60 VAL HG13 H -12.558  -5.997   0.944 1.00 . A A . 445 VAL HG13 1 1 
        7  6770 1 1 60 VAL HG21 H -13.325  -8.840  -0.087 1.00 . A A . 445 VAL HG21 1 1 
        7  6771 1 1 60 VAL HG22 H -11.935  -8.945  -1.168 1.00 . A A . 445 VAL HG22 1 1 
        7  6772 1 1 60 VAL HG23 H -11.748  -8.256   0.445 1.00 . A A . 445 VAL HG23 1 1 
        7  6773 1 1 60 VAL N    N -13.711  -5.796  -2.867 1.00 . A A . 445 VAL N    1 1 
        7  6774 1 1 60 VAL O    O -15.348  -8.301  -0.867 1.00 . A A . 445 VAL O    1 1 
        7  6775 1 1 61 LYS C    C -17.798  -6.679  -0.469 1.00 . A A . 446 LYS C    1 1 
        7  6776 1 1 61 LYS CA   C -17.519  -6.854  -1.959 1.00 . A A . 446 LYS CA   1 1 
        7  6777 1 1 61 LYS CB   C -18.005  -8.229  -2.421 1.00 . A A . 446 LYS CB   1 1 
        7  6778 1 1 61 LYS CD   C -18.308  -9.897  -4.264 1.00 . A A . 446 LYS CD   1 1 
        7  6779 1 1 61 LYS CE   C -17.848 -10.352  -5.640 1.00 . A A . 446 LYS CE   1 1 
        7  6780 1 1 61 LYS CG   C -17.697  -8.560  -3.873 1.00 . A A . 446 LYS CG   1 1 
        7  6781 1 1 61 LYS H    H -15.850  -5.996  -2.898 1.00 . A A . 446 LYS H    1 1 
        7  6782 1 1 61 LYS HA   H -18.060  -6.093  -2.501 1.00 . A A . 446 LYS HA   1 1 
        7  6783 1 1 61 LYS HB2  H -17.548  -8.984  -1.802 1.00 . A A . 446 LYS HB2  1 1 
        7  6784 1 1 61 LYS HB3  H -19.071  -8.269  -2.289 1.00 . A A . 446 LYS HB3  1 1 
        7  6785 1 1 61 LYS HD2  H -18.018 -10.640  -3.536 1.00 . A A . 446 LYS HD2  1 1 
        7  6786 1 1 61 LYS HD3  H -19.385  -9.799  -4.268 1.00 . A A . 446 LYS HD3  1 1 
        7  6787 1 1 61 LYS HE2  H -18.416 -11.225  -5.924 1.00 . A A . 446 LYS HE2  1 1 
        7  6788 1 1 61 LYS HE3  H -18.035  -9.557  -6.345 1.00 . A A . 446 LYS HE3  1 1 
        7  6789 1 1 61 LYS HG2  H -18.105  -7.786  -4.506 1.00 . A A . 446 LYS HG2  1 1 
        7  6790 1 1 61 LYS HG3  H -16.626  -8.611  -4.005 1.00 . A A . 446 LYS HG3  1 1 
        7  6791 1 1 61 LYS HZ1  H -16.194 -11.449  -4.976 1.00 . A A . 446 LYS HZ1  1 1 
        7  6792 1 1 61 LYS HZ2  H -16.124 -11.014  -6.615 1.00 . A A . 446 LYS HZ2  1 1 
        7  6793 1 1 61 LYS HZ3  H -15.829  -9.850  -5.419 1.00 . A A . 446 LYS HZ3  1 1 
        7  6794 1 1 61 LYS N    N -16.101  -6.677  -2.255 1.00 . A A . 446 LYS N    1 1 
        7  6795 1 1 61 LYS NZ   N -16.400 -10.689  -5.663 1.00 . A A . 446 LYS NZ   1 1 
        7  6796 1 1 61 LYS O    O -17.726  -5.533   0.025 1.00 . A A . 446 LYS O    1 1 
        7  6797 1 1 61 LYS OXT  O -18.107  -7.687   0.201 1.00 . A A . 446 LYS OXT  1 1 
        8  6798 1 1  1 LEU C    C  16.894  -0.706  -1.452 1.00 . A A . 386 LEU C    1 1 
        8  6799 1 1  1 LEU CA   C  17.591  -1.992  -1.061 1.00 . A A . 386 LEU CA   1 1 
        8  6800 1 1  1 LEU CB   C  18.674  -1.710  -0.041 1.00 . A A . 386 LEU CB   1 1 
        8  6801 1 1  1 LEU CD1  C  20.598  -2.492   1.364 1.00 . A A . 386 LEU CD1  1 1 
        8  6802 1 1  1 LEU CD2  C  18.626  -3.988   1.016 1.00 . A A . 386 LEU CD2  1 1 
        8  6803 1 1  1 LEU CG   C  19.509  -2.919   0.390 1.00 . A A . 386 LEU CG   1 1 
        8  6804 1 1  1 LEU HA   H  16.864  -2.663  -0.631 1.00 . A A . 386 LEU HA   1 1 
        8  6805 1 1  1 LEU HB2  H  19.336  -0.957  -0.439 1.00 . A A . 386 LEU HB2  1 1 
        8  6806 1 1  1 LEU HB3  H  18.185  -1.317   0.822 1.00 . A A . 386 LEU HB3  1 1 
        8  6807 1 1  1 LEU HD11 H  21.243  -1.766   0.890 1.00 . A A . 386 LEU HD11 1 1 
        8  6808 1 1  1 LEU HD12 H  20.146  -2.052   2.240 1.00 . A A . 386 LEU HD12 1 1 
        8  6809 1 1  1 LEU HD13 H  21.178  -3.355   1.655 1.00 . A A . 386 LEU HD13 1 1 
        8  6810 1 1  1 LEU HD21 H  17.883  -4.309   0.299 1.00 . A A . 386 LEU HD21 1 1 
        8  6811 1 1  1 LEU HD22 H  19.233  -4.831   1.309 1.00 . A A . 386 LEU HD22 1 1 
        8  6812 1 1  1 LEU HD23 H  18.131  -3.582   1.886 1.00 . A A . 386 LEU HD23 1 1 
        8  6813 1 1  1 LEU HG   H  19.987  -3.346  -0.482 1.00 . A A . 386 LEU HG   1 1 
        8  6814 1 1  1 LEU N    N  18.145  -2.631  -2.239 1.00 . A A . 386 LEU N    1 1 
        8  6815 1 1  1 LEU O    O  17.319   0.403  -1.119 1.00 . A A . 386 LEU O    1 1 
        8  6816 1 1  2 ARG C    C  14.200   0.910  -1.782 1.00 . A A . 387 ARG C    1 1 
        8  6817 1 1  2 ARG CA   C  15.083   0.189  -2.769 1.00 . A A . 387 ARG CA   1 1 
        8  6818 1 1  2 ARG CB   C  14.241  -0.341  -3.917 1.00 . A A . 387 ARG CB   1 1 
        8  6819 1 1  2 ARG CD   C  14.626  -0.327  -6.395 1.00 . A A . 387 ARG CD   1 1 
        8  6820 1 1  2 ARG CG   C  15.071  -0.882  -5.055 1.00 . A A . 387 ARG CG   1 1 
        8  6821 1 1  2 ARG CZ   C  16.186  -0.503  -8.290 1.00 . A A . 387 ARG CZ   1 1 
        8  6822 1 1  2 ARG H    H  15.518  -1.809  -2.293 1.00 . A A . 387 ARG H    1 1 
        8  6823 1 1  2 ARG HA   H  15.800   0.892  -3.166 1.00 . A A . 387 ARG HA   1 1 
        8  6824 1 1  2 ARG HB2  H  13.614  -1.141  -3.547 1.00 . A A . 387 ARG HB2  1 1 
        8  6825 1 1  2 ARG HB3  H  13.617   0.454  -4.293 1.00 . A A . 387 ARG HB3  1 1 
        8  6826 1 1  2 ARG HD2  H  13.555  -0.432  -6.477 1.00 . A A . 387 ARG HD2  1 1 
        8  6827 1 1  2 ARG HD3  H  14.893   0.719  -6.446 1.00 . A A . 387 ARG HD3  1 1 
        8  6828 1 1  2 ARG HE   H  14.963  -1.971  -7.654 1.00 . A A . 387 ARG HE   1 1 
        8  6829 1 1  2 ARG HG2  H  16.093  -0.601  -4.887 1.00 . A A . 387 ARG HG2  1 1 
        8  6830 1 1  2 ARG HG3  H  14.987  -1.958  -5.073 1.00 . A A . 387 ARG HG3  1 1 
        8  6831 1 1  2 ARG HH11 H  16.247   1.277  -7.325 1.00 . A A . 387 ARG HH11 1 1 
        8  6832 1 1  2 ARG HH12 H  17.335   1.123  -8.671 1.00 . A A . 387 ARG HH12 1 1 
        8  6833 1 1  2 ARG HH21 H  16.387  -2.158  -9.454 1.00 . A A . 387 ARG HH21 1 1 
        8  6834 1 1  2 ARG HH22 H  17.406  -0.814  -9.875 1.00 . A A . 387 ARG HH22 1 1 
        8  6835 1 1  2 ARG N    N  15.820  -0.891  -2.160 1.00 . A A . 387 ARG N    1 1 
        8  6836 1 1  2 ARG NE   N  15.256  -1.033  -7.498 1.00 . A A . 387 ARG NE   1 1 
        8  6837 1 1  2 ARG NH1  N  16.617   0.733  -8.080 1.00 . A A . 387 ARG NH1  1 1 
        8  6838 1 1  2 ARG NH2  N  16.698  -1.213  -9.286 1.00 . A A . 387 ARG NH2  1 1 
        8  6839 1 1  2 ARG O    O  13.955   0.440  -0.669 1.00 . A A . 387 ARG O    1 1 
        8  6840 1 1  3 LYS C    C  11.521   3.066  -2.057 1.00 . A A . 388 LYS C    1 1 
        8  6841 1 1  3 LYS CA   C  12.889   2.910  -1.405 1.00 . A A . 388 LYS CA   1 1 
        8  6842 1 1  3 LYS CB   C  13.532   4.282  -1.231 1.00 . A A . 388 LYS CB   1 1 
        8  6843 1 1  3 LYS CD   C  15.344   3.415   0.305 1.00 . A A . 388 LYS CD   1 1 
        8  6844 1 1  3 LYS CE   C  16.829   3.457   0.630 1.00 . A A . 388 LYS CE   1 1 
        8  6845 1 1  3 LYS CG   C  15.022   4.254  -0.923 1.00 . A A . 388 LYS CG   1 1 
        8  6846 1 1  3 LYS H    H  13.968   2.350  -3.132 1.00 . A A . 388 LYS H    1 1 
        8  6847 1 1  3 LYS HA   H  12.770   2.445  -0.438 1.00 . A A . 388 LYS HA   1 1 
        8  6848 1 1  3 LYS HB2  H  13.388   4.849  -2.139 1.00 . A A . 388 LYS HB2  1 1 
        8  6849 1 1  3 LYS HB3  H  13.032   4.785  -0.428 1.00 . A A . 388 LYS HB3  1 1 
        8  6850 1 1  3 LYS HD2  H  14.789   3.797   1.148 1.00 . A A . 388 LYS HD2  1 1 
        8  6851 1 1  3 LYS HD3  H  15.055   2.390   0.115 1.00 . A A . 388 LYS HD3  1 1 
        8  6852 1 1  3 LYS HE2  H  17.094   4.462   0.922 1.00 . A A . 388 LYS HE2  1 1 
        8  6853 1 1  3 LYS HE3  H  17.024   2.782   1.451 1.00 . A A . 388 LYS HE3  1 1 
        8  6854 1 1  3 LYS HG2  H  15.545   3.842  -1.773 1.00 . A A . 388 LYS HG2  1 1 
        8  6855 1 1  3 LYS HG3  H  15.359   5.266  -0.751 1.00 . A A . 388 LYS HG3  1 1 
        8  6856 1 1  3 LYS HZ1  H  17.374   2.116  -0.876 1.00 . A A . 388 LYS HZ1  1 1 
        8  6857 1 1  3 LYS HZ2  H  17.558   3.747  -1.308 1.00 . A A . 388 LYS HZ2  1 1 
        8  6858 1 1  3 LYS HZ3  H  18.670   3.015  -0.257 1.00 . A A . 388 LYS HZ3  1 1 
        8  6859 1 1  3 LYS N    N  13.731   2.059  -2.218 1.00 . A A . 388 LYS N    1 1 
        8  6860 1 1  3 LYS NZ   N  17.664   3.056  -0.533 1.00 . A A . 388 LYS NZ   1 1 
        8  6861 1 1  3 LYS O    O  11.310   3.967  -2.867 1.00 . A A . 388 LYS O    1 1 
        8  6862 1 1  4 CYS C    C   8.538   3.480  -1.987 1.00 . A A . 389 CYS C    1 1 
        8  6863 1 1  4 CYS CA   C   9.263   2.171  -2.262 1.00 . A A . 389 CYS CA   1 1 
        8  6864 1 1  4 CYS CB   C   8.456   1.020  -1.670 1.00 . A A . 389 CYS CB   1 1 
        8  6865 1 1  4 CYS H    H  10.846   1.499  -1.035 1.00 . A A . 389 CYS H    1 1 
        8  6866 1 1  4 CYS HA   H   9.346   2.031  -3.329 1.00 . A A . 389 CYS HA   1 1 
        8  6867 1 1  4 CYS HB2  H   8.192   1.263  -0.652 1.00 . A A . 389 CYS HB2  1 1 
        8  6868 1 1  4 CYS HB3  H   7.555   0.887  -2.249 1.00 . A A . 389 CYS HB3  1 1 
        8  6869 1 1  4 CYS N    N  10.608   2.177  -1.701 1.00 . A A . 389 CYS N    1 1 
        8  6870 1 1  4 CYS O    O   8.356   3.871  -0.833 1.00 . A A . 389 CYS O    1 1 
        8  6871 1 1  4 CYS SG   S   9.340  -0.568  -1.648 1.00 . A A . 389 CYS SG   1 1 
        8  6872 1 1  5 TYR C    C   5.860   5.017  -2.932 1.00 . A A . 390 TYR C    1 1 
        8  6873 1 1  5 TYR CA   C   7.343   5.367  -2.933 1.00 . A A . 390 TYR CA   1 1 
        8  6874 1 1  5 TYR CB   C   7.664   6.321  -4.086 1.00 . A A . 390 TYR CB   1 1 
        8  6875 1 1  5 TYR CD1  C   7.461   8.661  -3.159 1.00 . A A . 390 TYR CD1  1 1 
        8  6876 1 1  5 TYR CD2  C   5.826   7.931  -4.732 1.00 . A A . 390 TYR CD2  1 1 
        8  6877 1 1  5 TYR CE1  C   6.834   9.888  -3.070 1.00 . A A . 390 TYR CE1  1 1 
        8  6878 1 1  5 TYR CE2  C   5.192   9.156  -4.649 1.00 . A A . 390 TYR CE2  1 1 
        8  6879 1 1  5 TYR CG   C   6.969   7.663  -3.990 1.00 . A A . 390 TYR CG   1 1 
        8  6880 1 1  5 TYR CZ   C   5.699  10.132  -3.816 1.00 . A A . 390 TYR CZ   1 1 
        8  6881 1 1  5 TYR H    H   8.376   3.826  -3.942 1.00 . A A . 390 TYR H    1 1 
        8  6882 1 1  5 TYR HA   H   7.595   5.841  -1.996 1.00 . A A . 390 TYR HA   1 1 
        8  6883 1 1  5 TYR HB2  H   8.729   6.500  -4.106 1.00 . A A . 390 TYR HB2  1 1 
        8  6884 1 1  5 TYR HB3  H   7.367   5.859  -5.017 1.00 . A A . 390 TYR HB3  1 1 
        8  6885 1 1  5 TYR HD1  H   8.349   8.466  -2.574 1.00 . A A . 390 TYR HD1  1 1 
        8  6886 1 1  5 TYR HD2  H   5.431   7.166  -5.383 1.00 . A A . 390 TYR HD2  1 1 
        8  6887 1 1  5 TYR HE1  H   7.233  10.651  -2.418 1.00 . A A . 390 TYR HE1  1 1 
        8  6888 1 1  5 TYR HE2  H   4.304   9.346  -5.233 1.00 . A A . 390 TYR HE2  1 1 
        8  6889 1 1  5 TYR HH   H   4.119  11.224  -3.720 1.00 . A A . 390 TYR HH   1 1 
        8  6890 1 1  5 TYR N    N   8.132   4.152  -3.051 1.00 . A A . 390 TYR N    1 1 
        8  6891 1 1  5 TYR O    O   5.377   4.339  -3.839 1.00 . A A . 390 TYR O    1 1 
        8  6892 1 1  5 TYR OH   O   5.073  11.355  -3.732 1.00 . A A . 390 TYR OH   1 1 
        8  6893 1 1  6 PHE C    C   2.909   6.097  -2.662 1.00 . A A . 391 PHE C    1 1 
        8  6894 1 1  6 PHE CA   C   3.727   5.154  -1.783 1.00 . A A . 391 PHE CA   1 1 
        8  6895 1 1  6 PHE CB   C   3.287   5.268  -0.322 1.00 . A A . 391 PHE CB   1 1 
        8  6896 1 1  6 PHE CD1  C   0.780   5.204  -0.169 1.00 . A A . 391 PHE CD1  1 1 
        8  6897 1 1  6 PHE CD2  C   2.008   3.246   0.415 1.00 . A A . 391 PHE CD2  1 1 
        8  6898 1 1  6 PHE CE1  C  -0.403   4.551   0.114 1.00 . A A . 391 PHE CE1  1 1 
        8  6899 1 1  6 PHE CE2  C   0.830   2.589   0.701 1.00 . A A . 391 PHE CE2  1 1 
        8  6900 1 1  6 PHE CG   C   1.998   4.560  -0.022 1.00 . A A . 391 PHE CG   1 1 
        8  6901 1 1  6 PHE CZ   C  -0.377   3.242   0.552 1.00 . A A . 391 PHE CZ   1 1 
        8  6902 1 1  6 PHE H    H   5.587   5.990  -1.209 1.00 . A A . 391 PHE H    1 1 
        8  6903 1 1  6 PHE HA   H   3.571   4.141  -2.120 1.00 . A A . 391 PHE HA   1 1 
        8  6904 1 1  6 PHE HB2  H   4.053   4.844   0.312 1.00 . A A . 391 PHE HB2  1 1 
        8  6905 1 1  6 PHE HB3  H   3.160   6.310  -0.074 1.00 . A A . 391 PHE HB3  1 1 
        8  6906 1 1  6 PHE HD1  H   0.762   6.227  -0.512 1.00 . A A . 391 PHE HD1  1 1 
        8  6907 1 1  6 PHE HD2  H   2.951   2.734   0.535 1.00 . A A . 391 PHE HD2  1 1 
        8  6908 1 1  6 PHE HE1  H  -1.345   5.064  -0.004 1.00 . A A . 391 PHE HE1  1 1 
        8  6909 1 1  6 PHE HE2  H   0.852   1.564   1.041 1.00 . A A . 391 PHE HE2  1 1 
        8  6910 1 1  6 PHE HZ   H  -1.300   2.729   0.778 1.00 . A A . 391 PHE HZ   1 1 
        8  6911 1 1  6 PHE N    N   5.148   5.455  -1.905 1.00 . A A . 391 PHE N    1 1 
        8  6912 1 1  6 PHE O    O   2.967   7.320  -2.496 1.00 . A A . 391 PHE O    1 1 
        8  6913 1 1  7 PRO C    C   0.003   6.758  -4.008 1.00 . A A . 392 PRO C    1 1 
        8  6914 1 1  7 PRO CA   C   1.353   6.318  -4.573 1.00 . A A . 392 PRO CA   1 1 
        8  6915 1 1  7 PRO CB   C   1.145   5.315  -5.700 1.00 . A A . 392 PRO CB   1 1 
        8  6916 1 1  7 PRO CD   C   1.971   4.085  -3.830 1.00 . A A . 392 PRO CD   1 1 
        8  6917 1 1  7 PRO CG   C   1.000   4.022  -4.984 1.00 . A A . 392 PRO CG   1 1 
        8  6918 1 1  7 PRO HA   H   1.897   7.175  -4.937 1.00 . A A . 392 PRO HA   1 1 
        8  6919 1 1  7 PRO HB2  H   0.251   5.570  -6.254 1.00 . A A . 392 PRO HB2  1 1 
        8  6920 1 1  7 PRO HB3  H   2.001   5.314  -6.356 1.00 . A A . 392 PRO HB3  1 1 
        8  6921 1 1  7 PRO HD2  H   1.549   3.610  -2.957 1.00 . A A . 392 PRO HD2  1 1 
        8  6922 1 1  7 PRO HD3  H   2.910   3.622  -4.099 1.00 . A A . 392 PRO HD3  1 1 
        8  6923 1 1  7 PRO HG2  H  -0.012   3.923  -4.615 1.00 . A A . 392 PRO HG2  1 1 
        8  6924 1 1  7 PRO HG3  H   1.247   3.203  -5.642 1.00 . A A . 392 PRO HG3  1 1 
        8  6925 1 1  7 PRO N    N   2.140   5.538  -3.612 1.00 . A A . 392 PRO N    1 1 
        8  6926 1 1  7 PRO O    O  -0.330   6.473  -2.857 1.00 . A A . 392 PRO O    1 1 
        8  6927 1 1  8 TYR C    C  -3.161   6.940  -4.825 1.00 . A A . 393 TYR C    1 1 
        8  6928 1 1  8 TYR CA   C  -2.078   7.929  -4.419 1.00 . A A . 393 TYR CA   1 1 
        8  6929 1 1  8 TYR CB   C  -2.354   9.311  -5.026 1.00 . A A . 393 TYR CB   1 1 
        8  6930 1 1  8 TYR CD1  C  -4.846   9.596  -5.327 1.00 . A A . 393 TYR CD1  1 1 
        8  6931 1 1  8 TYR CD2  C  -3.781  10.801  -3.571 1.00 . A A . 393 TYR CD2  1 1 
        8  6932 1 1  8 TYR CE1  C  -6.062  10.141  -4.971 1.00 . A A . 393 TYR CE1  1 1 
        8  6933 1 1  8 TYR CE2  C  -4.995  11.353  -3.211 1.00 . A A . 393 TYR CE2  1 1 
        8  6934 1 1  8 TYR CG   C  -3.686   9.914  -4.634 1.00 . A A . 393 TYR CG   1 1 
        8  6935 1 1  8 TYR CZ   C  -6.132  11.019  -3.913 1.00 . A A . 393 TYR CZ   1 1 
        8  6936 1 1  8 TYR H    H  -0.449   7.658  -5.736 1.00 . A A . 393 TYR H    1 1 
        8  6937 1 1  8 TYR HA   H  -2.078   8.003  -3.342 1.00 . A A . 393 TYR HA   1 1 
        8  6938 1 1  8 TYR HB2  H  -1.581   9.993  -4.710 1.00 . A A . 393 TYR HB2  1 1 
        8  6939 1 1  8 TYR HB3  H  -2.334   9.229  -6.103 1.00 . A A . 393 TYR HB3  1 1 
        8  6940 1 1  8 TYR HD1  H  -4.789   8.907  -6.157 1.00 . A A . 393 TYR HD1  1 1 
        8  6941 1 1  8 TYR HD2  H  -2.888  11.062  -3.022 1.00 . A A . 393 TYR HD2  1 1 
        8  6942 1 1  8 TYR HE1  H  -6.952   9.879  -5.524 1.00 . A A . 393 TYR HE1  1 1 
        8  6943 1 1  8 TYR HE2  H  -5.050  12.041  -2.379 1.00 . A A . 393 TYR HE2  1 1 
        8  6944 1 1  8 TYR HH   H  -7.987  10.848  -3.443 1.00 . A A . 393 TYR HH   1 1 
        8  6945 1 1  8 TYR N    N  -0.770   7.454  -4.828 1.00 . A A . 393 TYR N    1 1 
        8  6946 1 1  8 TYR O    O  -3.314   6.603  -5.998 1.00 . A A . 393 TYR O    1 1 
        8  6947 1 1  8 TYR OH   O  -7.344  11.559  -3.551 1.00 . A A . 393 TYR OH   1 1 
        8  6948 1 1  9 LEU C    C  -6.288   6.288  -4.257 1.00 . A A . 394 LEU C    1 1 
        8  6949 1 1  9 LEU CA   C  -4.982   5.542  -4.010 1.00 . A A . 394 LEU CA   1 1 
        8  6950 1 1  9 LEU CB   C  -5.100   4.677  -2.756 1.00 . A A . 394 LEU CB   1 1 
        8  6951 1 1  9 LEU CD1  C  -2.724   3.873  -3.200 1.00 . A A . 394 LEU CD1  1 1 
        8  6952 1 1  9 LEU CD2  C  -3.933   3.164  -1.158 1.00 . A A . 394 LEU CD2  1 1 
        8  6953 1 1  9 LEU CG   C  -4.086   3.527  -2.618 1.00 . A A . 394 LEU CG   1 1 
        8  6954 1 1  9 LEU H    H  -3.678   6.765  -2.920 1.00 . A A . 394 LEU H    1 1 
        8  6955 1 1  9 LEU HA   H  -4.760   4.917  -4.860 1.00 . A A . 394 LEU HA   1 1 
        8  6956 1 1  9 LEU HB2  H  -4.989   5.322  -1.897 1.00 . A A . 394 LEU HB2  1 1 
        8  6957 1 1  9 LEU HB3  H  -6.092   4.253  -2.733 1.00 . A A . 394 LEU HB3  1 1 
        8  6958 1 1  9 LEU HD11 H  -2.328   4.744  -2.697 1.00 . A A . 394 LEU HD11 1 1 
        8  6959 1 1  9 LEU HD12 H  -2.052   3.041  -3.064 1.00 . A A . 394 LEU HD12 1 1 
        8  6960 1 1  9 LEU HD13 H  -2.828   4.084  -4.255 1.00 . A A . 394 LEU HD13 1 1 
        8  6961 1 1  9 LEU HD21 H  -4.889   2.863  -0.758 1.00 . A A . 394 LEU HD21 1 1 
        8  6962 1 1  9 LEU HD22 H  -3.227   2.352  -1.061 1.00 . A A . 394 LEU HD22 1 1 
        8  6963 1 1  9 LEU HD23 H  -3.569   4.026  -0.616 1.00 . A A . 394 LEU HD23 1 1 
        8  6964 1 1  9 LEU HG   H  -4.460   2.667  -3.138 1.00 . A A . 394 LEU HG   1 1 
        8  6965 1 1  9 LEU N    N  -3.891   6.480  -3.827 1.00 . A A . 394 LEU N    1 1 
        8  6966 1 1  9 LEU O    O  -6.650   7.196  -3.510 1.00 . A A . 394 LEU O    1 1 
        8  6967 1 1 10 GLU C    C  -9.335   6.173  -4.688 1.00 . A A . 395 GLU C    1 1 
        8  6968 1 1 10 GLU CA   C  -8.245   6.506  -5.697 1.00 . A A . 395 GLU CA   1 1 
        8  6969 1 1 10 GLU CB   C  -8.673   5.999  -7.073 1.00 . A A . 395 GLU CB   1 1 
        8  6970 1 1 10 GLU CD   C  -7.575   7.715  -8.561 1.00 . A A . 395 GLU CD   1 1 
        8  6971 1 1 10 GLU CG   C  -7.657   6.257  -8.166 1.00 . A A . 395 GLU CG   1 1 
        8  6972 1 1 10 GLU H    H  -6.615   5.167  -5.876 1.00 . A A . 395 GLU H    1 1 
        8  6973 1 1 10 GLU HA   H  -8.109   7.575  -5.738 1.00 . A A . 395 GLU HA   1 1 
        8  6974 1 1 10 GLU HB2  H  -8.840   4.934  -7.013 1.00 . A A . 395 GLU HB2  1 1 
        8  6975 1 1 10 GLU HB3  H  -9.599   6.484  -7.350 1.00 . A A . 395 GLU HB3  1 1 
        8  6976 1 1 10 GLU HG2  H  -6.686   5.940  -7.816 1.00 . A A . 395 GLU HG2  1 1 
        8  6977 1 1 10 GLU HG3  H  -7.931   5.677  -9.036 1.00 . A A . 395 GLU HG3  1 1 
        8  6978 1 1 10 GLU N    N  -6.979   5.894  -5.317 1.00 . A A . 395 GLU N    1 1 
        8  6979 1 1 10 GLU O    O -10.068   7.051  -4.235 1.00 . A A . 395 GLU O    1 1 
        8  6980 1 1 10 GLU OE1  O  -6.991   8.512  -7.800 1.00 . A A . 395 GLU OE1  1 1 
        8  6981 1 1 10 GLU OE2  O  -8.099   8.071  -9.636 1.00 . A A . 395 GLU OE2  1 1 
        8  6982 1 1 11 ASN C    C  -9.924   4.052  -2.097 1.00 . A A . 396 ASN C    1 1 
        8  6983 1 1 11 ASN CA   C -10.480   4.402  -3.472 1.00 . A A . 396 ASN CA   1 1 
        8  6984 1 1 11 ASN CB   C -11.143   3.168  -4.090 1.00 . A A . 396 ASN CB   1 1 
        8  6985 1 1 11 ASN CG   C -10.135   2.085  -4.428 1.00 . A A . 396 ASN CG   1 1 
        8  6986 1 1 11 ASN H    H  -8.764   4.264  -4.700 1.00 . A A . 396 ASN H    1 1 
        8  6987 1 1 11 ASN HA   H -11.219   5.181  -3.363 1.00 . A A . 396 ASN HA   1 1 
        8  6988 1 1 11 ASN HB2  H -11.858   2.763  -3.390 1.00 . A A . 396 ASN HB2  1 1 
        8  6989 1 1 11 ASN HB3  H -11.655   3.455  -4.996 1.00 . A A . 396 ASN HB3  1 1 
        8  6990 1 1 11 ASN HD21 H  -9.992   2.779  -6.289 1.00 . A A . 396 ASN HD21 1 1 
        8  6991 1 1 11 ASN HD22 H  -9.003   1.405  -5.915 1.00 . A A . 396 ASN HD22 1 1 
        8  6992 1 1 11 ASN N    N  -9.427   4.897  -4.348 1.00 . A A . 396 ASN N    1 1 
        8  6993 1 1 11 ASN ND2  N  -9.662   2.088  -5.667 1.00 . A A . 396 ASN ND2  1 1 
        8  6994 1 1 11 ASN O    O -10.570   3.356  -1.309 1.00 . A A . 396 ASN O    1 1 
        8  6995 1 1 11 ASN OD1  O  -9.796   1.253  -3.591 1.00 . A A . 396 ASN OD1  1 1 
        8  6996 1 1 12 GLY C    C  -7.561   5.454   0.157 1.00 . A A . 397 GLY C    1 1 
        8  6997 1 1 12 GLY CA   C  -8.104   4.230  -0.539 1.00 . A A . 397 GLY CA   1 1 
        8  6998 1 1 12 GLY H    H  -8.286   5.139  -2.439 1.00 . A A . 397 GLY H    1 1 
        8  6999 1 1 12 GLY HA2  H  -7.296   3.538  -0.713 1.00 . A A . 397 GLY HA2  1 1 
        8  7000 1 1 12 GLY HA3  H  -8.831   3.759   0.102 1.00 . A A . 397 GLY HA3  1 1 
        8  7001 1 1 12 GLY N    N  -8.734   4.545  -1.802 1.00 . A A . 397 GLY N    1 1 
        8  7002 1 1 12 GLY O    O  -7.274   6.464  -0.486 1.00 . A A . 397 GLY O    1 1 
        8  7003 1 1 13 TYR C    C  -5.375   6.487   2.100 1.00 . A A . 398 TYR C    1 1 
        8  7004 1 1 13 TYR CA   C  -6.884   6.466   2.249 1.00 . A A . 398 TYR CA   1 1 
        8  7005 1 1 13 TYR CB   C  -7.282   6.336   3.722 1.00 . A A . 398 TYR CB   1 1 
        8  7006 1 1 13 TYR CD1  C  -9.379   7.695   4.098 1.00 . A A . 398 TYR CD1  1 1 
        8  7007 1 1 13 TYR CD2  C  -9.573   5.320   4.053 1.00 . A A . 398 TYR CD2  1 1 
        8  7008 1 1 13 TYR CE1  C -10.739   7.806   4.318 1.00 . A A . 398 TYR CE1  1 1 
        8  7009 1 1 13 TYR CE2  C -10.933   5.421   4.271 1.00 . A A . 398 TYR CE2  1 1 
        8  7010 1 1 13 TYR CG   C  -8.772   6.453   3.963 1.00 . A A . 398 TYR CG   1 1 
        8  7011 1 1 13 TYR CZ   C -11.510   6.665   4.404 1.00 . A A . 398 TYR CZ   1 1 
        8  7012 1 1 13 TYR H    H  -7.675   4.541   1.934 1.00 . A A . 398 TYR H    1 1 
        8  7013 1 1 13 TYR HA   H  -7.288   7.386   1.853 1.00 . A A . 398 TYR HA   1 1 
        8  7014 1 1 13 TYR HB2  H  -6.960   5.373   4.089 1.00 . A A . 398 TYR HB2  1 1 
        8  7015 1 1 13 TYR HB3  H  -6.792   7.112   4.287 1.00 . A A . 398 TYR HB3  1 1 
        8  7016 1 1 13 TYR HD1  H  -8.774   8.586   4.026 1.00 . A A . 398 TYR HD1  1 1 
        8  7017 1 1 13 TYR HD2  H  -9.117   4.346   3.950 1.00 . A A . 398 TYR HD2  1 1 
        8  7018 1 1 13 TYR HE1  H -11.193   8.781   4.422 1.00 . A A . 398 TYR HE1  1 1 
        8  7019 1 1 13 TYR HE2  H -11.538   4.527   4.340 1.00 . A A . 398 TYR HE2  1 1 
        8  7020 1 1 13 TYR HH   H -13.232   7.445   4.015 1.00 . A A . 398 TYR HH   1 1 
        8  7021 1 1 13 TYR N    N  -7.427   5.372   1.473 1.00 . A A . 398 TYR N    1 1 
        8  7022 1 1 13 TYR O    O  -4.672   5.593   2.572 1.00 . A A . 398 TYR O    1 1 
        8  7023 1 1 13 TYR OH   O -12.866   6.771   4.618 1.00 . A A . 398 TYR OH   1 1 
        8  7024 1 1 14 ASN C    C  -2.702   8.155   2.352 1.00 . A A . 399 ASN C    1 1 
        8  7025 1 1 14 ASN CA   C  -3.463   7.635   1.134 1.00 . A A . 399 ASN CA   1 1 
        8  7026 1 1 14 ASN CB   C  -3.250   8.542  -0.084 1.00 . A A . 399 ASN CB   1 1 
        8  7027 1 1 14 ASN CG   C  -4.121   9.780  -0.053 1.00 . A A . 399 ASN CG   1 1 
        8  7028 1 1 14 ASN H    H  -5.501   8.217   1.126 1.00 . A A . 399 ASN H    1 1 
        8  7029 1 1 14 ASN HA   H  -3.093   6.647   0.899 1.00 . A A . 399 ASN HA   1 1 
        8  7030 1 1 14 ASN HB2  H  -2.221   8.857  -0.111 1.00 . A A . 399 ASN HB2  1 1 
        8  7031 1 1 14 ASN HB3  H  -3.474   7.988  -0.984 1.00 . A A . 399 ASN HB3  1 1 
        8  7032 1 1 14 ASN HD21 H  -5.584   8.790  -0.958 1.00 . A A . 399 ASN HD21 1 1 
        8  7033 1 1 14 ASN HD22 H  -5.930  10.440  -0.558 1.00 . A A . 399 ASN HD22 1 1 
        8  7034 1 1 14 ASN N    N  -4.885   7.510   1.425 1.00 . A A . 399 ASN N    1 1 
        8  7035 1 1 14 ASN ND2  N  -5.328   9.658  -0.580 1.00 . A A . 399 ASN ND2  1 1 
        8  7036 1 1 14 ASN O    O  -2.060   9.207   2.314 1.00 . A A . 399 ASN O    1 1 
        8  7037 1 1 14 ASN OD1  O  -3.717  10.829   0.445 1.00 . A A . 399 ASN OD1  1 1 
        8  7038 1 1 15 GLN C    C  -0.626   7.753   4.587 1.00 . A A . 400 GLN C    1 1 
        8  7039 1 1 15 GLN CA   C  -2.145   7.715   4.697 1.00 . A A . 400 GLN CA   1 1 
        8  7040 1 1 15 GLN CB   C  -2.545   6.673   5.741 1.00 . A A . 400 GLN CB   1 1 
        8  7041 1 1 15 GLN CD   C  -4.387   5.226   6.666 1.00 . A A . 400 GLN CD   1 1 
        8  7042 1 1 15 GLN CG   C  -4.043   6.435   5.825 1.00 . A A . 400 GLN CG   1 1 
        8  7043 1 1 15 GLN H    H  -3.248   6.520   3.349 1.00 . A A . 400 GLN H    1 1 
        8  7044 1 1 15 GLN HA   H  -2.508   8.682   5.004 1.00 . A A . 400 GLN HA   1 1 
        8  7045 1 1 15 GLN HB2  H  -2.068   5.736   5.496 1.00 . A A . 400 GLN HB2  1 1 
        8  7046 1 1 15 GLN HB3  H  -2.199   7.000   6.708 1.00 . A A . 400 GLN HB3  1 1 
        8  7047 1 1 15 GLN HE21 H  -4.509   6.359   8.291 1.00 . A A . 400 GLN HE21 1 1 
        8  7048 1 1 15 GLN HE22 H  -4.810   4.672   8.521 1.00 . A A . 400 GLN HE22 1 1 
        8  7049 1 1 15 GLN HG2  H  -4.509   7.305   6.263 1.00 . A A . 400 GLN HG2  1 1 
        8  7050 1 1 15 GLN HG3  H  -4.429   6.284   4.828 1.00 . A A . 400 GLN HG3  1 1 
        8  7051 1 1 15 GLN N    N  -2.759   7.372   3.420 1.00 . A A . 400 GLN N    1 1 
        8  7052 1 1 15 GLN NE2  N  -4.589   5.439   7.954 1.00 . A A . 400 GLN NE2  1 1 
        8  7053 1 1 15 GLN O    O   0.056   8.339   5.430 1.00 . A A . 400 GLN O    1 1 
        8  7054 1 1 15 GLN OE1  O  -4.470   4.109   6.160 1.00 . A A . 400 GLN OE1  1 1 
        8  7055 1 1 16 ASN C    C   1.823   7.668   2.122 1.00 . A A . 401 ASN C    1 1 
        8  7056 1 1 16 ASN CA   C   1.347   6.990   3.400 1.00 . A A . 401 ASN CA   1 1 
        8  7057 1 1 16 ASN CB   C   1.758   5.515   3.359 1.00 . A A . 401 ASN CB   1 1 
        8  7058 1 1 16 ASN CG   C   1.220   4.694   4.513 1.00 . A A . 401 ASN CG   1 1 
        8  7059 1 1 16 ASN H    H  -0.690   6.696   2.895 1.00 . A A . 401 ASN H    1 1 
        8  7060 1 1 16 ASN HA   H   1.818   7.465   4.245 1.00 . A A . 401 ASN HA   1 1 
        8  7061 1 1 16 ASN HB2  H   1.392   5.078   2.449 1.00 . A A . 401 ASN HB2  1 1 
        8  7062 1 1 16 ASN HB3  H   2.837   5.451   3.370 1.00 . A A . 401 ASN HB3  1 1 
        8  7063 1 1 16 ASN HD21 H   1.413   6.213   5.775 1.00 . A A . 401 ASN HD21 1 1 
        8  7064 1 1 16 ASN HD22 H   0.784   4.756   6.436 1.00 . A A . 401 ASN HD22 1 1 
        8  7065 1 1 16 ASN N    N  -0.097   7.110   3.557 1.00 . A A . 401 ASN N    1 1 
        8  7066 1 1 16 ASN ND2  N   1.132   5.282   5.693 1.00 . A A . 401 ASN ND2  1 1 
        8  7067 1 1 16 ASN O    O   3.012   7.641   1.809 1.00 . A A . 401 ASN O    1 1 
        8  7068 1 1 16 ASN OD1  O   0.894   3.527   4.341 1.00 . A A . 401 ASN OD1  1 1 
        8  7069 1 1 17 TYR C    C   2.248   9.997   0.247 1.00 . A A . 402 TYR C    1 1 
        8  7070 1 1 17 TYR CA   C   1.243   8.868   0.091 1.00 . A A . 402 TYR CA   1 1 
        8  7071 1 1 17 TYR CB   C  -0.006   9.367  -0.640 1.00 . A A . 402 TYR CB   1 1 
        8  7072 1 1 17 TYR CD1  C   0.936   9.762  -2.948 1.00 . A A . 402 TYR CD1  1 1 
        8  7073 1 1 17 TYR CD2  C  -0.039  11.610  -1.803 1.00 . A A . 402 TYR CD2  1 1 
        8  7074 1 1 17 TYR CE1  C   1.228  10.576  -4.024 1.00 . A A . 402 TYR CE1  1 1 
        8  7075 1 1 17 TYR CE2  C   0.247  12.431  -2.877 1.00 . A A . 402 TYR CE2  1 1 
        8  7076 1 1 17 TYR CG   C   0.301  10.264  -1.821 1.00 . A A . 402 TYR CG   1 1 
        8  7077 1 1 17 TYR CZ   C   0.883  11.909  -3.985 1.00 . A A . 402 TYR CZ   1 1 
        8  7078 1 1 17 TYR H    H  -0.014   8.353   1.720 1.00 . A A . 402 TYR H    1 1 
        8  7079 1 1 17 TYR HA   H   1.701   8.091  -0.503 1.00 . A A . 402 TYR HA   1 1 
        8  7080 1 1 17 TYR HB2  H  -0.558   8.515  -1.011 1.00 . A A . 402 TYR HB2  1 1 
        8  7081 1 1 17 TYR HB3  H  -0.625   9.920   0.049 1.00 . A A . 402 TYR HB3  1 1 
        8  7082 1 1 17 TYR HD1  H   1.206   8.716  -2.978 1.00 . A A . 402 TYR HD1  1 1 
        8  7083 1 1 17 TYR HD2  H  -0.536  12.015  -0.933 1.00 . A A . 402 TYR HD2  1 1 
        8  7084 1 1 17 TYR HE1  H   1.721  10.164  -4.892 1.00 . A A . 402 TYR HE1  1 1 
        8  7085 1 1 17 TYR HE2  H  -0.028  13.475  -2.846 1.00 . A A . 402 TYR HE2  1 1 
        8  7086 1 1 17 TYR HH   H   1.498  13.576  -4.723 1.00 . A A . 402 TYR HH   1 1 
        8  7087 1 1 17 TYR N    N   0.902   8.279   1.383 1.00 . A A . 402 TYR N    1 1 
        8  7088 1 1 17 TYR O    O   2.029  10.943   1.006 1.00 . A A . 402 TYR O    1 1 
        8  7089 1 1 17 TYR OH   O   1.179  12.724  -5.051 1.00 . A A . 402 TYR OH   1 1 
        8  7090 1 1 18 GLY C    C   5.589  10.414   0.345 1.00 . A A . 403 GLY C    1 1 
        8  7091 1 1 18 GLY CA   C   4.385  10.886  -0.433 1.00 . A A . 403 GLY CA   1 1 
        8  7092 1 1 18 GLY H    H   3.477   9.070  -1.024 1.00 . A A . 403 GLY H    1 1 
        8  7093 1 1 18 GLY HA2  H   3.990  11.775   0.036 1.00 . A A . 403 GLY HA2  1 1 
        8  7094 1 1 18 GLY HA3  H   4.684  11.123  -1.444 1.00 . A A . 403 GLY HA3  1 1 
        8  7095 1 1 18 GLY N    N   3.353   9.873  -0.470 1.00 . A A . 403 GLY N    1 1 
        8  7096 1 1 18 GLY O    O   6.645  11.052   0.340 1.00 . A A . 403 GLY O    1 1 
        8  7097 1 1 19 ARG C    C   7.179   7.588   1.111 1.00 . A A . 404 ARG C    1 1 
        8  7098 1 1 19 ARG CA   C   6.470   8.716   1.840 1.00 . A A . 404 ARG CA   1 1 
        8  7099 1 1 19 ARG CB   C   5.874   8.178   3.136 1.00 . A A . 404 ARG CB   1 1 
        8  7100 1 1 19 ARG CD   C   4.456   8.604   5.158 1.00 . A A . 404 ARG CD   1 1 
        8  7101 1 1 19 ARG CG   C   5.130   9.224   3.945 1.00 . A A . 404 ARG CG   1 1 
        8  7102 1 1 19 ARG CZ   C   3.267   9.441   7.156 1.00 . A A . 404 ARG CZ   1 1 
        8  7103 1 1 19 ARG H    H   4.564   8.814   0.943 1.00 . A A . 404 ARG H    1 1 
        8  7104 1 1 19 ARG HA   H   7.181   9.493   2.070 1.00 . A A . 404 ARG HA   1 1 
        8  7105 1 1 19 ARG HB2  H   5.184   7.382   2.896 1.00 . A A . 404 ARG HB2  1 1 
        8  7106 1 1 19 ARG HB3  H   6.669   7.780   3.745 1.00 . A A . 404 ARG HB3  1 1 
        8  7107 1 1 19 ARG HD2  H   3.847   7.777   4.829 1.00 . A A . 404 ARG HD2  1 1 
        8  7108 1 1 19 ARG HD3  H   5.220   8.244   5.830 1.00 . A A . 404 ARG HD3  1 1 
        8  7109 1 1 19 ARG HE   H   3.263  10.332   5.356 1.00 . A A . 404 ARG HE   1 1 
        8  7110 1 1 19 ARG HG2  H   5.833   9.973   4.277 1.00 . A A . 404 ARG HG2  1 1 
        8  7111 1 1 19 ARG HG3  H   4.378   9.683   3.319 1.00 . A A . 404 ARG HG3  1 1 
        8  7112 1 1 19 ARG HH11 H   4.354   7.763   7.471 1.00 . A A . 404 ARG HH11 1 1 
        8  7113 1 1 19 ARG HH12 H   3.473   8.348   8.853 1.00 . A A . 404 ARG HH12 1 1 
        8  7114 1 1 19 ARG HH21 H   2.126  11.121   7.191 1.00 . A A . 404 ARG HH21 1 1 
        8  7115 1 1 19 ARG HH22 H   2.210  10.242   8.685 1.00 . A A . 404 ARG HH22 1 1 
        8  7116 1 1 19 ARG N    N   5.423   9.284   1.011 1.00 . A A . 404 ARG N    1 1 
        8  7117 1 1 19 ARG NE   N   3.608   9.560   5.870 1.00 . A A . 404 ARG NE   1 1 
        8  7118 1 1 19 ARG NH1  N   3.736   8.437   7.881 1.00 . A A . 404 ARG NH1  1 1 
        8  7119 1 1 19 ARG NH2  N   2.473  10.340   7.724 1.00 . A A . 404 ARG NH2  1 1 
        8  7120 1 1 19 ARG O    O   6.599   6.936   0.237 1.00 . A A . 404 ARG O    1 1 
        8  7121 1 1 20 LYS C    C   9.572   5.325   2.102 1.00 . A A . 405 LYS C    1 1 
        8  7122 1 1 20 LYS CA   C   9.190   6.250   0.959 1.00 . A A . 405 LYS CA   1 1 
        8  7123 1 1 20 LYS CB   C  10.438   6.734   0.230 1.00 . A A . 405 LYS CB   1 1 
        8  7124 1 1 20 LYS CD   C  11.412   7.668  -1.900 1.00 . A A . 405 LYS CD   1 1 
        8  7125 1 1 20 LYS CE   C  12.377   8.562  -1.136 1.00 . A A . 405 LYS CE   1 1 
        8  7126 1 1 20 LYS CG   C  10.143   7.392  -1.107 1.00 . A A . 405 LYS CG   1 1 
        8  7127 1 1 20 LYS H    H   8.872   7.983   2.093 1.00 . A A . 405 LYS H    1 1 
        8  7128 1 1 20 LYS HA   H   8.561   5.712   0.266 1.00 . A A . 405 LYS HA   1 1 
        8  7129 1 1 20 LYS HB2  H  10.948   7.454   0.853 1.00 . A A . 405 LYS HB2  1 1 
        8  7130 1 1 20 LYS HB3  H  11.084   5.898   0.064 1.00 . A A . 405 LYS HB3  1 1 
        8  7131 1 1 20 LYS HD2  H  11.901   6.729  -2.114 1.00 . A A . 405 LYS HD2  1 1 
        8  7132 1 1 20 LYS HD3  H  11.145   8.154  -2.828 1.00 . A A . 405 LYS HD3  1 1 
        8  7133 1 1 20 LYS HE2  H  11.868   9.478  -0.875 1.00 . A A . 405 LYS HE2  1 1 
        8  7134 1 1 20 LYS HE3  H  12.683   8.051  -0.234 1.00 . A A . 405 LYS HE3  1 1 
        8  7135 1 1 20 LYS HG2  H   9.508   6.739  -1.686 1.00 . A A . 405 LYS HG2  1 1 
        8  7136 1 1 20 LYS HG3  H   9.630   8.323  -0.927 1.00 . A A . 405 LYS HG3  1 1 
        8  7137 1 1 20 LYS HZ1  H  14.027   8.017  -2.301 1.00 . A A . 405 LYS HZ1  1 1 
        8  7138 1 1 20 LYS HZ2  H  13.324   9.495  -2.751 1.00 . A A . 405 LYS HZ2  1 1 
        8  7139 1 1 20 LYS HZ3  H  14.279   9.401  -1.354 1.00 . A A . 405 LYS HZ3  1 1 
        8  7140 1 1 20 LYS N    N   8.435   7.371   1.467 1.00 . A A . 405 LYS N    1 1 
        8  7141 1 1 20 LYS NZ   N  13.583   8.891  -1.940 1.00 . A A . 405 LYS NZ   1 1 
        8  7142 1 1 20 LYS O    O   9.687   5.756   3.250 1.00 . A A . 405 LYS O    1 1 
        8  7143 1 1 21 PHE C    C  11.205   2.169   2.285 1.00 . A A . 406 PHE C    1 1 
        8  7144 1 1 21 PHE CA   C  10.083   3.060   2.792 1.00 . A A . 406 PHE CA   1 1 
        8  7145 1 1 21 PHE CB   C   8.856   2.205   3.138 1.00 . A A . 406 PHE CB   1 1 
        8  7146 1 1 21 PHE CD1  C   6.750   3.569   2.960 1.00 . A A . 406 PHE CD1  1 1 
        8  7147 1 1 21 PHE CD2  C   7.631   3.117   5.131 1.00 . A A . 406 PHE CD2  1 1 
        8  7148 1 1 21 PHE CE1  C   5.710   4.279   3.526 1.00 . A A . 406 PHE CE1  1 1 
        8  7149 1 1 21 PHE CE2  C   6.591   3.827   5.702 1.00 . A A . 406 PHE CE2  1 1 
        8  7150 1 1 21 PHE CG   C   7.723   2.980   3.755 1.00 . A A . 406 PHE CG   1 1 
        8  7151 1 1 21 PHE CZ   C   5.629   4.409   4.900 1.00 . A A . 406 PHE CZ   1 1 
        8  7152 1 1 21 PHE H    H   9.670   3.784   0.850 1.00 . A A . 406 PHE H    1 1 
        8  7153 1 1 21 PHE HA   H  10.417   3.576   3.680 1.00 . A A . 406 PHE HA   1 1 
        8  7154 1 1 21 PHE HB2  H   8.484   1.740   2.239 1.00 . A A . 406 PHE HB2  1 1 
        8  7155 1 1 21 PHE HB3  H   9.151   1.437   3.836 1.00 . A A . 406 PHE HB3  1 1 
        8  7156 1 1 21 PHE HD1  H   6.811   3.468   1.887 1.00 . A A . 406 PHE HD1  1 1 
        8  7157 1 1 21 PHE HD2  H   8.382   2.662   5.759 1.00 . A A . 406 PHE HD2  1 1 
        8  7158 1 1 21 PHE HE1  H   4.960   4.733   2.894 1.00 . A A . 406 PHE HE1  1 1 
        8  7159 1 1 21 PHE HE2  H   6.531   3.926   6.778 1.00 . A A . 406 PHE HE2  1 1 
        8  7160 1 1 21 PHE HZ   H   4.817   4.964   5.344 1.00 . A A . 406 PHE HZ   1 1 
        8  7161 1 1 21 PHE N    N   9.751   4.058   1.788 1.00 . A A . 406 PHE N    1 1 
        8  7162 1 1 21 PHE O    O  11.349   1.969   1.078 1.00 . A A . 406 PHE O    1 1 
        8  7163 1 1 22 VAL C    C  12.565  -0.652   2.619 1.00 . A A . 407 VAL C    1 1 
        8  7164 1 1 22 VAL CA   C  13.096   0.760   2.845 1.00 . A A . 407 VAL CA   1 1 
        8  7165 1 1 22 VAL CB   C  14.207   0.750   3.918 1.00 . A A . 407 VAL CB   1 1 
        8  7166 1 1 22 VAL CG1  C  14.811   2.139   4.058 1.00 . A A . 407 VAL CG1  1 1 
        8  7167 1 1 22 VAL CG2  C  13.683   0.256   5.260 1.00 . A A . 407 VAL CG2  1 1 
        8  7168 1 1 22 VAL H    H  11.865   1.885   4.151 1.00 . A A . 407 VAL H    1 1 
        8  7169 1 1 22 VAL HA   H  13.526   1.119   1.919 1.00 . A A . 407 VAL HA   1 1 
        8  7170 1 1 22 VAL HB   H  14.988   0.078   3.591 1.00 . A A . 407 VAL HB   1 1 
        8  7171 1 1 22 VAL HG11 H  14.031   2.846   4.304 1.00 . A A . 407 VAL HG11 1 1 
        8  7172 1 1 22 VAL HG12 H  15.553   2.133   4.843 1.00 . A A . 407 VAL HG12 1 1 
        8  7173 1 1 22 VAL HG13 H  15.272   2.426   3.125 1.00 . A A . 407 VAL HG13 1 1 
        8  7174 1 1 22 VAL HG21 H  13.262  -0.732   5.142 1.00 . A A . 407 VAL HG21 1 1 
        8  7175 1 1 22 VAL HG22 H  14.494   0.219   5.972 1.00 . A A . 407 VAL HG22 1 1 
        8  7176 1 1 22 VAL HG23 H  12.921   0.930   5.621 1.00 . A A . 407 VAL HG23 1 1 
        8  7177 1 1 22 VAL N    N  12.010   1.657   3.204 1.00 . A A . 407 VAL N    1 1 
        8  7178 1 1 22 VAL O    O  11.620  -1.089   3.274 1.00 . A A . 407 VAL O    1 1 
        8  7179 1 1 23 GLN C    C  12.732  -3.667   2.391 1.00 . A A . 408 GLN C    1 1 
        8  7180 1 1 23 GLN CA   C  12.684  -2.659   1.248 1.00 . A A . 408 GLN CA   1 1 
        8  7181 1 1 23 GLN CB   C  13.530  -3.183   0.093 1.00 . A A . 408 GLN CB   1 1 
        8  7182 1 1 23 GLN CD   C  13.652  -5.294  -1.254 1.00 . A A . 408 GLN CD   1 1 
        8  7183 1 1 23 GLN CG   C  12.792  -4.148  -0.809 1.00 . A A . 408 GLN CG   1 1 
        8  7184 1 1 23 GLN H    H  13.952  -0.967   1.225 1.00 . A A . 408 GLN H    1 1 
        8  7185 1 1 23 GLN HA   H  11.653  -2.543   0.920 1.00 . A A . 408 GLN HA   1 1 
        8  7186 1 1 23 GLN HB2  H  13.864  -2.349  -0.505 1.00 . A A . 408 GLN HB2  1 1 
        8  7187 1 1 23 GLN HB3  H  14.395  -3.696   0.496 1.00 . A A . 408 GLN HB3  1 1 
        8  7188 1 1 23 GLN HE21 H  14.189  -4.275  -2.859 1.00 . A A . 408 GLN HE21 1 1 
        8  7189 1 1 23 GLN HE22 H  14.868  -5.847  -2.702 1.00 . A A . 408 GLN HE22 1 1 
        8  7190 1 1 23 GLN HG2  H  11.920  -4.545  -0.306 1.00 . A A . 408 GLN HG2  1 1 
        8  7191 1 1 23 GLN HG3  H  12.474  -3.605  -1.687 1.00 . A A . 408 GLN HG3  1 1 
        8  7192 1 1 23 GLN N    N  13.167  -1.350   1.668 1.00 . A A . 408 GLN N    1 1 
        8  7193 1 1 23 GLN NE2  N  14.296  -5.123  -2.384 1.00 . A A . 408 GLN NE2  1 1 
        8  7194 1 1 23 GLN O    O  13.790  -3.923   2.966 1.00 . A A . 408 GLN O    1 1 
        8  7195 1 1 23 GLN OE1  O  13.731  -6.320  -0.585 1.00 . A A . 408 GLN OE1  1 1 
        8  7196 1 1 24 GLY C    C  10.525  -4.647   4.821 1.00 . A A . 409 GLY C    1 1 
        8  7197 1 1 24 GLY CA   C  11.476  -5.191   3.784 1.00 . A A . 409 GLY CA   1 1 
        8  7198 1 1 24 GLY H    H  10.820  -4.135   2.069 1.00 . A A . 409 GLY H    1 1 
        8  7199 1 1 24 GLY HA2  H  12.448  -5.326   4.235 1.00 . A A . 409 GLY HA2  1 1 
        8  7200 1 1 24 GLY HA3  H  11.113  -6.147   3.435 1.00 . A A . 409 GLY HA3  1 1 
        8  7201 1 1 24 GLY N    N  11.596  -4.287   2.658 1.00 . A A . 409 GLY N    1 1 
        8  7202 1 1 24 GLY O    O  10.261  -5.281   5.842 1.00 . A A . 409 GLY O    1 1 
        8  7203 1 1 25 LYS C    C   7.655  -3.067   5.043 1.00 . A A . 410 LYS C    1 1 
        8  7204 1 1 25 LYS CA   C   9.092  -2.788   5.435 1.00 . A A . 410 LYS CA   1 1 
        8  7205 1 1 25 LYS CB   C   9.354  -1.287   5.389 1.00 . A A . 410 LYS CB   1 1 
        8  7206 1 1 25 LYS CD   C  10.206  -1.097   7.749 1.00 . A A . 410 LYS CD   1 1 
        8  7207 1 1 25 LYS CE   C  11.330  -0.583   8.636 1.00 . A A . 410 LYS CE   1 1 
        8  7208 1 1 25 LYS CG   C  10.495  -0.831   6.280 1.00 . A A . 410 LYS CG   1 1 
        8  7209 1 1 25 LYS H    H  10.222  -3.042   3.684 1.00 . A A . 410 LYS H    1 1 
        8  7210 1 1 25 LYS HA   H   9.263  -3.151   6.437 1.00 . A A . 410 LYS HA   1 1 
        8  7211 1 1 25 LYS HB2  H   9.596  -1.013   4.373 1.00 . A A . 410 LYS HB2  1 1 
        8  7212 1 1 25 LYS HB3  H   8.464  -0.772   5.681 1.00 . A A . 410 LYS HB3  1 1 
        8  7213 1 1 25 LYS HD2  H   9.289  -0.597   8.021 1.00 . A A . 410 LYS HD2  1 1 
        8  7214 1 1 25 LYS HD3  H  10.097  -2.162   7.899 1.00 . A A . 410 LYS HD3  1 1 
        8  7215 1 1 25 LYS HE2  H  12.251  -1.065   8.344 1.00 . A A . 410 LYS HE2  1 1 
        8  7216 1 1 25 LYS HE3  H  11.422   0.484   8.494 1.00 . A A . 410 LYS HE3  1 1 
        8  7217 1 1 25 LYS HG2  H  11.391  -1.363   6.001 1.00 . A A . 410 LYS HG2  1 1 
        8  7218 1 1 25 LYS HG3  H  10.646   0.229   6.139 1.00 . A A . 410 LYS HG3  1 1 
        8  7219 1 1 25 LYS HZ1  H  10.959  -1.884  10.226 1.00 . A A . 410 LYS HZ1  1 1 
        8  7220 1 1 25 LYS HZ2  H  11.867  -0.521  10.657 1.00 . A A . 410 LYS HZ2  1 1 
        8  7221 1 1 25 LYS HZ3  H  10.200  -0.380  10.381 1.00 . A A . 410 LYS HZ3  1 1 
        8  7222 1 1 25 LYS N    N  10.000  -3.468   4.538 1.00 . A A . 410 LYS N    1 1 
        8  7223 1 1 25 LYS NZ   N  11.073  -0.861  10.072 1.00 . A A . 410 LYS NZ   1 1 
        8  7224 1 1 25 LYS O    O   7.381  -3.483   3.920 1.00 . A A . 410 LYS O    1 1 
        8  7225 1 1 26 SER C    C   4.540  -1.921   6.371 1.00 . A A . 411 SER C    1 1 
        8  7226 1 1 26 SER CA   C   5.337  -3.025   5.698 1.00 . A A . 411 SER CA   1 1 
        8  7227 1 1 26 SER CB   C   4.886  -4.402   6.183 1.00 . A A . 411 SER CB   1 1 
        8  7228 1 1 26 SER H    H   7.022  -2.515   6.848 1.00 . A A . 411 SER H    1 1 
        8  7229 1 1 26 SER HA   H   5.189  -2.960   4.630 1.00 . A A . 411 SER HA   1 1 
        8  7230 1 1 26 SER HB2  H   5.539  -5.147   5.770 1.00 . A A . 411 SER HB2  1 1 
        8  7231 1 1 26 SER HB3  H   4.933  -4.436   7.260 1.00 . A A . 411 SER HB3  1 1 
        8  7232 1 1 26 SER HG   H   3.502  -4.580   4.809 1.00 . A A . 411 SER HG   1 1 
        8  7233 1 1 26 SER N    N   6.744  -2.834   5.964 1.00 . A A . 411 SER N    1 1 
        8  7234 1 1 26 SER O    O   5.051  -1.231   7.258 1.00 . A A . 411 SER O    1 1 
        8  7235 1 1 26 SER OG   O   3.561  -4.693   5.767 1.00 . A A . 411 SER OG   1 1 
        8  7236 1 1 27 ILE C    C   1.017  -0.879   5.977 1.00 . A A . 412 ILE C    1 1 
        8  7237 1 1 27 ILE CA   C   2.450  -0.683   6.442 1.00 . A A . 412 ILE CA   1 1 
        8  7238 1 1 27 ILE CB   C   2.976   0.712   6.014 1.00 . A A . 412 ILE CB   1 1 
        8  7239 1 1 27 ILE CD1  C   2.208   1.878   8.150 1.00 . A A . 412 ILE CD1  1 1 
        8  7240 1 1 27 ILE CG1  C   2.131   1.828   6.638 1.00 . A A . 412 ILE CG1  1 1 
        8  7241 1 1 27 ILE CG2  C   3.015   0.849   4.497 1.00 . A A . 412 ILE CG2  1 1 
        8  7242 1 1 27 ILE H    H   2.934  -2.411   5.294 1.00 . A A . 412 ILE H    1 1 
        8  7243 1 1 27 ILE HA   H   2.458  -0.728   7.523 1.00 . A A . 412 ILE HA   1 1 
        8  7244 1 1 27 ILE HB   H   3.987   0.803   6.375 1.00 . A A . 412 ILE HB   1 1 
        8  7245 1 1 27 ILE HD11 H   1.898   0.927   8.558 1.00 . A A . 412 ILE HD11 1 1 
        8  7246 1 1 27 ILE HD12 H   3.224   2.085   8.453 1.00 . A A . 412 ILE HD12 1 1 
        8  7247 1 1 27 ILE HD13 H   1.557   2.657   8.519 1.00 . A A . 412 ILE HD13 1 1 
        8  7248 1 1 27 ILE HG12 H   2.469   2.780   6.257 1.00 . A A . 412 ILE HG12 1 1 
        8  7249 1 1 27 ILE HG13 H   1.097   1.684   6.362 1.00 . A A . 412 ILE HG13 1 1 
        8  7250 1 1 27 ILE HG21 H   2.022   0.707   4.095 1.00 . A A . 412 ILE HG21 1 1 
        8  7251 1 1 27 ILE HG22 H   3.370   1.835   4.234 1.00 . A A . 412 ILE HG22 1 1 
        8  7252 1 1 27 ILE HG23 H   3.680   0.105   4.084 1.00 . A A . 412 ILE HG23 1 1 
        8  7253 1 1 27 ILE N    N   3.301  -1.761   5.946 1.00 . A A . 412 ILE N    1 1 
        8  7254 1 1 27 ILE O    O   0.746  -1.125   4.798 1.00 . A A . 412 ILE O    1 1 
        8  7255 1 1 28 ASP C    C  -2.021   0.049   6.089 1.00 . A A . 413 ASP C    1 1 
        8  7256 1 1 28 ASP CA   C  -1.282  -1.128   6.703 1.00 . A A . 413 ASP CA   1 1 
        8  7257 1 1 28 ASP CB   C  -1.933  -1.528   8.021 1.00 . A A . 413 ASP CB   1 1 
        8  7258 1 1 28 ASP CG   C  -3.335  -2.083   7.853 1.00 . A A . 413 ASP CG   1 1 
        8  7259 1 1 28 ASP H    H   0.382  -0.452   7.811 1.00 . A A . 413 ASP H    1 1 
        8  7260 1 1 28 ASP HA   H  -1.316  -1.968   6.024 1.00 . A A . 413 ASP HA   1 1 
        8  7261 1 1 28 ASP HB2  H  -1.325  -2.283   8.497 1.00 . A A . 413 ASP HB2  1 1 
        8  7262 1 1 28 ASP HB3  H  -1.978  -0.660   8.654 1.00 . A A . 413 ASP HB3  1 1 
        8  7263 1 1 28 ASP N    N   0.110  -0.787   6.929 1.00 . A A . 413 ASP N    1 1 
        8  7264 1 1 28 ASP O    O  -1.911   1.183   6.563 1.00 . A A . 413 ASP O    1 1 
        8  7265 1 1 28 ASP OD1  O  -4.286  -1.291   7.710 1.00 . A A . 413 ASP OD1  1 1 
        8  7266 1 1 28 ASP OD2  O  -3.494  -3.325   7.888 1.00 . A A . 413 ASP OD2  1 1 
        8  7267 1 1 29 VAL C    C  -4.964   0.693   4.471 1.00 . A A . 414 VAL C    1 1 
        8  7268 1 1 29 VAL CA   C  -3.458   0.815   4.304 1.00 . A A . 414 VAL CA   1 1 
        8  7269 1 1 29 VAL CB   C  -3.124   0.748   2.799 1.00 . A A . 414 VAL CB   1 1 
        8  7270 1 1 29 VAL CG1  C  -3.702   1.951   2.070 1.00 . A A . 414 VAL CG1  1 1 
        8  7271 1 1 29 VAL CG2  C  -1.624   0.648   2.575 1.00 . A A . 414 VAL CG2  1 1 
        8  7272 1 1 29 VAL H    H  -2.893  -1.163   4.779 1.00 . A A . 414 VAL H    1 1 
        8  7273 1 1 29 VAL HA   H  -3.132   1.770   4.686 1.00 . A A . 414 VAL HA   1 1 
        8  7274 1 1 29 VAL HB   H  -3.584  -0.140   2.392 1.00 . A A . 414 VAL HB   1 1 
        8  7275 1 1 29 VAL HG11 H  -3.320   2.858   2.514 1.00 . A A . 414 VAL HG11 1 1 
        8  7276 1 1 29 VAL HG12 H  -3.418   1.913   1.029 1.00 . A A . 414 VAL HG12 1 1 
        8  7277 1 1 29 VAL HG13 H  -4.778   1.936   2.150 1.00 . A A . 414 VAL HG13 1 1 
        8  7278 1 1 29 VAL HG21 H  -1.137   1.515   3.000 1.00 . A A . 414 VAL HG21 1 1 
        8  7279 1 1 29 VAL HG22 H  -1.248  -0.246   3.050 1.00 . A A . 414 VAL HG22 1 1 
        8  7280 1 1 29 VAL HG23 H  -1.420   0.603   1.514 1.00 . A A . 414 VAL HG23 1 1 
        8  7281 1 1 29 VAL N    N  -2.774  -0.227   5.047 1.00 . A A . 414 VAL N    1 1 
        8  7282 1 1 29 VAL O    O  -5.551  -0.339   4.140 1.00 . A A . 414 VAL O    1 1 
        8  7283 1 1 30 ALA C    C  -7.650   2.248   3.808 1.00 . A A . 415 ALA C    1 1 
        8  7284 1 1 30 ALA CA   C  -7.029   1.761   5.112 1.00 . A A . 415 ALA CA   1 1 
        8  7285 1 1 30 ALA CB   C  -7.451   2.649   6.271 1.00 . A A . 415 ALA CB   1 1 
        8  7286 1 1 30 ALA H    H  -5.058   2.507   5.301 1.00 . A A . 415 ALA H    1 1 
        8  7287 1 1 30 ALA HA   H  -7.370   0.756   5.310 1.00 . A A . 415 ALA HA   1 1 
        8  7288 1 1 30 ALA HB1  H  -6.963   2.317   7.176 1.00 . A A . 415 ALA HB1  1 1 
        8  7289 1 1 30 ALA HB2  H  -8.522   2.591   6.398 1.00 . A A . 415 ALA HB2  1 1 
        8  7290 1 1 30 ALA HB3  H  -7.168   3.670   6.063 1.00 . A A . 415 ALA HB3  1 1 
        8  7291 1 1 30 ALA N    N  -5.584   1.733   4.991 1.00 . A A . 415 ALA N    1 1 
        8  7292 1 1 30 ALA O    O  -7.327   3.328   3.323 1.00 . A A . 415 ALA O    1 1 
        8  7293 1 1 31 CYS C    C -10.682   1.938   2.216 1.00 . A A . 416 CYS C    1 1 
        8  7294 1 1 31 CYS CA   C  -9.185   1.806   1.990 1.00 . A A . 416 CYS CA   1 1 
        8  7295 1 1 31 CYS CB   C  -8.855   0.778   0.902 1.00 . A A . 416 CYS CB   1 1 
        8  7296 1 1 31 CYS H    H  -8.724   0.573   3.645 1.00 . A A . 416 CYS H    1 1 
        8  7297 1 1 31 CYS HA   H  -8.801   2.767   1.685 1.00 . A A . 416 CYS HA   1 1 
        8  7298 1 1 31 CYS HB2  H  -8.991  -0.218   1.299 1.00 . A A . 416 CYS HB2  1 1 
        8  7299 1 1 31 CYS HB3  H  -9.514   0.913   0.057 1.00 . A A . 416 CYS HB3  1 1 
        8  7300 1 1 31 CYS N    N  -8.521   1.442   3.229 1.00 . A A . 416 CYS N    1 1 
        8  7301 1 1 31 CYS O    O -11.166   1.653   3.311 1.00 . A A . 416 CYS O    1 1 
        8  7302 1 1 31 CYS SG   S  -7.137   0.914   0.308 1.00 . A A . 416 CYS SG   1 1 
        8  7303 1 1 32 HIS C    C -13.549   1.259   1.605 1.00 . A A . 417 HIS C    1 1 
        8  7304 1 1 32 HIS CA   C -12.853   2.588   1.343 1.00 . A A . 417 HIS CA   1 1 
        8  7305 1 1 32 HIS CB   C -13.470   3.245   0.102 1.00 . A A . 417 HIS CB   1 1 
        8  7306 1 1 32 HIS CD2  C -12.258   5.554   0.156 1.00 . A A . 417 HIS CD2  1 1 
        8  7307 1 1 32 HIS CE1  C -14.014   6.830  -0.140 1.00 . A A . 417 HIS CE1  1 1 
        8  7308 1 1 32 HIS CG   C -13.340   4.741   0.055 1.00 . A A . 417 HIS CG   1 1 
        8  7309 1 1 32 HIS H    H -10.969   2.619   0.350 1.00 . A A . 417 HIS H    1 1 
        8  7310 1 1 32 HIS HA   H -13.018   3.231   2.193 1.00 . A A . 417 HIS HA   1 1 
        8  7311 1 1 32 HIS HB2  H -13.009   2.843  -0.772 1.00 . A A . 417 HIS HB2  1 1 
        8  7312 1 1 32 HIS HB3  H -14.524   3.010   0.077 1.00 . A A . 417 HIS HB3  1 1 
        8  7313 1 1 32 HIS HD1  H -15.361   5.285  -0.236 1.00 . A A . 417 HIS HD1  1 1 
        8  7314 1 1 32 HIS HD2  H -11.234   5.242   0.305 1.00 . A A . 417 HIS HD2  1 1 
        8  7315 1 1 32 HIS HE1  H -14.645   7.697  -0.269 1.00 . A A . 417 HIS HE1  1 1 
        8  7316 1 1 32 HIS HE2  H -12.176   7.657   0.204 1.00 . A A . 417 HIS HE2  1 1 
        8  7317 1 1 32 HIS N    N -11.409   2.404   1.206 1.00 . A A . 417 HIS N    1 1 
        8  7318 1 1 32 HIS ND1  N -14.422   5.575  -0.128 1.00 . A A . 417 HIS ND1  1 1 
        8  7319 1 1 32 HIS NE2  N -12.708   6.846   0.032 1.00 . A A . 417 HIS NE2  1 1 
        8  7320 1 1 32 HIS O    O -13.016   0.188   1.304 1.00 . A A . 417 HIS O    1 1 
        8  7321 1 1 33 PRO C    C -15.855  -0.655   1.220 1.00 . A A . 418 PRO C    1 1 
        8  7322 1 1 33 PRO CA   C -15.585   0.167   2.468 1.00 . A A . 418 PRO CA   1 1 
        8  7323 1 1 33 PRO CB   C -16.886   0.779   2.990 1.00 . A A . 418 PRO CB   1 1 
        8  7324 1 1 33 PRO CD   C -15.400   2.581   2.601 1.00 . A A . 418 PRO CD   1 1 
        8  7325 1 1 33 PRO CG   C -16.486   2.107   3.516 1.00 . A A . 418 PRO CG   1 1 
        8  7326 1 1 33 PRO HA   H -15.146  -0.462   3.227 1.00 . A A . 418 PRO HA   1 1 
        8  7327 1 1 33 PRO HB2  H -17.596   0.871   2.182 1.00 . A A . 418 PRO HB2  1 1 
        8  7328 1 1 33 PRO HB3  H -17.292   0.157   3.765 1.00 . A A . 418 PRO HB3  1 1 
        8  7329 1 1 33 PRO HD2  H -15.812   3.089   1.744 1.00 . A A . 418 PRO HD2  1 1 
        8  7330 1 1 33 PRO HD3  H -14.706   3.219   3.126 1.00 . A A . 418 PRO HD3  1 1 
        8  7331 1 1 33 PRO HG2  H -17.325   2.786   3.491 1.00 . A A . 418 PRO HG2  1 1 
        8  7332 1 1 33 PRO HG3  H -16.111   2.001   4.521 1.00 . A A . 418 PRO HG3  1 1 
        8  7333 1 1 33 PRO N    N -14.750   1.334   2.184 1.00 . A A . 418 PRO N    1 1 
        8  7334 1 1 33 PRO O    O -16.501  -0.187   0.279 1.00 . A A . 418 PRO O    1 1 
        8  7335 1 1 34 GLY C    C -14.233  -2.967  -0.682 1.00 . A A . 419 GLY C    1 1 
        8  7336 1 1 34 GLY CA   C -15.519  -2.748   0.084 1.00 . A A . 419 GLY CA   1 1 
        8  7337 1 1 34 GLY H    H -14.816  -2.170   1.990 1.00 . A A . 419 GLY H    1 1 
        8  7338 1 1 34 GLY HA2  H -16.256  -2.321  -0.580 1.00 . A A . 419 GLY HA2  1 1 
        8  7339 1 1 34 GLY HA3  H -15.881  -3.702   0.440 1.00 . A A . 419 GLY HA3  1 1 
        8  7340 1 1 34 GLY N    N -15.338  -1.867   1.214 1.00 . A A . 419 GLY N    1 1 
        8  7341 1 1 34 GLY O    O -14.191  -3.764  -1.614 1.00 . A A . 419 GLY O    1 1 
        8  7342 1 1 35 TYR C    C -10.849  -2.955  -0.021 1.00 . A A . 420 TYR C    1 1 
        8  7343 1 1 35 TYR CA   C -11.899  -2.382  -0.958 1.00 . A A . 420 TYR CA   1 1 
        8  7344 1 1 35 TYR CB   C -11.453  -1.023  -1.486 1.00 . A A . 420 TYR CB   1 1 
        8  7345 1 1 35 TYR CD1  C -12.295  -1.018  -3.858 1.00 . A A . 420 TYR CD1  1 1 
        8  7346 1 1 35 TYR CD2  C -13.258   0.534  -2.330 1.00 . A A . 420 TYR CD2  1 1 
        8  7347 1 1 35 TYR CE1  C -13.113  -0.546  -4.861 1.00 . A A . 420 TYR CE1  1 1 
        8  7348 1 1 35 TYR CE2  C -14.084   1.011  -3.331 1.00 . A A . 420 TYR CE2  1 1 
        8  7349 1 1 35 TYR CG   C -12.351  -0.488  -2.578 1.00 . A A . 420 TYR CG   1 1 
        8  7350 1 1 35 TYR CZ   C -14.005   0.467  -4.595 1.00 . A A . 420 TYR CZ   1 1 
        8  7351 1 1 35 TYR H    H -13.263  -1.647   0.467 1.00 . A A . 420 TYR H    1 1 
        8  7352 1 1 35 TYR HA   H -12.025  -3.058  -1.792 1.00 . A A . 420 TYR HA   1 1 
        8  7353 1 1 35 TYR HB2  H -11.452  -0.310  -0.674 1.00 . A A . 420 TYR HB2  1 1 
        8  7354 1 1 35 TYR HB3  H -10.454  -1.109  -1.884 1.00 . A A . 420 TYR HB3  1 1 
        8  7355 1 1 35 TYR HD1  H -11.595  -1.814  -4.068 1.00 . A A . 420 TYR HD1  1 1 
        8  7356 1 1 35 TYR HD2  H -13.315   0.958  -1.337 1.00 . A A . 420 TYR HD2  1 1 
        8  7357 1 1 35 TYR HE1  H -13.052  -0.974  -5.852 1.00 . A A . 420 TYR HE1  1 1 
        8  7358 1 1 35 TYR HE2  H -14.784   1.806  -3.122 1.00 . A A . 420 TYR HE2  1 1 
        8  7359 1 1 35 TYR HH   H -14.803   1.896  -5.603 1.00 . A A . 420 TYR HH   1 1 
        8  7360 1 1 35 TYR N    N -13.179  -2.264  -0.291 1.00 . A A . 420 TYR N    1 1 
        8  7361 1 1 35 TYR O    O -10.859  -2.694   1.183 1.00 . A A . 420 TYR O    1 1 
        8  7362 1 1 35 TYR OH   O -14.820   0.933  -5.599 1.00 . A A . 420 TYR OH   1 1 
        8  7363 1 1 36 ALA C    C  -7.776  -4.780  -0.817 1.00 . A A . 421 ALA C    1 1 
        8  7364 1 1 36 ALA CA   C  -8.872  -4.367   0.150 1.00 . A A . 421 ALA CA   1 1 
        8  7365 1 1 36 ALA CB   C  -9.383  -5.572   0.928 1.00 . A A . 421 ALA CB   1 1 
        8  7366 1 1 36 ALA H    H -10.025  -3.916  -1.554 1.00 . A A . 421 ALA H    1 1 
        8  7367 1 1 36 ALA HA   H  -8.477  -3.644   0.850 1.00 . A A . 421 ALA HA   1 1 
        8  7368 1 1 36 ALA HB1  H -10.164  -5.257   1.603 1.00 . A A . 421 ALA HB1  1 1 
        8  7369 1 1 36 ALA HB2  H  -8.571  -6.006   1.491 1.00 . A A . 421 ALA HB2  1 1 
        8  7370 1 1 36 ALA HB3  H  -9.776  -6.304   0.238 1.00 . A A . 421 ALA HB3  1 1 
        8  7371 1 1 36 ALA N    N  -9.955  -3.744  -0.591 1.00 . A A . 421 ALA N    1 1 
        8  7372 1 1 36 ALA O    O  -8.017  -4.905  -2.018 1.00 . A A . 421 ALA O    1 1 
        8  7373 1 1 37 LEU C    C  -5.559  -6.764  -1.663 1.00 . A A . 422 LEU C    1 1 
        8  7374 1 1 37 LEU CA   C  -5.446  -5.344  -1.144 1.00 . A A . 422 LEU CA   1 1 
        8  7375 1 1 37 LEU CB   C  -4.143  -5.198  -0.372 1.00 . A A . 422 LEU CB   1 1 
        8  7376 1 1 37 LEU CD1  C  -2.438  -3.739   0.721 1.00 . A A . 422 LEU CD1  1 1 
        8  7377 1 1 37 LEU CD2  C  -3.614  -2.944  -1.322 1.00 . A A . 422 LEU CD2  1 1 
        8  7378 1 1 37 LEU CG   C  -3.740  -3.761  -0.050 1.00 . A A . 422 LEU CG   1 1 
        8  7379 1 1 37 LEU H    H  -6.452  -4.906   0.666 1.00 . A A . 422 LEU H    1 1 
        8  7380 1 1 37 LEU HA   H  -5.427  -4.669  -1.986 1.00 . A A . 422 LEU HA   1 1 
        8  7381 1 1 37 LEU HB2  H  -4.244  -5.739   0.558 1.00 . A A . 422 LEU HB2  1 1 
        8  7382 1 1 37 LEU HB3  H  -3.357  -5.659  -0.953 1.00 . A A . 422 LEU HB3  1 1 
        8  7383 1 1 37 LEU HD11 H  -2.554  -4.289   1.642 1.00 . A A . 422 LEU HD11 1 1 
        8  7384 1 1 37 LEU HD12 H  -1.661  -4.193   0.126 1.00 . A A . 422 LEU HD12 1 1 
        8  7385 1 1 37 LEU HD13 H  -2.170  -2.717   0.942 1.00 . A A . 422 LEU HD13 1 1 
        8  7386 1 1 37 LEU HD21 H  -4.559  -2.944  -1.847 1.00 . A A . 422 LEU HD21 1 1 
        8  7387 1 1 37 LEU HD22 H  -3.340  -1.930  -1.073 1.00 . A A . 422 LEU HD22 1 1 
        8  7388 1 1 37 LEU HD23 H  -2.852  -3.376  -1.952 1.00 . A A . 422 LEU HD23 1 1 
        8  7389 1 1 37 LEU HG   H  -4.502  -3.308   0.565 1.00 . A A . 422 LEU HG   1 1 
        8  7390 1 1 37 LEU N    N  -6.580  -4.983  -0.307 1.00 . A A . 422 LEU N    1 1 
        8  7391 1 1 37 LEU O    O  -6.170  -7.628  -1.027 1.00 . A A . 422 LEU O    1 1 
        8  7392 1 1 38 PRO C    C  -4.309  -9.368  -2.488 1.00 . A A . 423 PRO C    1 1 
        8  7393 1 1 38 PRO CA   C  -4.892  -8.336  -3.446 1.00 . A A . 423 PRO CA   1 1 
        8  7394 1 1 38 PRO CB   C  -3.964  -8.128  -4.642 1.00 . A A . 423 PRO CB   1 1 
        8  7395 1 1 38 PRO CD   C  -4.308  -5.989  -3.676 1.00 . A A . 423 PRO CD   1 1 
        8  7396 1 1 38 PRO CG   C  -4.123  -6.694  -4.983 1.00 . A A . 423 PRO CG   1 1 
        8  7397 1 1 38 PRO HA   H  -5.861  -8.669  -3.790 1.00 . A A . 423 PRO HA   1 1 
        8  7398 1 1 38 PRO HB2  H  -2.948  -8.360  -4.359 1.00 . A A . 423 PRO HB2  1 1 
        8  7399 1 1 38 PRO HB3  H  -4.269  -8.757  -5.460 1.00 . A A . 423 PRO HB3  1 1 
        8  7400 1 1 38 PRO HD2  H  -3.354  -5.706  -3.261 1.00 . A A . 423 PRO HD2  1 1 
        8  7401 1 1 38 PRO HD3  H  -4.943  -5.124  -3.796 1.00 . A A . 423 PRO HD3  1 1 
        8  7402 1 1 38 PRO HG2  H  -3.239  -6.340  -5.482 1.00 . A A . 423 PRO HG2  1 1 
        8  7403 1 1 38 PRO HG3  H  -4.991  -6.557  -5.610 1.00 . A A . 423 PRO HG3  1 1 
        8  7404 1 1 38 PRO N    N  -4.964  -7.007  -2.839 1.00 . A A . 423 PRO N    1 1 
        8  7405 1 1 38 PRO O    O  -3.457  -9.047  -1.653 1.00 . A A . 423 PRO O    1 1 
        8  7406 1 1 39 LYS C    C  -4.957 -11.535  -0.359 1.00 . A A . 424 LYS C    1 1 
        8  7407 1 1 39 LYS CA   C  -4.392 -11.713  -1.765 1.00 . A A . 424 LYS CA   1 1 
        8  7408 1 1 39 LYS CB   C  -2.868 -11.881  -1.715 1.00 . A A . 424 LYS CB   1 1 
        8  7409 1 1 39 LYS CD   C  -0.732 -12.426  -2.922 1.00 . A A . 424 LYS CD   1 1 
        8  7410 1 1 39 LYS CE   C  -0.113 -12.922  -4.219 1.00 . A A . 424 LYS CE   1 1 
        8  7411 1 1 39 LYS CG   C  -2.240 -12.269  -3.047 1.00 . A A . 424 LYS CG   1 1 
        8  7412 1 1 39 LYS H    H  -5.434 -10.760  -3.333 1.00 . A A . 424 LYS H    1 1 
        8  7413 1 1 39 LYS HA   H  -4.820 -12.606  -2.190 1.00 . A A . 424 LYS HA   1 1 
        8  7414 1 1 39 LYS HB2  H  -2.428 -10.952  -1.393 1.00 . A A . 424 LYS HB2  1 1 
        8  7415 1 1 39 LYS HB3  H  -2.630 -12.649  -0.995 1.00 . A A . 424 LYS HB3  1 1 
        8  7416 1 1 39 LYS HD2  H  -0.300 -11.467  -2.675 1.00 . A A . 424 LYS HD2  1 1 
        8  7417 1 1 39 LYS HD3  H  -0.516 -13.134  -2.136 1.00 . A A . 424 LYS HD3  1 1 
        8  7418 1 1 39 LYS HE2  H  -0.578 -13.857  -4.489 1.00 . A A . 424 LYS HE2  1 1 
        8  7419 1 1 39 LYS HE3  H  -0.297 -12.192  -4.995 1.00 . A A . 424 LYS HE3  1 1 
        8  7420 1 1 39 LYS HG2  H  -2.664 -13.205  -3.375 1.00 . A A . 424 LYS HG2  1 1 
        8  7421 1 1 39 LYS HG3  H  -2.454 -11.499  -3.773 1.00 . A A . 424 LYS HG3  1 1 
        8  7422 1 1 39 LYS HZ1  H   1.564 -13.727  -3.261 1.00 . A A . 424 LYS HZ1  1 1 
        8  7423 1 1 39 LYS HZ2  H   1.720 -13.616  -4.947 1.00 . A A . 424 LYS HZ2  1 1 
        8  7424 1 1 39 LYS HZ3  H   1.851 -12.221  -3.985 1.00 . A A . 424 LYS HZ3  1 1 
        8  7425 1 1 39 LYS N    N  -4.784 -10.597  -2.625 1.00 . A A . 424 LYS N    1 1 
        8  7426 1 1 39 LYS NZ   N   1.356 -13.134  -4.093 1.00 . A A . 424 LYS NZ   1 1 
        8  7427 1 1 39 LYS O    O  -4.385 -12.025   0.617 1.00 . A A . 424 LYS O    1 1 
        8  7428 1 1 40 ALA C    C  -5.900  -9.949   2.015 1.00 . A A . 425 ALA C    1 1 
        8  7429 1 1 40 ALA CA   C  -6.801 -10.597   0.971 1.00 . A A . 425 ALA CA   1 1 
        8  7430 1 1 40 ALA CB   C  -7.387 -11.900   1.493 1.00 . A A . 425 ALA CB   1 1 
        8  7431 1 1 40 ALA H    H  -6.447 -10.431  -1.102 1.00 . A A . 425 ALA H    1 1 
        8  7432 1 1 40 ALA HA   H  -7.622  -9.925   0.763 1.00 . A A . 425 ALA HA   1 1 
        8  7433 1 1 40 ALA HB1  H  -6.588 -12.587   1.727 1.00 . A A . 425 ALA HB1  1 1 
        8  7434 1 1 40 ALA HB2  H  -8.026 -12.335   0.737 1.00 . A A . 425 ALA HB2  1 1 
        8  7435 1 1 40 ALA HB3  H  -7.966 -11.703   2.383 1.00 . A A . 425 ALA HB3  1 1 
        8  7436 1 1 40 ALA N    N  -6.086 -10.824  -0.283 1.00 . A A . 425 ALA N    1 1 
        8  7437 1 1 40 ALA O    O  -5.757 -10.450   3.135 1.00 . A A . 425 ALA O    1 1 
        8  7438 1 1 41 GLN C    C  -4.901  -6.718   2.791 1.00 . A A . 426 GLN C    1 1 
        8  7439 1 1 41 GLN CA   C  -4.391  -8.127   2.525 1.00 . A A . 426 GLN CA   1 1 
        8  7440 1 1 41 GLN CB   C  -2.998  -8.070   1.905 1.00 . A A . 426 GLN CB   1 1 
        8  7441 1 1 41 GLN CD   C  -0.977  -9.360   1.104 1.00 . A A . 426 GLN CD   1 1 
        8  7442 1 1 41 GLN CG   C  -2.335  -9.430   1.772 1.00 . A A . 426 GLN CG   1 1 
        8  7443 1 1 41 GLN H    H  -5.457  -8.473   0.745 1.00 . A A . 426 GLN H    1 1 
        8  7444 1 1 41 GLN HA   H  -4.342  -8.668   3.458 1.00 . A A . 426 GLN HA   1 1 
        8  7445 1 1 41 GLN HB2  H  -3.073  -7.633   0.921 1.00 . A A . 426 GLN HB2  1 1 
        8  7446 1 1 41 GLN HB3  H  -2.373  -7.446   2.519 1.00 . A A . 426 GLN HB3  1 1 
        8  7447 1 1 41 GLN HE21 H  -1.827  -9.526  -0.681 1.00 . A A . 426 GLN HE21 1 1 
        8  7448 1 1 41 GLN HE22 H  -0.105  -9.418  -0.669 1.00 . A A . 426 GLN HE22 1 1 
        8  7449 1 1 41 GLN HG2  H  -2.211  -9.852   2.758 1.00 . A A . 426 GLN HG2  1 1 
        8  7450 1 1 41 GLN HG3  H  -2.976 -10.071   1.185 1.00 . A A . 426 GLN HG3  1 1 
        8  7451 1 1 41 GLN N    N  -5.293  -8.835   1.642 1.00 . A A . 426 GLN N    1 1 
        8  7452 1 1 41 GLN NE2  N  -0.966  -9.439  -0.214 1.00 . A A . 426 GLN NE2  1 1 
        8  7453 1 1 41 GLN O    O  -5.738  -6.204   2.053 1.00 . A A . 426 GLN O    1 1 
        8  7454 1 1 41 GLN OE1  O   0.053  -9.220   1.764 1.00 . A A . 426 GLN OE1  1 1 
        8  7455 1 1 42 THR C    C  -3.471  -3.888   4.192 1.00 . A A . 427 THR C    1 1 
        8  7456 1 1 42 THR CA   C  -4.740  -4.732   4.159 1.00 . A A . 427 THR CA   1 1 
        8  7457 1 1 42 THR CB   C  -5.486  -4.606   5.504 1.00 . A A . 427 THR CB   1 1 
        8  7458 1 1 42 THR CG2  C  -6.868  -5.237   5.425 1.00 . A A . 427 THR CG2  1 1 
        8  7459 1 1 42 THR H    H  -3.824  -6.610   4.469 1.00 . A A . 427 THR H    1 1 
        8  7460 1 1 42 THR HA   H  -5.385  -4.363   3.375 1.00 . A A . 427 THR HA   1 1 
        8  7461 1 1 42 THR HB   H  -5.600  -3.557   5.734 1.00 . A A . 427 THR HB   1 1 
        8  7462 1 1 42 THR HG1  H  -4.304  -4.535   7.083 1.00 . A A . 427 THR HG1  1 1 
        8  7463 1 1 42 THR HG21 H  -6.773  -6.277   5.150 1.00 . A A . 427 THR HG21 1 1 
        8  7464 1 1 42 THR HG22 H  -7.351  -5.162   6.388 1.00 . A A . 427 THR HG22 1 1 
        8  7465 1 1 42 THR HG23 H  -7.460  -4.720   4.684 1.00 . A A . 427 THR HG23 1 1 
        8  7466 1 1 42 THR N    N  -4.414  -6.112   3.858 1.00 . A A . 427 THR N    1 1 
        8  7467 1 1 42 THR O    O  -3.523  -2.665   4.108 1.00 . A A . 427 THR O    1 1 
        8  7468 1 1 42 THR OG1  O  -4.729  -5.228   6.547 1.00 . A A . 427 THR OG1  1 1 
        8  7469 1 1 43 THR C    C  -0.154  -4.311   3.180 1.00 . A A . 428 THR C    1 1 
        8  7470 1 1 43 THR CA   C  -1.047  -3.863   4.324 1.00 . A A . 428 THR CA   1 1 
        8  7471 1 1 43 THR CB   C  -0.312  -4.052   5.664 1.00 . A A . 428 THR CB   1 1 
        8  7472 1 1 43 THR CG2  C  -0.453  -5.460   6.146 1.00 . A A . 428 THR CG2  1 1 
        8  7473 1 1 43 THR H    H  -2.341  -5.528   4.379 1.00 . A A . 428 THR H    1 1 
        8  7474 1 1 43 THR HA   H  -1.247  -2.813   4.207 1.00 . A A . 428 THR HA   1 1 
        8  7475 1 1 43 THR HB   H  -0.759  -3.395   6.382 1.00 . A A . 428 THR HB   1 1 
        8  7476 1 1 43 THR HG1  H   1.606  -4.536   5.635 1.00 . A A . 428 THR HG1  1 1 
        8  7477 1 1 43 THR HG21 H  -1.497  -5.684   6.276 1.00 . A A . 428 THR HG21 1 1 
        8  7478 1 1 43 THR HG22 H  -0.027  -6.119   5.410 1.00 . A A . 428 THR HG22 1 1 
        8  7479 1 1 43 THR HG23 H   0.068  -5.567   7.082 1.00 . A A . 428 THR HG23 1 1 
        8  7480 1 1 43 THR N    N  -2.326  -4.551   4.305 1.00 . A A . 428 THR N    1 1 
        8  7481 1 1 43 THR O    O  -0.319  -5.393   2.611 1.00 . A A . 428 THR O    1 1 
        8  7482 1 1 43 THR OG1  O   1.079  -3.731   5.557 1.00 . A A . 428 THR OG1  1 1 
        8  7483 1 1 44 VAL C    C   3.120  -3.844   2.270 1.00 . A A . 429 VAL C    1 1 
        8  7484 1 1 44 VAL CA   C   1.709  -3.659   1.762 1.00 . A A . 429 VAL CA   1 1 
        8  7485 1 1 44 VAL CB   C   1.704  -2.451   0.790 1.00 . A A . 429 VAL CB   1 1 
        8  7486 1 1 44 VAL CG1  C   2.034  -2.892  -0.621 1.00 . A A . 429 VAL CG1  1 1 
        8  7487 1 1 44 VAL CG2  C   0.382  -1.706   0.820 1.00 . A A . 429 VAL CG2  1 1 
        8  7488 1 1 44 VAL H    H   0.954  -2.717   3.504 1.00 . A A . 429 VAL H    1 1 
        8  7489 1 1 44 VAL HA   H   1.409  -4.545   1.218 1.00 . A A . 429 VAL HA   1 1 
        8  7490 1 1 44 VAL HB   H   2.484  -1.772   1.102 1.00 . A A . 429 VAL HB   1 1 
        8  7491 1 1 44 VAL HG11 H   1.346  -3.668  -0.924 1.00 . A A . 429 VAL HG11 1 1 
        8  7492 1 1 44 VAL HG12 H   1.943  -2.050  -1.291 1.00 . A A . 429 VAL HG12 1 1 
        8  7493 1 1 44 VAL HG13 H   3.044  -3.271  -0.652 1.00 . A A . 429 VAL HG13 1 1 
        8  7494 1 1 44 VAL HG21 H  -0.421  -2.393   0.599 1.00 . A A . 429 VAL HG21 1 1 
        8  7495 1 1 44 VAL HG22 H   0.231  -1.274   1.799 1.00 . A A . 429 VAL HG22 1 1 
        8  7496 1 1 44 VAL HG23 H   0.395  -0.919   0.077 1.00 . A A . 429 VAL HG23 1 1 
        8  7497 1 1 44 VAL N    N   0.812  -3.471   2.890 1.00 . A A . 429 VAL N    1 1 
        8  7498 1 1 44 VAL O    O   3.490  -3.307   3.313 1.00 . A A . 429 VAL O    1 1 
        8  7499 1 1 45 THR C    C   6.159  -4.091   0.845 1.00 . A A . 430 THR C    1 1 
        8  7500 1 1 45 THR CA   C   5.283  -4.809   1.870 1.00 . A A . 430 THR CA   1 1 
        8  7501 1 1 45 THR CB   C   5.620  -6.311   1.909 1.00 . A A . 430 THR CB   1 1 
        8  7502 1 1 45 THR CG2  C   7.088  -6.542   2.242 1.00 . A A . 430 THR CG2  1 1 
        8  7503 1 1 45 THR H    H   3.518  -5.075   0.769 1.00 . A A . 430 THR H    1 1 
        8  7504 1 1 45 THR HA   H   5.461  -4.386   2.850 1.00 . A A . 430 THR HA   1 1 
        8  7505 1 1 45 THR HB   H   5.411  -6.729   0.937 1.00 . A A . 430 THR HB   1 1 
        8  7506 1 1 45 THR HG1  H   4.203  -7.593   2.435 1.00 . A A . 430 THR HG1  1 1 
        8  7507 1 1 45 THR HG21 H   7.705  -6.068   1.492 1.00 . A A . 430 THR HG21 1 1 
        8  7508 1 1 45 THR HG22 H   7.310  -6.120   3.210 1.00 . A A . 430 THR HG22 1 1 
        8  7509 1 1 45 THR HG23 H   7.290  -7.603   2.255 1.00 . A A . 430 THR HG23 1 1 
        8  7510 1 1 45 THR N    N   3.893  -4.616   1.545 1.00 . A A . 430 THR N    1 1 
        8  7511 1 1 45 THR O    O   6.031  -4.317  -0.357 1.00 . A A . 430 THR O    1 1 
        8  7512 1 1 45 THR OG1  O   4.795  -6.968   2.883 1.00 . A A . 430 THR OG1  1 1 
        8  7513 1 1 46 CYS C    C   8.968  -3.461  -0.076 1.00 . A A . 431 CYS C    1 1 
        8  7514 1 1 46 CYS CA   C   7.943  -2.496   0.451 1.00 . A A . 431 CYS CA   1 1 
        8  7515 1 1 46 CYS CB   C   8.687  -1.391   1.200 1.00 . A A . 431 CYS CB   1 1 
        8  7516 1 1 46 CYS H    H   7.022  -3.010   2.287 1.00 . A A . 431 CYS H    1 1 
        8  7517 1 1 46 CYS HA   H   7.396  -2.067  -0.374 1.00 . A A . 431 CYS HA   1 1 
        8  7518 1 1 46 CYS HB2  H   8.009  -0.602   1.439 1.00 . A A . 431 CYS HB2  1 1 
        8  7519 1 1 46 CYS HB3  H   9.098  -1.797   2.112 1.00 . A A . 431 CYS HB3  1 1 
        8  7520 1 1 46 CYS N    N   7.009  -3.194   1.319 1.00 . A A . 431 CYS N    1 1 
        8  7521 1 1 46 CYS O    O   9.799  -3.950   0.688 1.00 . A A . 431 CYS O    1 1 
        8  7522 1 1 46 CYS SG   S  10.060  -0.670   0.245 1.00 . A A . 431 CYS SG   1 1 
        8  7523 1 1 47 MET C    C  10.302  -4.158  -3.347 1.00 . A A . 432 MET C    1 1 
        8  7524 1 1 47 MET CA   C   9.957  -4.572  -1.946 1.00 . A A . 432 MET CA   1 1 
        8  7525 1 1 47 MET CB   C   9.632  -6.049  -1.880 1.00 . A A . 432 MET CB   1 1 
        8  7526 1 1 47 MET CE   C   9.538  -9.213  -1.429 1.00 . A A . 432 MET CE   1 1 
        8  7527 1 1 47 MET CG   C   9.862  -6.616  -0.504 1.00 . A A . 432 MET CG   1 1 
        8  7528 1 1 47 MET H    H   8.203  -3.396  -1.929 1.00 . A A . 432 MET H    1 1 
        8  7529 1 1 47 MET HA   H  10.835  -4.412  -1.342 1.00 . A A . 432 MET HA   1 1 
        8  7530 1 1 47 MET HB2  H   8.585  -6.186  -2.122 1.00 . A A . 432 MET HB2  1 1 
        8  7531 1 1 47 MET HB3  H  10.244  -6.585  -2.588 1.00 . A A . 432 MET HB3  1 1 
        8  7532 1 1 47 MET HE1  H   8.590  -9.225  -0.912 1.00 . A A . 432 MET HE1  1 1 
        8  7533 1 1 47 MET HE2  H   9.403  -8.800  -2.417 1.00 . A A . 432 MET HE2  1 1 
        8  7534 1 1 47 MET HE3  H   9.916 -10.222  -1.509 1.00 . A A . 432 MET HE3  1 1 
        8  7535 1 1 47 MET HG2  H  10.465  -5.901   0.048 1.00 . A A . 432 MET HG2  1 1 
        8  7536 1 1 47 MET HG3  H   8.894  -6.730  -0.022 1.00 . A A . 432 MET HG3  1 1 
        8  7537 1 1 47 MET N    N   8.927  -3.750  -1.364 1.00 . A A . 432 MET N    1 1 
        8  7538 1 1 47 MET O    O   9.437  -3.864  -4.171 1.00 . A A . 432 MET O    1 1 
        8  7539 1 1 47 MET SD   S  10.708  -8.212  -0.514 1.00 . A A . 432 MET SD   1 1 
        8  7540 1 1 48 GLU C    C  11.587  -2.434  -5.351 1.00 . A A . 433 GLU C    1 1 
        8  7541 1 1 48 GLU CA   C  12.214  -3.728  -4.823 1.00 . A A . 433 GLU CA   1 1 
        8  7542 1 1 48 GLU CB   C  12.091  -4.873  -5.824 1.00 . A A . 433 GLU CB   1 1 
        8  7543 1 1 48 GLU CD   C  13.729  -4.327  -7.665 1.00 . A A . 433 GLU CD   1 1 
        8  7544 1 1 48 GLU CG   C  13.390  -5.248  -6.516 1.00 . A A . 433 GLU CG   1 1 
        8  7545 1 1 48 GLU H    H  12.185  -4.426  -2.827 1.00 . A A . 433 GLU H    1 1 
        8  7546 1 1 48 GLU HA   H  13.258  -3.550  -4.632 1.00 . A A . 433 GLU HA   1 1 
        8  7547 1 1 48 GLU HB2  H  11.732  -5.746  -5.301 1.00 . A A . 433 GLU HB2  1 1 
        8  7548 1 1 48 GLU HB3  H  11.379  -4.590  -6.579 1.00 . A A . 433 GLU HB3  1 1 
        8  7549 1 1 48 GLU HG2  H  14.194  -5.206  -5.795 1.00 . A A . 433 GLU HG2  1 1 
        8  7550 1 1 48 GLU HG3  H  13.304  -6.256  -6.896 1.00 . A A . 433 GLU HG3  1 1 
        8  7551 1 1 48 GLU N    N  11.604  -4.129  -3.563 1.00 . A A . 433 GLU N    1 1 
        8  7552 1 1 48 GLU O    O  11.383  -2.276  -6.553 1.00 . A A . 433 GLU O    1 1 
        8  7553 1 1 48 GLU OE1  O  13.016  -4.369  -8.689 1.00 . A A . 433 GLU OE1  1 1 
        8  7554 1 1 48 GLU OE2  O  14.708  -3.569  -7.555 1.00 . A A . 433 GLU OE2  1 1 
        8  7555 1 1 49 ASN C    C   9.209  -0.302  -5.142 1.00 . A A . 434 ASN C    1 1 
        8  7556 1 1 49 ASN CA   C  10.677  -0.207  -4.710 1.00 . A A . 434 ASN CA   1 1 
        8  7557 1 1 49 ASN CB   C  11.496   0.535  -5.781 1.00 . A A . 434 ASN CB   1 1 
        8  7558 1 1 49 ASN CG   C  10.843   1.819  -6.262 1.00 . A A . 434 ASN CG   1 1 
        8  7559 1 1 49 ASN H    H  11.448  -1.752  -3.479 1.00 . A A . 434 ASN H    1 1 
        8  7560 1 1 49 ASN HA   H  10.718   0.371  -3.792 1.00 . A A . 434 ASN HA   1 1 
        8  7561 1 1 49 ASN HB2  H  12.465   0.782  -5.374 1.00 . A A . 434 ASN HB2  1 1 
        8  7562 1 1 49 ASN HB3  H  11.631  -0.118  -6.632 1.00 . A A . 434 ASN HB3  1 1 
        8  7563 1 1 49 ASN HD21 H  10.109   0.873  -7.854 1.00 . A A . 434 ASN HD21 1 1 
        8  7564 1 1 49 ASN HD22 H   9.723   2.558  -7.724 1.00 . A A . 434 ASN HD22 1 1 
        8  7565 1 1 49 ASN N    N  11.270  -1.526  -4.413 1.00 . A A . 434 ASN N    1 1 
        8  7566 1 1 49 ASN ND2  N  10.155   1.746  -7.391 1.00 . A A . 434 ASN ND2  1 1 
        8  7567 1 1 49 ASN O    O   8.438   0.637  -4.948 1.00 . A A . 434 ASN O    1 1 
        8  7568 1 1 49 ASN OD1  O  10.992   2.875  -5.650 1.00 . A A . 434 ASN OD1  1 1 
        8  7569 1 1 50 GLY C    C   6.491  -2.317  -5.542 1.00 . A A . 435 GLY C    1 1 
        8  7570 1 1 50 GLY CA   C   7.514  -1.523  -6.316 1.00 . A A . 435 GLY CA   1 1 
        8  7571 1 1 50 GLY H    H   9.384  -2.231  -5.632 1.00 . A A . 435 GLY H    1 1 
        8  7572 1 1 50 GLY HA2  H   7.636  -1.970  -7.290 1.00 . A A . 435 GLY HA2  1 1 
        8  7573 1 1 50 GLY HA3  H   7.134  -0.523  -6.440 1.00 . A A . 435 GLY HA3  1 1 
        8  7574 1 1 50 GLY N    N   8.807  -1.441  -5.679 1.00 . A A . 435 GLY N    1 1 
        8  7575 1 1 50 GLY O    O   5.769  -3.101  -6.144 1.00 . A A . 435 GLY O    1 1 
        8  7576 1 1 51 TRP C    C   4.987  -4.066  -3.698 1.00 . A A . 436 TRP C    1 1 
        8  7577 1 1 51 TRP CA   C   5.419  -2.648  -3.332 1.00 . A A . 436 TRP CA   1 1 
        8  7578 1 1 51 TRP CB   C   4.229  -1.716  -3.320 1.00 . A A . 436 TRP CB   1 1 
        8  7579 1 1 51 TRP CD1  C   4.679   0.799  -3.466 1.00 . A A . 436 TRP CD1  1 1 
        8  7580 1 1 51 TRP CD2  C   4.745  -0.024  -1.388 1.00 . A A . 436 TRP CD2  1 1 
        8  7581 1 1 51 TRP CE2  C   5.004   1.358  -1.332 1.00 . A A . 436 TRP CE2  1 1 
        8  7582 1 1 51 TRP CE3  C   4.735  -0.756  -0.199 1.00 . A A . 436 TRP CE3  1 1 
        8  7583 1 1 51 TRP CG   C   4.537  -0.360  -2.763 1.00 . A A . 436 TRP CG   1 1 
        8  7584 1 1 51 TRP CH2  C   5.235   1.277   1.016 1.00 . A A . 436 TRP CH2  1 1 
        8  7585 1 1 51 TRP CZ2  C   5.251   2.020  -0.132 1.00 . A A . 436 TRP CZ2  1 1 
        8  7586 1 1 51 TRP CZ3  C   4.980  -0.099   0.991 1.00 . A A . 436 TRP CZ3  1 1 
        8  7587 1 1 51 TRP H    H   7.085  -1.492  -3.829 1.00 . A A . 436 TRP H    1 1 
        8  7588 1 1 51 TRP HA   H   5.840  -2.670  -2.338 1.00 . A A . 436 TRP HA   1 1 
        8  7589 1 1 51 TRP HB2  H   3.886  -1.586  -4.333 1.00 . A A . 436 TRP HB2  1 1 
        8  7590 1 1 51 TRP HB3  H   3.451  -2.152  -2.730 1.00 . A A . 436 TRP HB3  1 1 
        8  7591 1 1 51 TRP HD1  H   4.582   0.875  -4.538 1.00 . A A . 436 TRP HD1  1 1 
        8  7592 1 1 51 TRP HE1  H   5.099   2.774  -2.884 1.00 . A A . 436 TRP HE1  1 1 
        8  7593 1 1 51 TRP HE3  H   4.540  -1.819  -0.200 1.00 . A A . 436 TRP HE3  1 1 
        8  7594 1 1 51 TRP HH2  H   5.422   1.750   1.970 1.00 . A A . 436 TRP HH2  1 1 
        8  7595 1 1 51 TRP HZ2  H   5.448   3.081  -0.095 1.00 . A A . 436 TRP HZ2  1 1 
        8  7596 1 1 51 TRP HZ3  H   4.977  -0.651   1.919 1.00 . A A . 436 TRP HZ3  1 1 
        8  7597 1 1 51 TRP N    N   6.436  -2.091  -4.220 1.00 . A A . 436 TRP N    1 1 
        8  7598 1 1 51 TRP NE1  N   4.957   1.836  -2.613 1.00 . A A . 436 TRP NE1  1 1 
        8  7599 1 1 51 TRP O    O   4.187  -4.269  -4.610 1.00 . A A . 436 TRP O    1 1 
        8  7600 1 1 52 SER C    C   3.956  -6.849  -3.733 1.00 . A A . 437 SER C    1 1 
        8  7601 1 1 52 SER CA   C   5.348  -6.442  -3.230 1.00 . A A . 437 SER CA   1 1 
        8  7602 1 1 52 SER CB   C   5.762  -7.264  -2.007 1.00 . A A . 437 SER CB   1 1 
        8  7603 1 1 52 SER H    H   5.857  -4.767  -2.048 1.00 . A A . 437 SER H    1 1 
        8  7604 1 1 52 SER HA   H   6.053  -6.638  -4.020 1.00 . A A . 437 SER HA   1 1 
        8  7605 1 1 52 SER HB2  H   5.209  -6.931  -1.152 1.00 . A A . 437 SER HB2  1 1 
        8  7606 1 1 52 SER HB3  H   5.576  -8.303  -2.181 1.00 . A A . 437 SER HB3  1 1 
        8  7607 1 1 52 SER HG   H   7.625  -7.233  -2.549 1.00 . A A . 437 SER HG   1 1 
        8  7608 1 1 52 SER N    N   5.452  -5.022  -2.909 1.00 . A A . 437 SER N    1 1 
        8  7609 1 1 52 SER O    O   3.834  -7.340  -4.857 1.00 . A A . 437 SER O    1 1 
        8  7610 1 1 52 SER OG   O   7.118  -7.095  -1.733 1.00 . A A . 437 SER OG   1 1 
        8  7611 1 1 53 PRO C    C   0.797  -5.899  -4.092 1.00 . A A . 438 PRO C    1 1 
        8  7612 1 1 53 PRO CA   C   1.540  -7.032  -3.373 1.00 . A A . 438 PRO CA   1 1 
        8  7613 1 1 53 PRO CB   C   0.902  -7.360  -2.044 1.00 . A A . 438 PRO CB   1 1 
        8  7614 1 1 53 PRO CD   C   2.867  -6.123  -1.559 1.00 . A A . 438 PRO CD   1 1 
        8  7615 1 1 53 PRO CG   C   1.436  -6.319  -1.131 1.00 . A A . 438 PRO CG   1 1 
        8  7616 1 1 53 PRO HA   H   1.551  -7.913  -3.997 1.00 . A A . 438 PRO HA   1 1 
        8  7617 1 1 53 PRO HB2  H  -0.169  -7.313  -2.131 1.00 . A A . 438 PRO HB2  1 1 
        8  7618 1 1 53 PRO HB3  H   1.224  -8.342  -1.738 1.00 . A A . 438 PRO HB3  1 1 
        8  7619 1 1 53 PRO HD2  H   3.126  -5.076  -1.545 1.00 . A A . 438 PRO HD2  1 1 
        8  7620 1 1 53 PRO HD3  H   3.528  -6.687  -0.921 1.00 . A A . 438 PRO HD3  1 1 
        8  7621 1 1 53 PRO HG2  H   0.876  -5.401  -1.249 1.00 . A A . 438 PRO HG2  1 1 
        8  7622 1 1 53 PRO HG3  H   1.391  -6.663  -0.109 1.00 . A A . 438 PRO HG3  1 1 
        8  7623 1 1 53 PRO N    N   2.883  -6.658  -2.943 1.00 . A A . 438 PRO N    1 1 
        8  7624 1 1 53 PRO O    O  -0.298  -6.092  -4.623 1.00 . A A . 438 PRO O    1 1 
        8  7625 1 1 54 THR C    C  -0.282  -2.913  -4.046 1.00 . A A . 439 THR C    1 1 
        8  7626 1 1 54 THR CA   C   0.929  -3.531  -4.769 1.00 . A A . 439 THR CA   1 1 
        8  7627 1 1 54 THR CB   C   0.588  -3.825  -6.245 1.00 . A A . 439 THR CB   1 1 
        8  7628 1 1 54 THR CG2  C   0.262  -2.544  -6.999 1.00 . A A . 439 THR CG2  1 1 
        8  7629 1 1 54 THR H    H   2.287  -4.676  -3.635 1.00 . A A . 439 THR H    1 1 
        8  7630 1 1 54 THR HA   H   1.728  -2.805  -4.758 1.00 . A A . 439 THR HA   1 1 
        8  7631 1 1 54 THR HB   H  -0.271  -4.480  -6.281 1.00 . A A . 439 THR HB   1 1 
        8  7632 1 1 54 THR HG1  H   2.436  -4.529  -6.244 1.00 . A A . 439 THR HG1  1 1 
        8  7633 1 1 54 THR HG21 H  -0.580  -2.054  -6.531 1.00 . A A . 439 THR HG21 1 1 
        8  7634 1 1 54 THR HG22 H   1.118  -1.887  -6.978 1.00 . A A . 439 THR HG22 1 1 
        8  7635 1 1 54 THR HG23 H   0.016  -2.782  -8.023 1.00 . A A . 439 THR HG23 1 1 
        8  7636 1 1 54 THR N    N   1.431  -4.729  -4.097 1.00 . A A . 439 THR N    1 1 
        8  7637 1 1 54 THR O    O  -1.309  -3.562  -3.842 1.00 . A A . 439 THR O    1 1 
        8  7638 1 1 54 THR OG1  O   1.706  -4.473  -6.874 1.00 . A A . 439 THR OG1  1 1 
        8  7639 1 1 55 PRO C    C  -2.277  -0.402  -3.946 1.00 . A A . 440 PRO C    1 1 
        8  7640 1 1 55 PRO CA   C  -1.218  -0.896  -2.960 1.00 . A A . 440 PRO CA   1 1 
        8  7641 1 1 55 PRO CB   C  -0.492   0.298  -2.315 1.00 . A A . 440 PRO CB   1 1 
        8  7642 1 1 55 PRO CD   C   1.028  -0.800  -3.842 1.00 . A A . 440 PRO CD   1 1 
        8  7643 1 1 55 PRO CG   C   0.945   0.209  -2.734 1.00 . A A . 440 PRO CG   1 1 
        8  7644 1 1 55 PRO HA   H  -1.689  -1.493  -2.191 1.00 . A A . 440 PRO HA   1 1 
        8  7645 1 1 55 PRO HB2  H  -0.941   1.215  -2.665 1.00 . A A . 440 PRO HB2  1 1 
        8  7646 1 1 55 PRO HB3  H  -0.590   0.238  -1.242 1.00 . A A . 440 PRO HB3  1 1 
        8  7647 1 1 55 PRO HD2  H   0.998  -0.311  -4.803 1.00 . A A . 440 PRO HD2  1 1 
        8  7648 1 1 55 PRO HD3  H   1.929  -1.388  -3.745 1.00 . A A . 440 PRO HD3  1 1 
        8  7649 1 1 55 PRO HG2  H   1.278   1.172  -3.089 1.00 . A A . 440 PRO HG2  1 1 
        8  7650 1 1 55 PRO HG3  H   1.554  -0.108  -1.898 1.00 . A A . 440 PRO HG3  1 1 
        8  7651 1 1 55 PRO N    N  -0.157  -1.634  -3.642 1.00 . A A . 440 PRO N    1 1 
        8  7652 1 1 55 PRO O    O  -2.099   0.628  -4.596 1.00 . A A . 440 PRO O    1 1 
        8  7653 1 1 56 ARG C    C  -5.799  -0.845  -4.378 1.00 . A A . 441 ARG C    1 1 
        8  7654 1 1 56 ARG CA   C  -4.420  -0.817  -5.025 1.00 . A A . 441 ARG CA   1 1 
        8  7655 1 1 56 ARG CB   C  -4.387  -1.791  -6.207 1.00 . A A . 441 ARG CB   1 1 
        8  7656 1 1 56 ARG CD   C  -3.186  -2.553  -8.283 1.00 . A A . 441 ARG CD   1 1 
        8  7657 1 1 56 ARG CG   C  -3.113  -1.702  -7.025 1.00 . A A . 441 ARG CG   1 1 
        8  7658 1 1 56 ARG CZ   C  -4.139  -4.802  -8.659 1.00 . A A . 441 ARG CZ   1 1 
        8  7659 1 1 56 ARG H    H  -3.469  -1.937  -3.494 1.00 . A A . 441 ARG H    1 1 
        8  7660 1 1 56 ARG HA   H  -4.228   0.181  -5.391 1.00 . A A . 441 ARG HA   1 1 
        8  7661 1 1 56 ARG HB2  H  -4.479  -2.798  -5.830 1.00 . A A . 441 ARG HB2  1 1 
        8  7662 1 1 56 ARG HB3  H  -5.224  -1.580  -6.857 1.00 . A A . 441 ARG HB3  1 1 
        8  7663 1 1 56 ARG HD2  H  -4.029  -2.231  -8.872 1.00 . A A . 441 ARG HD2  1 1 
        8  7664 1 1 56 ARG HD3  H  -2.276  -2.401  -8.845 1.00 . A A . 441 ARG HD3  1 1 
        8  7665 1 1 56 ARG HE   H  -2.731  -4.364  -7.315 1.00 . A A . 441 ARG HE   1 1 
        8  7666 1 1 56 ARG HG2  H  -2.952  -0.674  -7.310 1.00 . A A . 441 ARG HG2  1 1 
        8  7667 1 1 56 ARG HG3  H  -2.286  -2.042  -6.419 1.00 . A A . 441 ARG HG3  1 1 
        8  7668 1 1 56 ARG HH11 H  -5.127  -3.325  -9.644 1.00 . A A . 441 ARG HH11 1 1 
        8  7669 1 1 56 ARG HH12 H  -5.653  -4.946 -10.009 1.00 . A A . 441 ARG HH12 1 1 
        8  7670 1 1 56 ARG HH21 H  -3.397  -6.467  -7.774 1.00 . A A . 441 ARG HH21 1 1 
        8  7671 1 1 56 ARG HH22 H  -4.664  -6.751  -8.936 1.00 . A A . 441 ARG HH22 1 1 
        8  7672 1 1 56 ARG N    N  -3.368  -1.148  -4.065 1.00 . A A . 441 ARG N    1 1 
        8  7673 1 1 56 ARG NE   N  -3.325  -3.982  -7.997 1.00 . A A . 441 ARG NE   1 1 
        8  7674 1 1 56 ARG NH1  N  -5.044  -4.319  -9.503 1.00 . A A . 441 ARG NH1  1 1 
        8  7675 1 1 56 ARG NH2  N  -4.065  -6.110  -8.437 1.00 . A A . 441 ARG NH2  1 1 
        8  7676 1 1 56 ARG O    O  -6.594   0.069  -4.587 1.00 . A A . 441 ARG O    1 1 
        8  7677 1 1 57 CYS C    C  -8.475  -2.281  -4.006 1.00 . A A . 442 CYS C    1 1 
        8  7678 1 1 57 CYS CA   C  -7.383  -2.068  -2.966 1.00 . A A . 442 CYS CA   1 1 
        8  7679 1 1 57 CYS CB   C  -7.721  -0.900  -2.039 1.00 . A A . 442 CYS CB   1 1 
        8  7680 1 1 57 CYS H    H  -5.382  -2.557  -3.443 1.00 . A A . 442 CYS H    1 1 
        8  7681 1 1 57 CYS HA   H  -7.329  -2.966  -2.367 1.00 . A A . 442 CYS HA   1 1 
        8  7682 1 1 57 CYS HB2  H  -7.535   0.030  -2.555 1.00 . A A . 442 CYS HB2  1 1 
        8  7683 1 1 57 CYS HB3  H  -8.765  -0.953  -1.764 1.00 . A A . 442 CYS HB3  1 1 
        8  7684 1 1 57 CYS N    N  -6.074  -1.889  -3.598 1.00 . A A . 442 CYS N    1 1 
        8  7685 1 1 57 CYS O    O  -9.071  -1.341  -4.529 1.00 . A A . 442 CYS O    1 1 
        8  7686 1 1 57 CYS SG   S  -6.739  -0.896  -0.506 1.00 . A A . 442 CYS SG   1 1 
        8  7687 1 1 58 ILE C    C -10.979  -4.321  -4.408 1.00 . A A . 443 ILE C    1 1 
        8  7688 1 1 58 ILE CA   C  -9.757  -3.943  -5.221 1.00 . A A . 443 ILE CA   1 1 
        8  7689 1 1 58 ILE CB   C  -9.321  -5.155  -6.070 1.00 . A A . 443 ILE CB   1 1 
        8  7690 1 1 58 ILE CD1  C  -7.295  -6.241  -7.162 1.00 . A A . 443 ILE CD1  1 1 
        8  7691 1 1 58 ILE CG1  C  -7.855  -5.020  -6.467 1.00 . A A . 443 ILE CG1  1 1 
        8  7692 1 1 58 ILE CG2  C -10.179  -5.273  -7.319 1.00 . A A . 443 ILE CG2  1 1 
        8  7693 1 1 58 ILE H    H  -8.181  -4.242  -3.860 1.00 . A A . 443 ILE H    1 1 
        8  7694 1 1 58 ILE HA   H  -9.988  -3.113  -5.874 1.00 . A A . 443 ILE HA   1 1 
        8  7695 1 1 58 ILE HB   H  -9.455  -6.048  -5.483 1.00 . A A . 443 ILE HB   1 1 
        8  7696 1 1 58 ILE HD11 H  -7.372  -7.097  -6.505 1.00 . A A . 443 ILE HD11 1 1 
        8  7697 1 1 58 ILE HD12 H  -7.856  -6.429  -8.066 1.00 . A A . 443 ILE HD12 1 1 
        8  7698 1 1 58 ILE HD13 H  -6.258  -6.072  -7.410 1.00 . A A . 443 ILE HD13 1 1 
        8  7699 1 1 58 ILE HG12 H  -7.760  -4.183  -7.139 1.00 . A A . 443 ILE HG12 1 1 
        8  7700 1 1 58 ILE HG13 H  -7.264  -4.837  -5.583 1.00 . A A . 443 ILE HG13 1 1 
        8  7701 1 1 58 ILE HG21 H -11.213  -5.401  -7.036 1.00 . A A . 443 ILE HG21 1 1 
        8  7702 1 1 58 ILE HG22 H -10.074  -4.376  -7.911 1.00 . A A . 443 ILE HG22 1 1 
        8  7703 1 1 58 ILE HG23 H  -9.854  -6.125  -7.900 1.00 . A A . 443 ILE HG23 1 1 
        8  7704 1 1 58 ILE N    N  -8.712  -3.545  -4.303 1.00 . A A . 443 ILE N    1 1 
        8  7705 1 1 58 ILE O    O -10.862  -4.618  -3.217 1.00 . A A . 443 ILE O    1 1 
        8  7706 1 1 59 ARG C    C -13.349  -6.084  -3.888 1.00 . A A . 444 ARG C    1 1 
        8  7707 1 1 59 ARG CA   C -13.365  -4.639  -4.344 1.00 . A A . 444 ARG CA   1 1 
        8  7708 1 1 59 ARG CB   C -14.589  -4.364  -5.220 1.00 . A A . 444 ARG CB   1 1 
        8  7709 1 1 59 ARG CD   C -17.119  -4.156  -5.248 1.00 . A A . 444 ARG CD   1 1 
        8  7710 1 1 59 ARG CG   C -15.884  -4.572  -4.461 1.00 . A A . 444 ARG CG   1 1 
        8  7711 1 1 59 ARG CZ   C -19.455  -3.827  -4.481 1.00 . A A . 444 ARG CZ   1 1 
        8  7712 1 1 59 ARG H    H -12.163  -4.081  -5.986 1.00 . A A . 444 ARG H    1 1 
        8  7713 1 1 59 ARG HA   H -13.424  -4.020  -3.460 1.00 . A A . 444 ARG HA   1 1 
        8  7714 1 1 59 ARG HB2  H -14.551  -3.343  -5.571 1.00 . A A . 444 ARG HB2  1 1 
        8  7715 1 1 59 ARG HB3  H -14.577  -5.032  -6.066 1.00 . A A . 444 ARG HB3  1 1 
        8  7716 1 1 59 ARG HD2  H -17.115  -3.082  -5.367 1.00 . A A . 444 ARG HD2  1 1 
        8  7717 1 1 59 ARG HD3  H -17.095  -4.629  -6.217 1.00 . A A . 444 ARG HD3  1 1 
        8  7718 1 1 59 ARG HE   H -18.325  -5.434  -4.086 1.00 . A A . 444 ARG HE   1 1 
        8  7719 1 1 59 ARG HG2  H -15.973  -5.619  -4.211 1.00 . A A . 444 ARG HG2  1 1 
        8  7720 1 1 59 ARG HG3  H -15.833  -3.993  -3.557 1.00 . A A . 444 ARG HG3  1 1 
        8  7721 1 1 59 ARG HH11 H -18.787  -2.367  -5.721 1.00 . A A . 444 ARG HH11 1 1 
        8  7722 1 1 59 ARG HH12 H -20.387  -2.129  -5.086 1.00 . A A . 444 ARG HH12 1 1 
        8  7723 1 1 59 ARG HH21 H -20.435  -5.146  -3.289 1.00 . A A . 444 ARG HH21 1 1 
        8  7724 1 1 59 ARG HH22 H -21.331  -3.715  -3.708 1.00 . A A . 444 ARG HH22 1 1 
        8  7725 1 1 59 ARG N    N -12.136  -4.309  -5.036 1.00 . A A . 444 ARG N    1 1 
        8  7726 1 1 59 ARG NE   N -18.344  -4.558  -4.552 1.00 . A A . 444 ARG NE   1 1 
        8  7727 1 1 59 ARG NH1  N -19.552  -2.685  -5.148 1.00 . A A . 444 ARG NH1  1 1 
        8  7728 1 1 59 ARG NH2  N -20.488  -4.266  -3.772 1.00 . A A . 444 ARG NH2  1 1 
        8  7729 1 1 59 ARG O    O -13.180  -7.017  -4.678 1.00 . A A . 444 ARG O    1 1 
        8  7730 1 1 60 VAL C    C -14.527  -8.448  -2.588 1.00 . A A . 445 VAL C    1 1 
        8  7731 1 1 60 VAL CA   C -13.556  -7.502  -1.895 1.00 . A A . 445 VAL CA   1 1 
        8  7732 1 1 60 VAL CB   C -13.993  -7.282  -0.437 1.00 . A A . 445 VAL CB   1 1 
        8  7733 1 1 60 VAL CG1  C -14.195  -8.601   0.289 1.00 . A A . 445 VAL CG1  1 1 
        8  7734 1 1 60 VAL CG2  C -12.979  -6.423   0.294 1.00 . A A . 445 VAL CG2  1 1 
        8  7735 1 1 60 VAL H    H -13.585  -5.402  -2.039 1.00 . A A . 445 VAL H    1 1 
        8  7736 1 1 60 VAL HA   H -12.568  -7.934  -1.899 1.00 . A A . 445 VAL HA   1 1 
        8  7737 1 1 60 VAL HB   H -14.930  -6.746  -0.454 1.00 . A A . 445 VAL HB   1 1 
        8  7738 1 1 60 VAL HG11 H -13.270  -9.159   0.285 1.00 . A A . 445 VAL HG11 1 1 
        8  7739 1 1 60 VAL HG12 H -14.493  -8.407   1.308 1.00 . A A . 445 VAL HG12 1 1 
        8  7740 1 1 60 VAL HG13 H -14.963  -9.172  -0.211 1.00 . A A . 445 VAL HG13 1 1 
        8  7741 1 1 60 VAL HG21 H -12.896  -5.468  -0.202 1.00 . A A . 445 VAL HG21 1 1 
        8  7742 1 1 60 VAL HG22 H -13.305  -6.272   1.313 1.00 . A A . 445 VAL HG22 1 1 
        8  7743 1 1 60 VAL HG23 H -12.019  -6.917   0.291 1.00 . A A . 445 VAL HG23 1 1 
        8  7744 1 1 60 VAL N    N -13.502  -6.222  -2.579 1.00 . A A . 445 VAL N    1 1 
        8  7745 1 1 60 VAL O    O -14.226  -9.626  -2.795 1.00 . A A . 445 VAL O    1 1 
        8  7746 1 1 61 LYS C    C -17.669  -7.675  -4.314 1.00 . A A . 446 LYS C    1 1 
        8  7747 1 1 61 LYS CA   C -16.649  -8.649  -3.750 1.00 . A A . 446 LYS CA   1 1 
        8  7748 1 1 61 LYS CB   C -17.356  -9.749  -2.958 1.00 . A A . 446 LYS CB   1 1 
        8  7749 1 1 61 LYS CD   C -16.975 -11.500  -4.704 1.00 . A A . 446 LYS CD   1 1 
        8  7750 1 1 61 LYS CE   C -17.615 -12.335  -5.799 1.00 . A A . 446 LYS CE   1 1 
        8  7751 1 1 61 LYS CG   C -18.015 -10.780  -3.856 1.00 . A A . 446 LYS CG   1 1 
        8  7752 1 1 61 LYS H    H -15.925  -7.026  -2.612 1.00 . A A . 446 LYS H    1 1 
        8  7753 1 1 61 LYS HA   H -16.109  -9.097  -4.571 1.00 . A A . 446 LYS HA   1 1 
        8  7754 1 1 61 LYS HB2  H -16.634 -10.250  -2.331 1.00 . A A . 446 LYS HB2  1 1 
        8  7755 1 1 61 LYS HB3  H -18.117  -9.304  -2.336 1.00 . A A . 446 LYS HB3  1 1 
        8  7756 1 1 61 LYS HD2  H -16.330 -10.765  -5.160 1.00 . A A . 446 LYS HD2  1 1 
        8  7757 1 1 61 LYS HD3  H -16.392 -12.146  -4.065 1.00 . A A . 446 LYS HD3  1 1 
        8  7758 1 1 61 LYS HE2  H -16.849 -12.927  -6.275 1.00 . A A . 446 LYS HE2  1 1 
        8  7759 1 1 61 LYS HE3  H -18.348 -12.990  -5.351 1.00 . A A . 446 LYS HE3  1 1 
        8  7760 1 1 61 LYS HG2  H -18.531 -11.504  -3.243 1.00 . A A . 446 LYS HG2  1 1 
        8  7761 1 1 61 LYS HG3  H -18.718 -10.284  -4.507 1.00 . A A . 446 LYS HG3  1 1 
        8  7762 1 1 61 LYS HZ1  H -17.611 -10.796  -7.217 1.00 . A A . 446 LYS HZ1  1 1 
        8  7763 1 1 61 LYS HZ2  H -18.630 -12.091  -7.607 1.00 . A A . 446 LYS HZ2  1 1 
        8  7764 1 1 61 LYS HZ3  H -19.091 -10.982  -6.413 1.00 . A A . 446 LYS HZ3  1 1 
        8  7765 1 1 61 LYS N    N -15.694  -7.926  -2.931 1.00 . A A . 446 LYS N    1 1 
        8  7766 1 1 61 LYS NZ   N -18.282 -11.494  -6.828 1.00 . A A . 446 LYS NZ   1 1 
        8  7767 1 1 61 LYS O    O -17.713  -7.497  -5.543 1.00 . A A . 446 LYS O    1 1 
        8  7768 1 1 61 LYS OXT  O -18.399  -7.053  -3.514 1.00 . A A . 446 LYS OXT  1 1 
        9  7769 1 1  1 LEU C    C  16.940  -0.688  -0.737 1.00 . A A . 386 LEU C    1 1 
        9  7770 1 1  1 LEU CA   C  17.591  -1.868  -0.027 1.00 . A A . 386 LEU CA   1 1 
        9  7771 1 1  1 LEU CB   C  19.026  -1.539   0.321 1.00 . A A . 386 LEU CB   1 1 
        9  7772 1 1  1 LEU CD1  C  21.276  -2.255   1.159 1.00 . A A . 386 LEU CD1  1 1 
        9  7773 1 1  1 LEU CD2  C  19.205  -3.028   2.329 1.00 . A A . 386 LEU CD2  1 1 
        9  7774 1 1  1 LEU CG   C  19.821  -2.666   0.985 1.00 . A A . 386 LEU CG   1 1 
        9  7775 1 1  1 LEU HA   H  17.046  -2.067   0.881 1.00 . A A . 386 LEU HA   1 1 
        9  7776 1 1  1 LEU HB2  H  19.525  -1.250  -0.588 1.00 . A A . 386 LEU HB2  1 1 
        9  7777 1 1  1 LEU HB3  H  19.010  -0.707   0.987 1.00 . A A . 386 LEU HB3  1 1 
        9  7778 1 1  1 LEU HD11 H  21.329  -1.364   1.767 1.00 . A A . 386 LEU HD11 1 1 
        9  7779 1 1  1 LEU HD12 H  21.820  -3.053   1.641 1.00 . A A . 386 LEU HD12 1 1 
        9  7780 1 1  1 LEU HD13 H  21.711  -2.056   0.191 1.00 . A A . 386 LEU HD13 1 1 
        9  7781 1 1  1 LEU HD21 H  19.212  -2.161   2.974 1.00 . A A . 386 LEU HD21 1 1 
        9  7782 1 1  1 LEU HD22 H  18.188  -3.359   2.181 1.00 . A A . 386 LEU HD22 1 1 
        9  7783 1 1  1 LEU HD23 H  19.778  -3.821   2.784 1.00 . A A . 386 LEU HD23 1 1 
        9  7784 1 1  1 LEU HG   H  19.792  -3.543   0.352 1.00 . A A . 386 LEU HG   1 1 
        9  7785 1 1  1 LEU N    N  17.556  -3.074  -0.839 1.00 . A A . 386 LEU N    1 1 
        9  7786 1 1  1 LEU O    O  17.417   0.444  -0.665 1.00 . A A . 386 LEU O    1 1 
        9  7787 1 1  2 ARG C    C  14.372   0.988  -1.394 1.00 . A A . 387 ARG C    1 1 
        9  7788 1 1  2 ARG CA   C  15.167   0.015  -2.242 1.00 . A A . 387 ARG CA   1 1 
        9  7789 1 1  2 ARG CB   C  14.220  -0.657  -3.228 1.00 . A A . 387 ARG CB   1 1 
        9  7790 1 1  2 ARG CD   C  15.841  -1.218  -5.075 1.00 . A A . 387 ARG CD   1 1 
        9  7791 1 1  2 ARG CG   C  14.871  -1.751  -4.037 1.00 . A A . 387 ARG CG   1 1 
        9  7792 1 1  2 ARG CZ   C  17.570  -2.202  -6.542 1.00 . A A . 387 ARG CZ   1 1 
        9  7793 1 1  2 ARG H    H  15.507  -1.883  -1.368 1.00 . A A . 387 ARG H    1 1 
        9  7794 1 1  2 ARG HA   H  15.918   0.557  -2.792 1.00 . A A . 387 ARG HA   1 1 
        9  7795 1 1  2 ARG HB2  H  13.393  -1.087  -2.680 1.00 . A A . 387 ARG HB2  1 1 
        9  7796 1 1  2 ARG HB3  H  13.841   0.091  -3.908 1.00 . A A . 387 ARG HB3  1 1 
        9  7797 1 1  2 ARG HD2  H  15.311  -0.556  -5.744 1.00 . A A . 387 ARG HD2  1 1 
        9  7798 1 1  2 ARG HD3  H  16.626  -0.673  -4.573 1.00 . A A . 387 ARG HD3  1 1 
        9  7799 1 1  2 ARG HE   H  15.951  -3.173  -5.853 1.00 . A A . 387 ARG HE   1 1 
        9  7800 1 1  2 ARG HG2  H  15.412  -2.383  -3.360 1.00 . A A . 387 ARG HG2  1 1 
        9  7801 1 1  2 ARG HG3  H  14.103  -2.325  -4.533 1.00 . A A . 387 ARG HG3  1 1 
        9  7802 1 1  2 ARG HH11 H  17.955  -0.299  -5.959 1.00 . A A . 387 ARG HH11 1 1 
        9  7803 1 1  2 ARG HH12 H  19.135  -1.005  -7.024 1.00 . A A . 387 ARG HH12 1 1 
        9  7804 1 1  2 ARG HH21 H  17.507  -4.095  -7.271 1.00 . A A . 387 ARG HH21 1 1 
        9  7805 1 1  2 ARG HH22 H  18.872  -3.151  -7.773 1.00 . A A . 387 ARG HH22 1 1 
        9  7806 1 1  2 ARG N    N  15.850  -0.976  -1.418 1.00 . A A . 387 ARG N    1 1 
        9  7807 1 1  2 ARG NE   N  16.435  -2.307  -5.849 1.00 . A A . 387 ARG NE   1 1 
        9  7808 1 1  2 ARG NH1  N  18.272  -1.078  -6.509 1.00 . A A . 387 ARG NH1  1 1 
        9  7809 1 1  2 ARG NH2  N  18.018  -3.232  -7.251 1.00 . A A . 387 ARG NH2  1 1 
        9  7810 1 1  2 ARG O    O  14.198   0.789  -0.196 1.00 . A A . 387 ARG O    1 1 
        9  7811 1 1  3 LYS C    C  11.732   3.220  -2.050 1.00 . A A . 388 LYS C    1 1 
        9  7812 1 1  3 LYS CA   C  13.096   3.058  -1.383 1.00 . A A . 388 LYS CA   1 1 
        9  7813 1 1  3 LYS CB   C  13.820   4.405  -1.423 1.00 . A A . 388 LYS CB   1 1 
        9  7814 1 1  3 LYS CD   C  16.238   3.684  -1.234 1.00 . A A . 388 LYS CD   1 1 
        9  7815 1 1  3 LYS CE   C  17.546   3.857  -0.481 1.00 . A A . 388 LYS CE   1 1 
        9  7816 1 1  3 LYS CG   C  15.110   4.489  -0.607 1.00 . A A . 388 LYS CG   1 1 
        9  7817 1 1  3 LYS H    H  14.033   2.097  -3.012 1.00 . A A . 388 LYS H    1 1 
        9  7818 1 1  3 LYS HA   H  12.953   2.764  -0.355 1.00 . A A . 388 LYS HA   1 1 
        9  7819 1 1  3 LYS HB2  H  14.057   4.636  -2.449 1.00 . A A . 388 LYS HB2  1 1 
        9  7820 1 1  3 LYS HB3  H  13.136   5.147  -1.053 1.00 . A A . 388 LYS HB3  1 1 
        9  7821 1 1  3 LYS HD2  H  15.966   2.638  -1.226 1.00 . A A . 388 LYS HD2  1 1 
        9  7822 1 1  3 LYS HD3  H  16.375   4.011  -2.254 1.00 . A A . 388 LYS HD3  1 1 
        9  7823 1 1  3 LYS HE2  H  17.349   3.790   0.579 1.00 . A A . 388 LYS HE2  1 1 
        9  7824 1 1  3 LYS HE3  H  18.216   3.061  -0.770 1.00 . A A . 388 LYS HE3  1 1 
        9  7825 1 1  3 LYS HG2  H  15.417   5.521  -0.544 1.00 . A A . 388 LYS HG2  1 1 
        9  7826 1 1  3 LYS HG3  H  14.918   4.108   0.386 1.00 . A A . 388 LYS HG3  1 1 
        9  7827 1 1  3 LYS HZ1  H  17.534   5.950  -0.579 1.00 . A A . 388 LYS HZ1  1 1 
        9  7828 1 1  3 LYS HZ2  H  19.038   5.286  -0.169 1.00 . A A . 388 LYS HZ2  1 1 
        9  7829 1 1  3 LYS HZ3  H  18.487   5.208  -1.769 1.00 . A A . 388 LYS HZ3  1 1 
        9  7830 1 1  3 LYS N    N  13.872   2.023  -2.044 1.00 . A A . 388 LYS N    1 1 
        9  7831 1 1  3 LYS NZ   N  18.192   5.165  -0.769 1.00 . A A . 388 LYS NZ   1 1 
        9  7832 1 1  3 LYS O    O  11.527   4.139  -2.844 1.00 . A A . 388 LYS O    1 1 
        9  7833 1 1  4 CYS C    C   8.755   3.668  -1.939 1.00 . A A . 389 CYS C    1 1 
        9  7834 1 1  4 CYS CA   C   9.462   2.358  -2.275 1.00 . A A . 389 CYS CA   1 1 
        9  7835 1 1  4 CYS CB   C   8.627   1.203  -1.716 1.00 . A A . 389 CYS CB   1 1 
        9  7836 1 1  4 CYS H    H  11.046   1.632  -1.077 1.00 . A A . 389 CYS H    1 1 
        9  7837 1 1  4 CYS HA   H   9.534   2.258  -3.346 1.00 . A A . 389 CYS HA   1 1 
        9  7838 1 1  4 CYS HB2  H   8.382   1.415  -0.687 1.00 . A A . 389 CYS HB2  1 1 
        9  7839 1 1  4 CYS HB3  H   7.712   1.127  -2.287 1.00 . A A . 389 CYS HB3  1 1 
        9  7840 1 1  4 CYS N    N  10.813   2.328  -1.720 1.00 . A A . 389 CYS N    1 1 
        9  7841 1 1  4 CYS O    O   8.665   4.048  -0.771 1.00 . A A . 389 CYS O    1 1 
        9  7842 1 1  4 CYS SG   S   9.442  -0.424  -1.761 1.00 . A A . 389 CYS SG   1 1 
        9  7843 1 1  5 TYR C    C   5.968   5.109  -2.661 1.00 . A A . 390 TYR C    1 1 
        9  7844 1 1  5 TYR CA   C   7.429   5.531  -2.746 1.00 . A A . 390 TYR CA   1 1 
        9  7845 1 1  5 TYR CB   C   7.627   6.541  -3.883 1.00 . A A . 390 TYR CB   1 1 
        9  7846 1 1  5 TYR CD1  C   7.143   8.841  -2.952 1.00 . A A . 390 TYR CD1  1 1 
        9  7847 1 1  5 TYR CD2  C   5.569   7.890  -4.469 1.00 . A A . 390 TYR CD2  1 1 
        9  7848 1 1  5 TYR CE1  C   6.356   9.972  -2.839 1.00 . A A . 390 TYR CE1  1 1 
        9  7849 1 1  5 TYR CE2  C   4.778   9.017  -4.364 1.00 . A A . 390 TYR CE2  1 1 
        9  7850 1 1  5 TYR CG   C   6.763   7.781  -3.764 1.00 . A A . 390 TYR CG   1 1 
        9  7851 1 1  5 TYR CZ   C   5.174  10.055  -3.549 1.00 . A A . 390 TYR CZ   1 1 
        9  7852 1 1  5 TYR H    H   8.446   4.058  -3.877 1.00 . A A . 390 TYR H    1 1 
        9  7853 1 1  5 TYR HA   H   7.719   5.982  -1.811 1.00 . A A . 390 TYR HA   1 1 
        9  7854 1 1  5 TYR HB2  H   8.660   6.859  -3.895 1.00 . A A . 390 TYR HB2  1 1 
        9  7855 1 1  5 TYR HB3  H   7.396   6.063  -4.824 1.00 . A A . 390 TYR HB3  1 1 
        9  7856 1 1  5 TYR HD1  H   8.066   8.771  -2.399 1.00 . A A . 390 TYR HD1  1 1 
        9  7857 1 1  5 TYR HD2  H   5.261   7.075  -5.108 1.00 . A A . 390 TYR HD2  1 1 
        9  7858 1 1  5 TYR HE1  H   6.670  10.786  -2.203 1.00 . A A . 390 TYR HE1  1 1 
        9  7859 1 1  5 TYR HE2  H   3.853   9.081  -4.918 1.00 . A A . 390 TYR HE2  1 1 
        9  7860 1 1  5 TYR HH   H   4.918  11.967  -3.589 1.00 . A A . 390 TYR HH   1 1 
        9  7861 1 1  5 TYR N    N   8.256   4.352  -2.957 1.00 . A A . 390 TYR N    1 1 
        9  7862 1 1  5 TYR O    O   5.473   4.394  -3.533 1.00 . A A . 390 TYR O    1 1 
        9  7863 1 1  5 TYR OH   O   4.383  11.178  -3.439 1.00 . A A . 390 TYR OH   1 1 
        9  7864 1 1  6 PHE C    C   2.993   6.085  -2.234 1.00 . A A . 391 PHE C    1 1 
        9  7865 1 1  6 PHE CA   C   3.892   5.162  -1.414 1.00 . A A . 391 PHE CA   1 1 
        9  7866 1 1  6 PHE CB   C   3.519   5.232   0.067 1.00 . A A . 391 PHE CB   1 1 
        9  7867 1 1  6 PHE CD1  C   1.120   4.485  -0.050 1.00 . A A . 391 PHE CD1  1 1 
        9  7868 1 1  6 PHE CD2  C   2.629   3.258   1.323 1.00 . A A . 391 PHE CD2  1 1 
        9  7869 1 1  6 PHE CE1  C   0.096   3.630   0.308 1.00 . A A . 391 PHE CE1  1 1 
        9  7870 1 1  6 PHE CE2  C   1.611   2.400   1.684 1.00 . A A . 391 PHE CE2  1 1 
        9  7871 1 1  6 PHE CG   C   2.398   4.306   0.449 1.00 . A A . 391 PHE CG   1 1 
        9  7872 1 1  6 PHE CZ   C   0.340   2.588   1.180 1.00 . A A . 391 PHE CZ   1 1 
        9  7873 1 1  6 PHE H    H   5.737   6.088  -0.931 1.00 . A A . 391 PHE H    1 1 
        9  7874 1 1  6 PHE HA   H   3.765   4.148  -1.763 1.00 . A A . 391 PHE HA   1 1 
        9  7875 1 1  6 PHE HB2  H   4.382   4.972   0.662 1.00 . A A . 391 PHE HB2  1 1 
        9  7876 1 1  6 PHE HB3  H   3.214   6.240   0.308 1.00 . A A . 391 PHE HB3  1 1 
        9  7877 1 1  6 PHE HD1  H   0.927   5.300  -0.733 1.00 . A A . 391 PHE HD1  1 1 
        9  7878 1 1  6 PHE HD2  H   3.624   3.108   1.718 1.00 . A A . 391 PHE HD2  1 1 
        9  7879 1 1  6 PHE HE1  H  -0.895   3.778  -0.091 1.00 . A A . 391 PHE HE1  1 1 
        9  7880 1 1  6 PHE HE2  H   1.806   1.586   2.366 1.00 . A A . 391 PHE HE2  1 1 
        9  7881 1 1  6 PHE HZ   H  -0.461   1.920   1.462 1.00 . A A . 391 PHE HZ   1 1 
        9  7882 1 1  6 PHE N    N   5.288   5.524  -1.604 1.00 . A A . 391 PHE N    1 1 
        9  7883 1 1  6 PHE O    O   2.886   7.281  -1.944 1.00 . A A . 391 PHE O    1 1 
        9  7884 1 1  7 PRO C    C   0.055   6.412  -3.739 1.00 . A A . 392 PRO C    1 1 
        9  7885 1 1  7 PRO CA   C   1.513   6.298  -4.192 1.00 . A A . 392 PRO CA   1 1 
        9  7886 1 1  7 PRO CB   C   1.611   5.475  -5.470 1.00 . A A . 392 PRO CB   1 1 
        9  7887 1 1  7 PRO CD   C   2.373   4.105  -3.632 1.00 . A A . 392 PRO CD   1 1 
        9  7888 1 1  7 PRO CG   C   1.739   4.061  -5.003 1.00 . A A . 392 PRO CG   1 1 
        9  7889 1 1  7 PRO HA   H   1.915   7.285  -4.366 1.00 . A A . 392 PRO HA   1 1 
        9  7890 1 1  7 PRO HB2  H   0.719   5.617  -6.062 1.00 . A A . 392 PRO HB2  1 1 
        9  7891 1 1  7 PRO HB3  H   2.479   5.784  -6.035 1.00 . A A . 392 PRO HB3  1 1 
        9  7892 1 1  7 PRO HD2  H   1.797   3.518  -2.931 1.00 . A A . 392 PRO HD2  1 1 
        9  7893 1 1  7 PRO HD3  H   3.390   3.742  -3.679 1.00 . A A . 392 PRO HD3  1 1 
        9  7894 1 1  7 PRO HG2  H   0.762   3.607  -4.943 1.00 . A A . 392 PRO HG2  1 1 
        9  7895 1 1  7 PRO HG3  H   2.366   3.508  -5.686 1.00 . A A . 392 PRO HG3  1 1 
        9  7896 1 1  7 PRO N    N   2.343   5.533  -3.271 1.00 . A A . 392 PRO N    1 1 
        9  7897 1 1  7 PRO O    O  -0.281   6.115  -2.590 1.00 . A A . 392 PRO O    1 1 
        9  7898 1 1  8 TYR C    C  -2.951   5.711  -4.369 1.00 . A A . 393 TYR C    1 1 
        9  7899 1 1  8 TYR CA   C  -2.210   7.040  -4.363 1.00 . A A . 393 TYR CA   1 1 
        9  7900 1 1  8 TYR CB   C  -2.831   8.000  -5.382 1.00 . A A . 393 TYR CB   1 1 
        9  7901 1 1  8 TYR CD1  C  -4.949   8.687  -4.187 1.00 . A A . 393 TYR CD1  1 1 
        9  7902 1 1  8 TYR CD2  C  -5.141   7.658  -6.326 1.00 . A A . 393 TYR CD2  1 1 
        9  7903 1 1  8 TYR CE1  C  -6.323   8.802  -4.115 1.00 . A A . 393 TYR CE1  1 1 
        9  7904 1 1  8 TYR CE2  C  -6.516   7.768  -6.262 1.00 . A A . 393 TYR CE2  1 1 
        9  7905 1 1  8 TYR CG   C  -4.335   8.115  -5.293 1.00 . A A . 393 TYR CG   1 1 
        9  7906 1 1  8 TYR CZ   C  -7.102   8.339  -5.155 1.00 . A A . 393 TYR CZ   1 1 
        9  7907 1 1  8 TYR H    H  -0.473   7.045  -5.560 1.00 . A A . 393 TYR H    1 1 
        9  7908 1 1  8 TYR HA   H  -2.290   7.478  -3.379 1.00 . A A . 393 TYR HA   1 1 
        9  7909 1 1  8 TYR HB2  H  -2.419   8.986  -5.233 1.00 . A A . 393 TYR HB2  1 1 
        9  7910 1 1  8 TYR HB3  H  -2.582   7.661  -6.379 1.00 . A A . 393 TYR HB3  1 1 
        9  7911 1 1  8 TYR HD1  H  -4.337   9.047  -3.374 1.00 . A A . 393 TYR HD1  1 1 
        9  7912 1 1  8 TYR HD2  H  -4.679   7.208  -7.192 1.00 . A A . 393 TYR HD2  1 1 
        9  7913 1 1  8 TYR HE1  H  -6.783   9.249  -3.246 1.00 . A A . 393 TYR HE1  1 1 
        9  7914 1 1  8 TYR HE2  H  -7.125   7.404  -7.079 1.00 . A A . 393 TYR HE2  1 1 
        9  7915 1 1  8 TYR HH   H  -8.881   7.663  -5.465 1.00 . A A . 393 TYR HH   1 1 
        9  7916 1 1  8 TYR N    N  -0.800   6.851  -4.654 1.00 . A A . 393 TYR N    1 1 
        9  7917 1 1  8 TYR O    O  -2.760   4.881  -5.258 1.00 . A A . 393 TYR O    1 1 
        9  7918 1 1  8 TYR OH   O  -8.471   8.460  -5.090 1.00 . A A . 393 TYR OH   1 1 
        9  7919 1 1  9 LEU C    C  -5.881   4.508  -4.066 1.00 . A A . 394 LEU C    1 1 
        9  7920 1 1  9 LEU CA   C  -4.603   4.316  -3.277 1.00 . A A . 394 LEU CA   1 1 
        9  7921 1 1  9 LEU CB   C  -4.954   3.970  -1.819 1.00 . A A . 394 LEU CB   1 1 
        9  7922 1 1  9 LEU CD1  C  -2.836   2.644  -1.529 1.00 . A A . 394 LEU CD1  1 1 
        9  7923 1 1  9 LEU CD2  C  -3.039   4.921  -0.489 1.00 . A A . 394 LEU CD2  1 1 
        9  7924 1 1  9 LEU CG   C  -3.778   3.653  -0.887 1.00 . A A . 394 LEU CG   1 1 
        9  7925 1 1  9 LEU H    H  -3.870   6.195  -2.670 1.00 . A A . 394 LEU H    1 1 
        9  7926 1 1  9 LEU HA   H  -4.044   3.500  -3.714 1.00 . A A . 394 LEU HA   1 1 
        9  7927 1 1  9 LEU HB2  H  -5.500   4.803  -1.399 1.00 . A A . 394 LEU HB2  1 1 
        9  7928 1 1  9 LEU HB3  H  -5.608   3.111  -1.832 1.00 . A A . 394 LEU HB3  1 1 
        9  7929 1 1  9 LEU HD11 H  -2.469   3.042  -2.465 1.00 . A A . 394 LEU HD11 1 1 
        9  7930 1 1  9 LEU HD12 H  -2.004   2.453  -0.867 1.00 . A A . 394 LEU HD12 1 1 
        9  7931 1 1  9 LEU HD13 H  -3.369   1.722  -1.715 1.00 . A A . 394 LEU HD13 1 1 
        9  7932 1 1  9 LEU HD21 H  -3.743   5.639  -0.094 1.00 . A A . 394 LEU HD21 1 1 
        9  7933 1 1  9 LEU HD22 H  -2.301   4.689   0.264 1.00 . A A . 394 LEU HD22 1 1 
        9  7934 1 1  9 LEU HD23 H  -2.549   5.339  -1.358 1.00 . A A . 394 LEU HD23 1 1 
        9  7935 1 1  9 LEU HG   H  -4.168   3.202   0.016 1.00 . A A . 394 LEU HG   1 1 
        9  7936 1 1  9 LEU N    N  -3.790   5.514  -3.366 1.00 . A A . 394 LEU N    1 1 
        9  7937 1 1  9 LEU O    O  -6.763   5.266  -3.657 1.00 . A A . 394 LEU O    1 1 
        9  7938 1 1 10 GLU C    C  -8.329   3.256  -5.209 1.00 . A A . 395 GLU C    1 1 
        9  7939 1 1 10 GLU CA   C  -7.182   3.892  -5.998 1.00 . A A . 395 GLU CA   1 1 
        9  7940 1 1 10 GLU CB   C  -6.971   3.173  -7.338 1.00 . A A . 395 GLU CB   1 1 
        9  7941 1 1 10 GLU CD   C  -6.373   1.023  -8.539 1.00 . A A . 395 GLU CD   1 1 
        9  7942 1 1 10 GLU CG   C  -6.588   1.704  -7.204 1.00 . A A . 395 GLU CG   1 1 
        9  7943 1 1 10 GLU H    H  -5.199   3.338  -5.529 1.00 . A A . 395 GLU H    1 1 
        9  7944 1 1 10 GLU HA   H  -7.418   4.932  -6.182 1.00 . A A . 395 GLU HA   1 1 
        9  7945 1 1 10 GLU HB2  H  -7.881   3.235  -7.912 1.00 . A A . 395 GLU HB2  1 1 
        9  7946 1 1 10 GLU HB3  H  -6.182   3.678  -7.875 1.00 . A A . 395 GLU HB3  1 1 
        9  7947 1 1 10 GLU HG2  H  -5.673   1.635  -6.635 1.00 . A A . 395 GLU HG2  1 1 
        9  7948 1 1 10 GLU HG3  H  -7.377   1.189  -6.675 1.00 . A A . 395 GLU HG3  1 1 
        9  7949 1 1 10 GLU N    N  -5.970   3.852  -5.206 1.00 . A A . 395 GLU N    1 1 
        9  7950 1 1 10 GLU O    O  -8.275   2.076  -4.875 1.00 . A A . 395 GLU O    1 1 
        9  7951 1 1 10 GLU OE1  O  -7.357   0.523  -9.129 1.00 . A A . 395 GLU OE1  1 1 
        9  7952 1 1 10 GLU OE2  O  -5.217   0.966  -9.000 1.00 . A A . 395 GLU OE2  1 1 
        9  7953 1 1 11 ASN C    C  -9.995   3.435  -2.606 1.00 . A A . 396 ASN C    1 1 
        9  7954 1 1 11 ASN CA   C -10.467   3.627  -4.049 1.00 . A A . 396 ASN CA   1 1 
        9  7955 1 1 11 ASN CB   C -11.122   2.329  -4.558 1.00 . A A . 396 ASN CB   1 1 
        9  7956 1 1 11 ASN CG   C -11.647   2.433  -5.978 1.00 . A A . 396 ASN CG   1 1 
        9  7957 1 1 11 ASN H    H  -9.356   4.974  -5.260 1.00 . A A . 396 ASN H    1 1 
        9  7958 1 1 11 ASN HA   H -11.204   4.418  -4.065 1.00 . A A . 396 ASN HA   1 1 
        9  7959 1 1 11 ASN HB2  H -10.395   1.533  -4.527 1.00 . A A . 396 ASN HB2  1 1 
        9  7960 1 1 11 ASN HB3  H -11.948   2.076  -3.907 1.00 . A A . 396 ASN HB3  1 1 
        9  7961 1 1 11 ASN HD21 H  -9.949   1.683  -6.683 1.00 . A A . 396 ASN HD21 1 1 
        9  7962 1 1 11 ASN HD22 H -11.145   2.084  -7.866 1.00 . A A . 396 ASN HD22 1 1 
        9  7963 1 1 11 ASN N    N  -9.348   4.057  -4.900 1.00 . A A . 396 ASN N    1 1 
        9  7964 1 1 11 ASN ND2  N -10.832   2.026  -6.940 1.00 . A A . 396 ASN ND2  1 1 
        9  7965 1 1 11 ASN O    O -10.592   2.676  -1.837 1.00 . A A . 396 ASN O    1 1 
        9  7966 1 1 11 ASN OD1  O -12.783   2.852  -6.204 1.00 . A A . 396 ASN OD1  1 1 
        9  7967 1 1 12 GLY C    C  -8.030   5.337  -0.290 1.00 . A A . 397 GLY C    1 1 
        9  7968 1 1 12 GLY CA   C  -8.380   4.002  -0.902 1.00 . A A . 397 GLY CA   1 1 
        9  7969 1 1 12 GLY H    H  -8.502   4.742  -2.882 1.00 . A A . 397 GLY H    1 1 
        9  7970 1 1 12 GLY HA2  H  -7.490   3.391  -0.948 1.00 . A A . 397 GLY HA2  1 1 
        9  7971 1 1 12 GLY HA3  H  -9.104   3.512  -0.274 1.00 . A A . 397 GLY HA3  1 1 
        9  7972 1 1 12 GLY N    N  -8.929   4.132  -2.237 1.00 . A A . 397 GLY N    1 1 
        9  7973 1 1 12 GLY O    O  -8.161   6.375  -0.938 1.00 . A A . 397 GLY O    1 1 
        9  7974 1 1 13 TYR C    C  -5.699   6.692   1.627 1.00 . A A . 398 TYR C    1 1 
        9  7975 1 1 13 TYR CA   C  -7.209   6.529   1.649 1.00 . A A . 398 TYR CA   1 1 
        9  7976 1 1 13 TYR CB   C  -7.732   6.512   3.084 1.00 . A A . 398 TYR CB   1 1 
        9  7977 1 1 13 TYR CD1  C  -9.833   7.899   3.062 1.00 . A A . 398 TYR CD1  1 1 
        9  7978 1 1 13 TYR CD2  C -10.050   5.538   3.308 1.00 . A A . 398 TYR CD2  1 1 
        9  7979 1 1 13 TYR CE1  C -11.204   8.034   3.105 1.00 . A A . 398 TYR CE1  1 1 
        9  7980 1 1 13 TYR CE2  C -11.425   5.665   3.357 1.00 . A A . 398 TYR CE2  1 1 
        9  7981 1 1 13 TYR CG   C  -9.232   6.652   3.159 1.00 . A A . 398 TYR CG   1 1 
        9  7982 1 1 13 TYR CZ   C -11.996   6.916   3.255 1.00 . A A . 398 TYR CZ   1 1 
        9  7983 1 1 13 TYR H    H  -7.528   4.459   1.439 1.00 . A A . 398 TYR H    1 1 
        9  7984 1 1 13 TYR HA   H  -7.653   7.361   1.121 1.00 . A A . 398 TYR HA   1 1 
        9  7985 1 1 13 TYR HB2  H  -7.460   5.576   3.550 1.00 . A A . 398 TYR HB2  1 1 
        9  7986 1 1 13 TYR HB3  H  -7.289   7.323   3.635 1.00 . A A . 398 TYR HB3  1 1 
        9  7987 1 1 13 TYR HD1  H  -9.210   8.772   2.948 1.00 . A A . 398 TYR HD1  1 1 
        9  7988 1 1 13 TYR HD2  H  -9.597   4.560   3.389 1.00 . A A . 398 TYR HD2  1 1 
        9  7989 1 1 13 TYR HE1  H -11.653   9.013   3.027 1.00 . A A . 398 TYR HE1  1 1 
        9  7990 1 1 13 TYR HE2  H -12.046   4.788   3.473 1.00 . A A . 398 TYR HE2  1 1 
        9  7991 1 1 13 TYR HH   H -13.727   6.538   4.027 1.00 . A A . 398 TYR HH   1 1 
        9  7992 1 1 13 TYR N    N  -7.597   5.314   0.962 1.00 . A A . 398 TYR N    1 1 
        9  7993 1 1 13 TYR O    O  -4.957   5.840   2.117 1.00 . A A . 398 TYR O    1 1 
        9  7994 1 1 13 TYR OH   O -13.365   7.050   3.287 1.00 . A A . 398 TYR OH   1 1 
        9  7995 1 1 14 ASN C    C  -3.200   8.571   2.191 1.00 . A A . 399 ASN C    1 1 
        9  7996 1 1 14 ASN CA   C  -3.827   8.058   0.896 1.00 . A A . 399 ASN CA   1 1 
        9  7997 1 1 14 ASN CB   C  -3.584   9.035  -0.263 1.00 . A A . 399 ASN CB   1 1 
        9  7998 1 1 14 ASN CG   C  -4.543  10.210  -0.288 1.00 . A A . 399 ASN CG   1 1 
        9  7999 1 1 14 ASN H    H  -5.902   8.458   0.730 1.00 . A A . 399 ASN H    1 1 
        9  8000 1 1 14 ASN HA   H  -3.356   7.119   0.649 1.00 . A A . 399 ASN HA   1 1 
        9  8001 1 1 14 ASN HB2  H  -2.585   9.430  -0.178 1.00 . A A . 399 ASN HB2  1 1 
        9  8002 1 1 14 ASN HB3  H  -3.671   8.501  -1.194 1.00 . A A . 399 ASN HB3  1 1 
        9  8003 1 1 14 ASN HD21 H  -4.615  10.112  -2.269 1.00 . A A . 399 ASN HD21 1 1 
        9  8004 1 1 14 ASN HD22 H  -5.570  11.361  -1.540 1.00 . A A . 399 ASN HD22 1 1 
        9  8005 1 1 14 ASN N    N  -5.250   7.794   1.053 1.00 . A A . 399 ASN N    1 1 
        9  8006 1 1 14 ASN ND2  N  -4.950  10.599  -1.483 1.00 . A A . 399 ASN ND2  1 1 
        9  8007 1 1 14 ASN O    O  -2.623   9.656   2.235 1.00 . A A . 399 ASN O    1 1 
        9  8008 1 1 14 ASN OD1  O  -4.941  10.741   0.749 1.00 . A A . 399 ASN OD1  1 1 
        9  8009 1 1 15 GLN C    C  -1.227   8.047   4.514 1.00 . A A . 400 GLN C    1 1 
        9  8010 1 1 15 GLN CA   C  -2.748   8.075   4.540 1.00 . A A . 400 GLN CA   1 1 
        9  8011 1 1 15 GLN CB   C  -3.252   7.062   5.565 1.00 . A A . 400 GLN CB   1 1 
        9  8012 1 1 15 GLN CD   C  -5.200   5.701   6.390 1.00 . A A . 400 GLN CD   1 1 
        9  8013 1 1 15 GLN CG   C  -4.761   6.907   5.585 1.00 . A A . 400 GLN CG   1 1 
        9  8014 1 1 15 GLN H    H  -3.765   6.895   3.114 1.00 . A A . 400 GLN H    1 1 
        9  8015 1 1 15 GLN HA   H  -3.083   9.061   4.819 1.00 . A A . 400 GLN HA   1 1 
        9  8016 1 1 15 GLN HB2  H  -2.817   6.099   5.344 1.00 . A A . 400 GLN HB2  1 1 
        9  8017 1 1 15 GLN HB3  H  -2.930   7.372   6.547 1.00 . A A . 400 GLN HB3  1 1 
        9  8018 1 1 15 GLN HE21 H  -5.337   6.800   8.039 1.00 . A A . 400 GLN HE21 1 1 
        9  8019 1 1 15 GLN HE22 H  -5.739   5.125   8.212 1.00 . A A . 400 GLN HE22 1 1 
        9  8020 1 1 15 GLN HG2  H  -5.198   7.794   6.019 1.00 . A A . 400 GLN HG2  1 1 
        9  8021 1 1 15 GLN HG3  H  -5.113   6.791   4.569 1.00 . A A . 400 GLN HG3  1 1 
        9  8022 1 1 15 GLN N    N  -3.296   7.752   3.230 1.00 . A A . 400 GLN N    1 1 
        9  8023 1 1 15 GLN NE2  N  -5.450   5.897   7.674 1.00 . A A . 400 GLN NE2  1 1 
        9  8024 1 1 15 GLN O    O  -0.567   8.753   5.272 1.00 . A A . 400 GLN O    1 1 
        9  8025 1 1 15 GLN OE1  O  -5.307   4.599   5.857 1.00 . A A . 400 GLN OE1  1 1 
        9  8026 1 1 16 ASN C    C   1.341   7.619   2.280 1.00 . A A . 401 ASN C    1 1 
        9  8027 1 1 16 ASN CA   C   0.771   7.043   3.569 1.00 . A A . 401 ASN CA   1 1 
        9  8028 1 1 16 ASN CB   C   1.134   5.558   3.681 1.00 . A A . 401 ASN CB   1 1 
        9  8029 1 1 16 ASN CG   C   0.822   4.973   5.047 1.00 . A A . 401 ASN CG   1 1 
        9  8030 1 1 16 ASN H    H  -1.248   6.730   3.015 1.00 . A A . 401 ASN H    1 1 
        9  8031 1 1 16 ASN HA   H   1.206   7.571   4.404 1.00 . A A . 401 ASN HA   1 1 
        9  8032 1 1 16 ASN HB2  H   0.579   5.005   2.938 1.00 . A A . 401 ASN HB2  1 1 
        9  8033 1 1 16 ASN HB3  H   2.191   5.440   3.494 1.00 . A A . 401 ASN HB3  1 1 
        9  8034 1 1 16 ASN HD21 H  -0.978   4.400   4.431 1.00 . A A . 401 ASN HD21 1 1 
        9  8035 1 1 16 ASN HD22 H  -0.603   4.041   6.079 1.00 . A A . 401 ASN HD22 1 1 
        9  8036 1 1 16 ASN N    N  -0.674   7.224   3.634 1.00 . A A . 401 ASN N    1 1 
        9  8037 1 1 16 ASN ND2  N  -0.371   4.412   5.197 1.00 . A A . 401 ASN ND2  1 1 
        9  8038 1 1 16 ASN O    O   2.520   7.447   1.985 1.00 . A A . 401 ASN O    1 1 
        9  8039 1 1 16 ASN OD1  O   1.655   5.012   5.952 1.00 . A A . 401 ASN OD1  1 1 
        9  8040 1 1 17 TYR C    C   2.001   9.953   0.493 1.00 . A A . 402 TYR C    1 1 
        9  8041 1 1 17 TYR CA   C   0.933   8.892   0.254 1.00 . A A . 402 TYR CA   1 1 
        9  8042 1 1 17 TYR CB   C  -0.266   9.483  -0.488 1.00 . A A . 402 TYR CB   1 1 
        9  8043 1 1 17 TYR CD1  C   0.256   9.535  -2.954 1.00 . A A . 402 TYR CD1  1 1 
        9  8044 1 1 17 TYR CD2  C   0.214  11.602  -1.776 1.00 . A A . 402 TYR CD2  1 1 
        9  8045 1 1 17 TYR CE1  C   0.554  10.201  -4.125 1.00 . A A . 402 TYR CE1  1 1 
        9  8046 1 1 17 TYR CE2  C   0.508  12.277  -2.943 1.00 . A A . 402 TYR CE2  1 1 
        9  8047 1 1 17 TYR CG   C   0.080  10.221  -1.763 1.00 . A A . 402 TYR CG   1 1 
        9  8048 1 1 17 TYR CZ   C   0.681  11.571  -4.116 1.00 . A A . 402 TYR CZ   1 1 
        9  8049 1 1 17 TYR H    H  -0.417   8.448   1.819 1.00 . A A . 402 TYR H    1 1 
        9  8050 1 1 17 TYR HA   H   1.360   8.100  -0.343 1.00 . A A . 402 TYR HA   1 1 
        9  8051 1 1 17 TYR HB2  H  -0.937   8.681  -0.751 1.00 . A A . 402 TYR HB2  1 1 
        9  8052 1 1 17 TYR HB3  H  -0.780  10.171   0.167 1.00 . A A . 402 TYR HB3  1 1 
        9  8053 1 1 17 TYR HD1  H   0.158   8.458  -2.958 1.00 . A A . 402 TYR HD1  1 1 
        9  8054 1 1 17 TYR HD2  H   0.078  12.150  -0.856 1.00 . A A . 402 TYR HD2  1 1 
        9  8055 1 1 17 TYR HE1  H   0.688   9.646  -5.040 1.00 . A A . 402 TYR HE1  1 1 
        9  8056 1 1 17 TYR HE2  H   0.607  13.353  -2.933 1.00 . A A . 402 TYR HE2  1 1 
        9  8057 1 1 17 TYR HH   H   1.689  12.862  -5.126 1.00 . A A . 402 TYR HH   1 1 
        9  8058 1 1 17 TYR N    N   0.505   8.310   1.518 1.00 . A A . 402 TYR N    1 1 
        9  8059 1 1 17 TYR O    O   1.817  10.875   1.292 1.00 . A A . 402 TYR O    1 1 
        9  8060 1 1 17 TYR OH   O   0.964  12.239  -5.284 1.00 . A A . 402 TYR OH   1 1 
        9  8061 1 1 18 GLY C    C   5.307  10.157   0.867 1.00 . A A . 403 GLY C    1 1 
        9  8062 1 1 18 GLY CA   C   4.223  10.722  -0.022 1.00 . A A . 403 GLY CA   1 1 
        9  8063 1 1 18 GLY H    H   3.210   9.038  -0.807 1.00 . A A . 403 GLY H    1 1 
        9  8064 1 1 18 GLY HA2  H   3.850  11.635   0.416 1.00 . A A . 403 GLY HA2  1 1 
        9  8065 1 1 18 GLY HA3  H   4.643  10.942  -0.992 1.00 . A A . 403 GLY HA3  1 1 
        9  8066 1 1 18 GLY N    N   3.124   9.797  -0.185 1.00 . A A . 403 GLY N    1 1 
        9  8067 1 1 18 GLY O    O   6.359  10.771   1.044 1.00 . A A . 403 GLY O    1 1 
        9  8068 1 1 19 ARG C    C   6.889   7.380   1.470 1.00 . A A . 404 ARG C    1 1 
        9  8069 1 1 19 ARG CA   C   6.021   8.319   2.282 1.00 . A A . 404 ARG CA   1 1 
        9  8070 1 1 19 ARG CB   C   5.329   7.530   3.389 1.00 . A A . 404 ARG CB   1 1 
        9  8071 1 1 19 ARG CD   C   4.007   7.566   5.518 1.00 . A A . 404 ARG CD   1 1 
        9  8072 1 1 19 ARG CG   C   4.686   8.402   4.445 1.00 . A A . 404 ARG CG   1 1 
        9  8073 1 1 19 ARG CZ   C   3.031   7.902   7.765 1.00 . A A . 404 ARG CZ   1 1 
        9  8074 1 1 19 ARG H    H   4.178   8.559   1.275 1.00 . A A . 404 ARG H    1 1 
        9  8075 1 1 19 ARG HA   H   6.647   9.075   2.728 1.00 . A A . 404 ARG HA   1 1 
        9  8076 1 1 19 ARG HB2  H   4.564   6.911   2.946 1.00 . A A . 404 ARG HB2  1 1 
        9  8077 1 1 19 ARG HB3  H   6.056   6.895   3.870 1.00 . A A . 404 ARG HB3  1 1 
        9  8078 1 1 19 ARG HD2  H   3.187   7.023   5.070 1.00 . A A . 404 ARG HD2  1 1 
        9  8079 1 1 19 ARG HD3  H   4.726   6.866   5.918 1.00 . A A . 404 ARG HD3  1 1 
        9  8080 1 1 19 ARG HE   H   3.499   9.366   6.477 1.00 . A A . 404 ARG HE   1 1 
        9  8081 1 1 19 ARG HG2  H   5.451   9.011   4.905 1.00 . A A . 404 ARG HG2  1 1 
        9  8082 1 1 19 ARG HG3  H   3.950   9.038   3.975 1.00 . A A . 404 ARG HG3  1 1 
        9  8083 1 1 19 ARG HH11 H   3.242   5.960   7.233 1.00 . A A . 404 ARG HH11 1 1 
        9  8084 1 1 19 ARG HH12 H   2.637   6.225   8.840 1.00 . A A . 404 ARG HH12 1 1 
        9  8085 1 1 19 ARG HH21 H   2.672   9.725   8.576 1.00 . A A . 404 ARG HH21 1 1 
        9  8086 1 1 19 ARG HH22 H   2.268   8.366   9.588 1.00 . A A . 404 ARG HH22 1 1 
        9  8087 1 1 19 ARG N    N   5.047   8.987   1.435 1.00 . A A . 404 ARG N    1 1 
        9  8088 1 1 19 ARG NE   N   3.488   8.389   6.609 1.00 . A A . 404 ARG NE   1 1 
        9  8089 1 1 19 ARG NH1  N   2.961   6.591   7.957 1.00 . A A . 404 ARG NH1  1 1 
        9  8090 1 1 19 ARG NH2  N   2.628   8.728   8.720 1.00 . A A . 404 ARG NH2  1 1 
        9  8091 1 1 19 ARG O    O   6.455   6.834   0.455 1.00 . A A . 404 ARG O    1 1 
        9  8092 1 1 20 LYS C    C   9.582   5.318   2.329 1.00 . A A . 405 LYS C    1 1 
        9  8093 1 1 20 LYS CA   C   9.025   6.276   1.296 1.00 . A A . 405 LYS CA   1 1 
        9  8094 1 1 20 LYS CB   C  10.145   7.036   0.608 1.00 . A A . 405 LYS CB   1 1 
        9  8095 1 1 20 LYS CD   C  10.798   8.615  -1.238 1.00 . A A . 405 LYS CD   1 1 
        9  8096 1 1 20 LYS CE   C  11.724   7.652  -1.958 1.00 . A A . 405 LYS CE   1 1 
        9  8097 1 1 20 LYS CG   C   9.659   7.884  -0.552 1.00 . A A . 405 LYS CG   1 1 
        9  8098 1 1 20 LYS H    H   8.428   7.724   2.686 1.00 . A A . 405 LYS H    1 1 
        9  8099 1 1 20 LYS HA   H   8.476   5.713   0.555 1.00 . A A . 405 LYS HA   1 1 
        9  8100 1 1 20 LYS HB2  H  10.620   7.683   1.330 1.00 . A A . 405 LYS HB2  1 1 
        9  8101 1 1 20 LYS HB3  H  10.864   6.333   0.243 1.00 . A A . 405 LYS HB3  1 1 
        9  8102 1 1 20 LYS HD2  H  10.388   9.309  -1.956 1.00 . A A . 405 LYS HD2  1 1 
        9  8103 1 1 20 LYS HD3  H  11.363   9.155  -0.493 1.00 . A A . 405 LYS HD3  1 1 
        9  8104 1 1 20 LYS HE2  H  12.157   6.979  -1.232 1.00 . A A . 405 LYS HE2  1 1 
        9  8105 1 1 20 LYS HE3  H  11.149   7.085  -2.675 1.00 . A A . 405 LYS HE3  1 1 
        9  8106 1 1 20 LYS HG2  H   9.174   7.241  -1.274 1.00 . A A . 405 LYS HG2  1 1 
        9  8107 1 1 20 LYS HG3  H   8.949   8.604  -0.180 1.00 . A A . 405 LYS HG3  1 1 
        9  8108 1 1 20 LYS HZ1  H  12.419   9.080  -3.311 1.00 . A A . 405 LYS HZ1  1 1 
        9  8109 1 1 20 LYS HZ2  H  13.436   8.846  -1.977 1.00 . A A . 405 LYS HZ2  1 1 
        9  8110 1 1 20 LYS HZ3  H  13.386   7.689  -3.222 1.00 . A A . 405 LYS HZ3  1 1 
        9  8111 1 1 20 LYS N    N   8.115   7.201   1.916 1.00 . A A . 405 LYS N    1 1 
        9  8112 1 1 20 LYS NZ   N  12.818   8.365  -2.664 1.00 . A A . 405 LYS NZ   1 1 
        9  8113 1 1 20 LYS O    O   9.952   5.721   3.434 1.00 . A A . 405 LYS O    1 1 
        9  8114 1 1 21 PHE C    C  11.171   2.190   2.242 1.00 . A A . 406 PHE C    1 1 
        9  8115 1 1 21 PHE CA   C  10.052   3.001   2.871 1.00 . A A . 406 PHE CA   1 1 
        9  8116 1 1 21 PHE CB   C   8.872   2.078   3.208 1.00 . A A . 406 PHE CB   1 1 
        9  8117 1 1 21 PHE CD1  C   6.750   3.425   3.253 1.00 . A A . 406 PHE CD1  1 1 
        9  8118 1 1 21 PHE CD2  C   7.674   2.697   5.327 1.00 . A A . 406 PHE CD2  1 1 
        9  8119 1 1 21 PHE CE1  C   5.708   4.033   3.925 1.00 . A A . 406 PHE CE1  1 1 
        9  8120 1 1 21 PHE CE2  C   6.635   3.306   6.005 1.00 . A A . 406 PHE CE2  1 1 
        9  8121 1 1 21 PHE CG   C   7.743   2.750   3.944 1.00 . A A . 406 PHE CG   1 1 
        9  8122 1 1 21 PHE CZ   C   5.651   3.975   5.303 1.00 . A A . 406 PHE CZ   1 1 
        9  8123 1 1 21 PHE H    H   9.416   3.830   1.029 1.00 . A A . 406 PHE H    1 1 
        9  8124 1 1 21 PHE HA   H  10.413   3.462   3.779 1.00 . A A . 406 PHE HA   1 1 
        9  8125 1 1 21 PHE HB2  H   8.471   1.670   2.293 1.00 . A A . 406 PHE HB2  1 1 
        9  8126 1 1 21 PHE HB3  H   9.232   1.266   3.824 1.00 . A A . 406 PHE HB3  1 1 
        9  8127 1 1 21 PHE HD1  H   6.795   3.473   2.174 1.00 . A A . 406 PHE HD1  1 1 
        9  8128 1 1 21 PHE HD2  H   8.442   2.173   5.876 1.00 . A A . 406 PHE HD2  1 1 
        9  8129 1 1 21 PHE HE1  H   4.941   4.556   3.373 1.00 . A A . 406 PHE HE1  1 1 
        9  8130 1 1 21 PHE HE2  H   6.592   3.259   7.083 1.00 . A A . 406 PHE HE2  1 1 
        9  8131 1 1 21 PHE HZ   H   4.836   4.449   5.830 1.00 . A A . 406 PHE HZ   1 1 
        9  8132 1 1 21 PHE N    N   9.637   4.057   1.960 1.00 . A A . 406 PHE N    1 1 
        9  8133 1 1 21 PHE O    O  11.285   2.120   1.023 1.00 . A A . 406 PHE O    1 1 
        9  8134 1 1 22 VAL C    C  12.565  -0.676   2.387 1.00 . A A . 407 VAL C    1 1 
        9  8135 1 1 22 VAL CA   C  13.076   0.743   2.594 1.00 . A A . 407 VAL CA   1 1 
        9  8136 1 1 22 VAL CB   C  14.274   0.746   3.568 1.00 . A A . 407 VAL CB   1 1 
        9  8137 1 1 22 VAL CG1  C  14.865   2.146   3.659 1.00 . A A . 407 VAL CG1  1 1 
        9  8138 1 1 22 VAL CG2  C  13.861   0.251   4.949 1.00 . A A . 407 VAL CG2  1 1 
        9  8139 1 1 22 VAL H    H  11.876   1.700   4.039 1.00 . A A . 407 VAL H    1 1 
        9  8140 1 1 22 VAL HA   H  13.408   1.136   1.642 1.00 . A A . 407 VAL HA   1 1 
        9  8141 1 1 22 VAL HB   H  15.033   0.082   3.179 1.00 . A A . 407 VAL HB   1 1 
        9  8142 1 1 22 VAL HG11 H  14.096   2.838   3.965 1.00 . A A . 407 VAL HG11 1 1 
        9  8143 1 1 22 VAL HG12 H  15.668   2.154   4.384 1.00 . A A . 407 VAL HG12 1 1 
        9  8144 1 1 22 VAL HG13 H  15.248   2.440   2.693 1.00 . A A . 407 VAL HG13 1 1 
        9  8145 1 1 22 VAL HG21 H  13.477  -0.755   4.873 1.00 . A A . 407 VAL HG21 1 1 
        9  8146 1 1 22 VAL HG22 H  14.719   0.258   5.606 1.00 . A A . 407 VAL HG22 1 1 
        9  8147 1 1 22 VAL HG23 H  13.097   0.900   5.350 1.00 . A A . 407 VAL HG23 1 1 
        9  8148 1 1 22 VAL N    N  11.999   1.587   3.077 1.00 . A A . 407 VAL N    1 1 
        9  8149 1 1 22 VAL O    O  11.683  -1.135   3.116 1.00 . A A . 407 VAL O    1 1 
        9  8150 1 1 23 GLN C    C  12.790  -3.635   2.213 1.00 . A A . 408 GLN C    1 1 
        9  8151 1 1 23 GLN CA   C  12.626  -2.693   1.029 1.00 . A A . 408 GLN CA   1 1 
        9  8152 1 1 23 GLN CB   C  13.366  -3.256  -0.192 1.00 . A A . 408 GLN CB   1 1 
        9  8153 1 1 23 GLN CD   C  13.847  -5.331  -1.582 1.00 . A A . 408 GLN CD   1 1 
        9  8154 1 1 23 GLN CG   C  12.993  -4.702  -0.501 1.00 . A A . 408 GLN CG   1 1 
        9  8155 1 1 23 GLN H    H  13.782  -0.926   0.822 1.00 . A A . 408 GLN H    1 1 
        9  8156 1 1 23 GLN HA   H  11.571  -2.623   0.795 1.00 . A A . 408 GLN HA   1 1 
        9  8157 1 1 23 GLN HB2  H  13.128  -2.650  -1.055 1.00 . A A . 408 GLN HB2  1 1 
        9  8158 1 1 23 GLN HB3  H  14.426  -3.209  -0.009 1.00 . A A . 408 GLN HB3  1 1 
        9  8159 1 1 23 GLN HE21 H  13.969  -3.617  -2.576 1.00 . A A . 408 GLN HE21 1 1 
        9  8160 1 1 23 GLN HE22 H  14.791  -4.956  -3.297 1.00 . A A . 408 GLN HE22 1 1 
        9  8161 1 1 23 GLN HG2  H  13.105  -5.284   0.399 1.00 . A A . 408 GLN HG2  1 1 
        9  8162 1 1 23 GLN HG3  H  11.955  -4.736  -0.822 1.00 . A A . 408 GLN HG3  1 1 
        9  8163 1 1 23 GLN N    N  13.084  -1.350   1.365 1.00 . A A . 408 GLN N    1 1 
        9  8164 1 1 23 GLN NE2  N  14.240  -4.552  -2.577 1.00 . A A . 408 GLN NE2  1 1 
        9  8165 1 1 23 GLN O    O  13.848  -3.691   2.840 1.00 . A A . 408 GLN O    1 1 
        9  8166 1 1 23 GLN OE1  O  14.119  -6.524  -1.540 1.00 . A A . 408 GLN OE1  1 1 
        9  8167 1 1 24 GLY C    C  10.856  -4.712   4.737 1.00 . A A . 409 GLY C    1 1 
        9  8168 1 1 24 GLY CA   C  11.732  -5.260   3.641 1.00 . A A . 409 GLY CA   1 1 
        9  8169 1 1 24 GLY H    H  10.936  -4.312   1.924 1.00 . A A . 409 GLY H    1 1 
        9  8170 1 1 24 GLY HA2  H  12.739  -5.364   4.014 1.00 . A A . 409 GLY HA2  1 1 
        9  8171 1 1 24 GLY HA3  H  11.361  -6.228   3.339 1.00 . A A . 409 GLY HA3  1 1 
        9  8172 1 1 24 GLY N    N  11.735  -4.376   2.498 1.00 . A A . 409 GLY N    1 1 
        9  8173 1 1 24 GLY O    O  10.894  -5.172   5.878 1.00 . A A . 409 GLY O    1 1 
        9  8174 1 1 25 LYS C    C   7.738  -3.273   4.928 1.00 . A A . 410 LYS C    1 1 
        9  8175 1 1 25 LYS CA   C   9.188  -3.045   5.310 1.00 . A A . 410 LYS CA   1 1 
        9  8176 1 1 25 LYS CB   C   9.485  -1.552   5.316 1.00 . A A . 410 LYS CB   1 1 
        9  8177 1 1 25 LYS CD   C  10.315  -1.541   7.686 1.00 . A A . 410 LYS CD   1 1 
        9  8178 1 1 25 LYS CE   C  11.411  -1.071   8.627 1.00 . A A . 410 LYS CE   1 1 
        9  8179 1 1 25 LYS CG   C  10.610  -1.144   6.250 1.00 . A A . 410 LYS CG   1 1 
        9  8180 1 1 25 LYS H    H  10.072  -3.411   3.449 1.00 . A A . 410 LYS H    1 1 
        9  8181 1 1 25 LYS HA   H   9.367  -3.448   6.295 1.00 . A A . 410 LYS HA   1 1 
        9  8182 1 1 25 LYS HB2  H   9.759  -1.254   4.315 1.00 . A A . 410 LYS HB2  1 1 
        9  8183 1 1 25 LYS HB3  H   8.596  -1.028   5.596 1.00 . A A . 410 LYS HB3  1 1 
        9  8184 1 1 25 LYS HD2  H   9.379  -1.098   7.988 1.00 . A A . 410 LYS HD2  1 1 
        9  8185 1 1 25 LYS HD3  H  10.242  -2.618   7.743 1.00 . A A . 410 LYS HD3  1 1 
        9  8186 1 1 25 LYS HE2  H  12.344  -1.524   8.327 1.00 . A A . 410 LYS HE2  1 1 
        9  8187 1 1 25 LYS HE3  H  11.494   0.004   8.555 1.00 . A A . 410 LYS HE3  1 1 
        9  8188 1 1 25 LYS HG2  H  11.521  -1.629   5.932 1.00 . A A . 410 LYS HG2  1 1 
        9  8189 1 1 25 LYS HG3  H  10.735  -0.072   6.199 1.00 . A A . 410 LYS HG3  1 1 
        9  8190 1 1 25 LYS HZ1  H  10.215  -1.038  10.334 1.00 . A A . 410 LYS HZ1  1 1 
        9  8191 1 1 25 LYS HZ2  H  11.088  -2.481  10.132 1.00 . A A . 410 LYS HZ2  1 1 
        9  8192 1 1 25 LYS HZ3  H  11.878  -1.073  10.658 1.00 . A A . 410 LYS HZ3  1 1 
        9  8193 1 1 25 LYS N    N  10.067  -3.711   4.380 1.00 . A A . 410 LYS N    1 1 
        9  8194 1 1 25 LYS NZ   N  11.129  -1.441  10.034 1.00 . A A . 410 LYS NZ   1 1 
        9  8195 1 1 25 LYS O    O   7.433  -3.524   3.767 1.00 . A A . 410 LYS O    1 1 
        9  8196 1 1 26 SER C    C   4.668  -2.189   6.313 1.00 . A A . 411 SER C    1 1 
        9  8197 1 1 26 SER CA   C   5.430  -3.318   5.643 1.00 . A A . 411 SER CA   1 1 
        9  8198 1 1 26 SER CB   C   4.937  -4.676   6.147 1.00 . A A . 411 SER CB   1 1 
        9  8199 1 1 26 SER H    H   7.156  -2.993   6.810 1.00 . A A . 411 SER H    1 1 
        9  8200 1 1 26 SER HA   H   5.276  -3.260   4.575 1.00 . A A . 411 SER HA   1 1 
        9  8201 1 1 26 SER HB2  H   5.446  -5.455   5.608 1.00 . A A . 411 SER HB2  1 1 
        9  8202 1 1 26 SER HB3  H   5.153  -4.765   7.197 1.00 . A A . 411 SER HB3  1 1 
        9  8203 1 1 26 SER HG   H   3.359  -5.771   5.754 1.00 . A A . 411 SER HG   1 1 
        9  8204 1 1 26 SER N    N   6.851  -3.174   5.897 1.00 . A A . 411 SER N    1 1 
        9  8205 1 1 26 SER O    O   5.187  -1.529   7.216 1.00 . A A . 411 SER O    1 1 
        9  8206 1 1 26 SER OG   O   3.542  -4.841   5.955 1.00 . A A . 411 SER OG   1 1 
        9  8207 1 1 27 ILE C    C   1.149  -1.159   6.016 1.00 . A A . 412 ILE C    1 1 
        9  8208 1 1 27 ILE CA   C   2.605  -0.907   6.379 1.00 . A A . 412 ILE CA   1 1 
        9  8209 1 1 27 ILE CB   C   3.063   0.478   5.854 1.00 . A A . 412 ILE CB   1 1 
        9  8210 1 1 27 ILE CD1  C   2.336   1.736   7.955 1.00 . A A . 412 ILE CD1  1 1 
        9  8211 1 1 27 ILE CG1  C   2.209   1.603   6.452 1.00 . A A . 412 ILE CG1  1 1 
        9  8212 1 1 27 ILE CG2  C   3.025   0.527   4.333 1.00 . A A . 412 ILE CG2  1 1 
        9  8213 1 1 27 ILE H    H   3.092  -2.572   5.168 1.00 . A A . 412 ILE H    1 1 
        9  8214 1 1 27 ILE HA   H   2.687  -0.906   7.457 1.00 . A A . 412 ILE HA   1 1 
        9  8215 1 1 27 ILE HB   H   4.089   0.623   6.159 1.00 . A A . 412 ILE HB   1 1 
        9  8216 1 1 27 ILE HD11 H   3.366   1.934   8.214 1.00 . A A . 412 ILE HD11 1 1 
        9  8217 1 1 27 ILE HD12 H   1.715   2.550   8.297 1.00 . A A . 412 ILE HD12 1 1 
        9  8218 1 1 27 ILE HD13 H   2.015   0.818   8.425 1.00 . A A . 412 ILE HD13 1 1 
        9  8219 1 1 27 ILE HG12 H   2.508   2.543   6.013 1.00 . A A . 412 ILE HG12 1 1 
        9  8220 1 1 27 ILE HG13 H   1.170   1.419   6.221 1.00 . A A . 412 ILE HG13 1 1 
        9  8221 1 1 27 ILE HG21 H   2.025   0.310   3.991 1.00 . A A . 412 ILE HG21 1 1 
        9  8222 1 1 27 ILE HG22 H   3.315   1.510   3.998 1.00 . A A . 412 ILE HG22 1 1 
        9  8223 1 1 27 ILE HG23 H   3.710  -0.206   3.933 1.00 . A A . 412 ILE HG23 1 1 
        9  8224 1 1 27 ILE N    N   3.445  -1.976   5.865 1.00 . A A . 412 ILE N    1 1 
        9  8225 1 1 27 ILE O    O   0.830  -1.614   4.915 1.00 . A A . 412 ILE O    1 1 
        9  8226 1 1 28 ASP C    C  -1.773   0.188   6.261 1.00 . A A . 413 ASP C    1 1 
        9  8227 1 1 28 ASP CA   C  -1.146  -1.087   6.809 1.00 . A A . 413 ASP CA   1 1 
        9  8228 1 1 28 ASP CB   C  -1.763  -1.441   8.159 1.00 . A A . 413 ASP CB   1 1 
        9  8229 1 1 28 ASP CG   C  -3.229  -1.829   8.079 1.00 . A A . 413 ASP CG   1 1 
        9  8230 1 1 28 ASP H    H   0.617  -0.566   7.835 1.00 . A A . 413 ASP H    1 1 
        9  8231 1 1 28 ASP HA   H  -1.306  -1.897   6.114 1.00 . A A . 413 ASP HA   1 1 
        9  8232 1 1 28 ASP HB2  H  -1.219  -2.271   8.587 1.00 . A A . 413 ASP HB2  1 1 
        9  8233 1 1 28 ASP HB3  H  -1.669  -0.588   8.809 1.00 . A A . 413 ASP HB3  1 1 
        9  8234 1 1 28 ASP N    N   0.284  -0.900   6.977 1.00 . A A . 413 ASP N    1 1 
        9  8235 1 1 28 ASP O    O  -1.433   1.292   6.692 1.00 . A A . 413 ASP O    1 1 
        9  8236 1 1 28 ASP OD1  O  -4.094  -0.928   7.997 1.00 . A A . 413 ASP OD1  1 1 
        9  8237 1 1 28 ASP OD2  O  -3.527  -3.045   8.139 1.00 . A A . 413 ASP OD2  1 1 
        9  8238 1 1 29 VAL C    C  -4.840   0.901   4.580 1.00 . A A . 414 VAL C    1 1 
        9  8239 1 1 29 VAL CA   C  -3.341   1.166   4.688 1.00 . A A . 414 VAL CA   1 1 
        9  8240 1 1 29 VAL CB   C  -2.744   1.481   3.300 1.00 . A A . 414 VAL CB   1 1 
        9  8241 1 1 29 VAL CG1  C  -2.898   0.296   2.374 1.00 . A A . 414 VAL CG1  1 1 
        9  8242 1 1 29 VAL CG2  C  -3.381   2.726   2.700 1.00 . A A . 414 VAL CG2  1 1 
        9  8243 1 1 29 VAL H    H  -2.907  -0.877   5.017 1.00 . A A . 414 VAL H    1 1 
        9  8244 1 1 29 VAL HA   H  -3.187   2.020   5.317 1.00 . A A . 414 VAL HA   1 1 
        9  8245 1 1 29 VAL HB   H  -1.689   1.670   3.425 1.00 . A A . 414 VAL HB   1 1 
        9  8246 1 1 29 VAL HG11 H  -2.396  -0.556   2.803 1.00 . A A . 414 VAL HG11 1 1 
        9  8247 1 1 29 VAL HG12 H  -3.947   0.075   2.257 1.00 . A A . 414 VAL HG12 1 1 
        9  8248 1 1 29 VAL HG13 H  -2.464   0.528   1.412 1.00 . A A . 414 VAL HG13 1 1 
        9  8249 1 1 29 VAL HG21 H  -3.214   3.568   3.355 1.00 . A A . 414 VAL HG21 1 1 
        9  8250 1 1 29 VAL HG22 H  -2.939   2.926   1.735 1.00 . A A . 414 VAL HG22 1 1 
        9  8251 1 1 29 VAL HG23 H  -4.442   2.566   2.583 1.00 . A A . 414 VAL HG23 1 1 
        9  8252 1 1 29 VAL N    N  -2.672   0.033   5.307 1.00 . A A . 414 VAL N    1 1 
        9  8253 1 1 29 VAL O    O  -5.264  -0.211   4.257 1.00 . A A . 414 VAL O    1 1 
        9  8254 1 1 30 ALA C    C  -7.668   2.254   3.546 1.00 . A A . 415 ALA C    1 1 
        9  8255 1 1 30 ALA CA   C  -7.084   1.756   4.857 1.00 . A A . 415 ALA CA   1 1 
        9  8256 1 1 30 ALA CB   C  -7.719   2.485   6.028 1.00 . A A . 415 ALA CB   1 1 
        9  8257 1 1 30 ALA H    H  -5.257   2.778   5.131 1.00 . A A . 415 ALA H    1 1 
        9  8258 1 1 30 ALA HA   H  -7.308   0.704   4.959 1.00 . A A . 415 ALA HA   1 1 
        9  8259 1 1 30 ALA HB1  H  -8.787   2.321   6.019 1.00 . A A . 415 ALA HB1  1 1 
        9  8260 1 1 30 ALA HB2  H  -7.517   3.543   5.945 1.00 . A A . 415 ALA HB2  1 1 
        9  8261 1 1 30 ALA HB3  H  -7.305   2.111   6.953 1.00 . A A . 415 ALA HB3  1 1 
        9  8262 1 1 30 ALA N    N  -5.642   1.908   4.884 1.00 . A A . 415 ALA N    1 1 
        9  8263 1 1 30 ALA O    O  -7.521   3.422   3.183 1.00 . A A . 415 ALA O    1 1 
        9  8264 1 1 31 CYS C    C -10.468   2.089   1.993 1.00 . A A . 416 CYS C    1 1 
        9  8265 1 1 31 CYS CA   C  -9.036   1.727   1.626 1.00 . A A . 416 CYS CA   1 1 
        9  8266 1 1 31 CYS CB   C  -8.999   0.579   0.622 1.00 . A A . 416 CYS CB   1 1 
        9  8267 1 1 31 CYS H    H  -8.273   0.415   3.092 1.00 . A A . 416 CYS H    1 1 
        9  8268 1 1 31 CYS HA   H  -8.553   2.592   1.196 1.00 . A A . 416 CYS HA   1 1 
        9  8269 1 1 31 CYS HB2  H  -9.546  -0.269   1.011 1.00 . A A . 416 CYS HB2  1 1 
        9  8270 1 1 31 CYS HB3  H  -9.456   0.904  -0.300 1.00 . A A . 416 CYS HB3  1 1 
        9  8271 1 1 31 CYS N    N  -8.306   1.356   2.823 1.00 . A A . 416 CYS N    1 1 
        9  8272 1 1 31 CYS O    O -10.807   2.125   3.173 1.00 . A A . 416 CYS O    1 1 
        9  8273 1 1 31 CYS SG   S  -7.307   0.034   0.238 1.00 . A A . 416 CYS SG   1 1 
        9  8274 1 1 32 HIS C    C -13.341   1.387   1.875 1.00 . A A . 417 HIS C    1 1 
        9  8275 1 1 32 HIS CA   C -12.710   2.646   1.306 1.00 . A A . 417 HIS CA   1 1 
        9  8276 1 1 32 HIS CB   C -13.509   3.090   0.075 1.00 . A A . 417 HIS CB   1 1 
        9  8277 1 1 32 HIS CD2  C -12.022   5.200  -0.264 1.00 . A A . 417 HIS CD2  1 1 
        9  8278 1 1 32 HIS CE1  C -12.970   5.961  -2.088 1.00 . A A . 417 HIS CE1  1 1 
        9  8279 1 1 32 HIS CG   C -13.023   4.347  -0.587 1.00 . A A . 417 HIS CG   1 1 
        9  8280 1 1 32 HIS H    H -10.997   2.388   0.074 1.00 . A A . 417 HIS H    1 1 
        9  8281 1 1 32 HIS HA   H -12.748   3.423   2.055 1.00 . A A . 417 HIS HA   1 1 
        9  8282 1 1 32 HIS HB2  H -13.493   2.303  -0.650 1.00 . A A . 417 HIS HB2  1 1 
        9  8283 1 1 32 HIS HB3  H -14.533   3.258   0.377 1.00 . A A . 417 HIS HB3  1 1 
        9  8284 1 1 32 HIS HD1  H -14.372   4.466  -2.210 1.00 . A A . 417 HIS HD1  1 1 
        9  8285 1 1 32 HIS HD2  H -11.360   5.117   0.585 1.00 . A A . 417 HIS HD2  1 1 
        9  8286 1 1 32 HIS HE1  H -13.206   6.575  -2.947 1.00 . A A . 417 HIS HE1  1 1 
        9  8287 1 1 32 HIS HE2  H -11.460   7.015  -1.173 1.00 . A A . 417 HIS HE2  1 1 
        9  8288 1 1 32 HIS N    N -11.311   2.376   1.006 1.00 . A A . 417 HIS N    1 1 
        9  8289 1 1 32 HIS ND1  N -13.597   4.855  -1.734 1.00 . A A . 417 HIS ND1  1 1 
        9  8290 1 1 32 HIS NE2  N -12.010   6.191  -1.211 1.00 . A A . 417 HIS NE2  1 1 
        9  8291 1 1 32 HIS O    O -12.899   0.273   1.577 1.00 . A A . 417 HIS O    1 1 
        9  8292 1 1 33 PRO C    C -15.665  -0.491   2.294 1.00 . A A . 418 PRO C    1 1 
        9  8293 1 1 33 PRO CA   C -15.083   0.444   3.330 1.00 . A A . 418 PRO CA   1 1 
        9  8294 1 1 33 PRO CB   C -16.197   1.125   4.115 1.00 . A A . 418 PRO CB   1 1 
        9  8295 1 1 33 PRO CD   C -14.922   2.848   3.103 1.00 . A A . 418 PRO CD   1 1 
        9  8296 1 1 33 PRO CG   C -15.710   2.509   4.328 1.00 . A A . 418 PRO CG   1 1 
        9  8297 1 1 33 PRO HA   H -14.448  -0.114   4.005 1.00 . A A . 418 PRO HA   1 1 
        9  8298 1 1 33 PRO HB2  H -17.112   1.109   3.540 1.00 . A A . 418 PRO HB2  1 1 
        9  8299 1 1 33 PRO HB3  H -16.342   0.612   5.046 1.00 . A A . 418 PRO HB3  1 1 
        9  8300 1 1 33 PRO HD2  H -15.565   3.230   2.326 1.00 . A A . 418 PRO HD2  1 1 
        9  8301 1 1 33 PRO HD3  H -14.137   3.551   3.334 1.00 . A A . 418 PRO HD3  1 1 
        9  8302 1 1 33 PRO HG2  H -16.543   3.181   4.438 1.00 . A A . 418 PRO HG2  1 1 
        9  8303 1 1 33 PRO HG3  H -15.076   2.538   5.200 1.00 . A A . 418 PRO HG3  1 1 
        9  8304 1 1 33 PRO N    N -14.367   1.555   2.709 1.00 . A A . 418 PRO N    1 1 
        9  8305 1 1 33 PRO O    O -16.683  -0.193   1.665 1.00 . A A . 418 PRO O    1 1 
        9  8306 1 1 34 GLY C    C -14.264  -2.935   0.183 1.00 . A A . 419 GLY C    1 1 
        9  8307 1 1 34 GLY CA   C -15.403  -2.557   1.103 1.00 . A A . 419 GLY CA   1 1 
        9  8308 1 1 34 GLY H    H -14.240  -1.807   2.703 1.00 . A A . 419 GLY H    1 1 
        9  8309 1 1 34 GLY HA2  H -16.192  -2.114   0.512 1.00 . A A . 419 GLY HA2  1 1 
        9  8310 1 1 34 GLY HA3  H -15.779  -3.449   1.579 1.00 . A A . 419 GLY HA3  1 1 
        9  8311 1 1 34 GLY N    N -15.004  -1.613   2.120 1.00 . A A . 419 GLY N    1 1 
        9  8312 1 1 34 GLY O    O -14.397  -3.863  -0.622 1.00 . A A . 419 GLY O    1 1 
        9  8313 1 1 35 TYR C    C -10.758  -2.907   0.271 1.00 . A A . 420 TYR C    1 1 
        9  8314 1 1 35 TYR CA   C -11.980  -2.541  -0.538 1.00 . A A . 420 TYR CA   1 1 
        9  8315 1 1 35 TYR CB   C -11.614  -1.441  -1.510 1.00 . A A . 420 TYR CB   1 1 
        9  8316 1 1 35 TYR CD1  C -13.148  -2.050  -3.380 1.00 . A A . 420 TYR CD1  1 1 
        9  8317 1 1 35 TYR CD2  C -13.317   0.144  -2.486 1.00 . A A . 420 TYR CD2  1 1 
        9  8318 1 1 35 TYR CE1  C -14.141  -1.779  -4.278 1.00 . A A . 420 TYR CE1  1 1 
        9  8319 1 1 35 TYR CE2  C -14.324   0.434  -3.384 1.00 . A A . 420 TYR CE2  1 1 
        9  8320 1 1 35 TYR CG   C -12.718  -1.104  -2.473 1.00 . A A . 420 TYR CG   1 1 
        9  8321 1 1 35 TYR CZ   C -14.734  -0.531  -4.283 1.00 . A A . 420 TYR CZ   1 1 
        9  8322 1 1 35 TYR H    H -13.096  -1.476   0.917 1.00 . A A . 420 TYR H    1 1 
        9  8323 1 1 35 TYR HA   H -12.249  -3.412  -1.119 1.00 . A A . 420 TYR HA   1 1 
        9  8324 1 1 35 TYR HB2  H -11.342  -0.549  -0.971 1.00 . A A . 420 TYR HB2  1 1 
        9  8325 1 1 35 TYR HB3  H -10.771  -1.797  -2.093 1.00 . A A . 420 TYR HB3  1 1 
        9  8326 1 1 35 TYR HD1  H -12.685  -3.026  -3.375 1.00 . A A . 420 TYR HD1  1 1 
        9  8327 1 1 35 TYR HD2  H -12.991   0.894  -1.779 1.00 . A A . 420 TYR HD2  1 1 
        9  8328 1 1 35 TYR HE1  H -14.455  -2.552  -4.965 1.00 . A A . 420 TYR HE1  1 1 
        9  8329 1 1 35 TYR HE2  H -14.784   1.411  -3.383 1.00 . A A . 420 TYR HE2  1 1 
        9  8330 1 1 35 TYR HH   H -15.568   0.635  -5.574 1.00 . A A . 420 TYR HH   1 1 
        9  8331 1 1 35 TYR N    N -13.140  -2.221   0.285 1.00 . A A . 420 TYR N    1 1 
        9  8332 1 1 35 TYR O    O -10.653  -2.581   1.457 1.00 . A A . 420 TYR O    1 1 
        9  8333 1 1 35 TYR OH   O -15.731  -0.243  -5.186 1.00 . A A . 420 TYR OH   1 1 
        9  8334 1 1 36 ALA C    C  -7.503  -4.184  -0.754 1.00 . A A . 421 ALA C    1 1 
        9  8335 1 1 36 ALA CA   C  -8.642  -4.099   0.253 1.00 . A A . 421 ALA CA   1 1 
        9  8336 1 1 36 ALA CB   C  -8.949  -5.468   0.851 1.00 . A A . 421 ALA CB   1 1 
        9  8337 1 1 36 ALA H    H  -9.961  -3.792  -1.369 1.00 . A A . 421 ALA H    1 1 
        9  8338 1 1 36 ALA HA   H  -8.370  -3.425   1.051 1.00 . A A . 421 ALA HA   1 1 
        9  8339 1 1 36 ALA HB1  H  -9.831  -5.397   1.476 1.00 . A A . 421 ALA HB1  1 1 
        9  8340 1 1 36 ALA HB2  H  -8.111  -5.805   1.441 1.00 . A A . 421 ALA HB2  1 1 
        9  8341 1 1 36 ALA HB3  H  -9.138  -6.173   0.055 1.00 . A A . 421 ALA HB3  1 1 
        9  8342 1 1 36 ALA N    N  -9.831  -3.597  -0.394 1.00 . A A . 421 ALA N    1 1 
        9  8343 1 1 36 ALA O    O  -7.704  -3.924  -1.936 1.00 . A A . 421 ALA O    1 1 
        9  8344 1 1 37 LEU C    C  -5.398  -6.153  -1.819 1.00 . A A . 422 LEU C    1 1 
        9  8345 1 1 37 LEU CA   C  -5.211  -4.792  -1.181 1.00 . A A . 422 LEU CA   1 1 
        9  8346 1 1 37 LEU CB   C  -3.906  -4.773  -0.399 1.00 . A A . 422 LEU CB   1 1 
        9  8347 1 1 37 LEU CD1  C  -3.428  -2.373  -0.978 1.00 . A A . 422 LEU CD1  1 1 
        9  8348 1 1 37 LEU CD2  C  -4.369  -2.942   1.267 1.00 . A A . 422 LEU CD2  1 1 
        9  8349 1 1 37 LEU CG   C  -3.472  -3.408   0.134 1.00 . A A . 422 LEU CG   1 1 
        9  8350 1 1 37 LEU H    H  -6.141  -4.523   0.678 1.00 . A A . 422 LEU H    1 1 
        9  8351 1 1 37 LEU HA   H  -5.176  -4.039  -1.957 1.00 . A A . 422 LEU HA   1 1 
        9  8352 1 1 37 LEU HB2  H  -4.018  -5.443   0.443 1.00 . A A . 422 LEU HB2  1 1 
        9  8353 1 1 37 LEU HB3  H  -3.128  -5.160  -1.037 1.00 . A A . 422 LEU HB3  1 1 
        9  8354 1 1 37 LEU HD11 H  -4.407  -2.278  -1.423 1.00 . A A . 422 LEU HD11 1 1 
        9  8355 1 1 37 LEU HD12 H  -3.123  -1.420  -0.571 1.00 . A A . 422 LEU HD12 1 1 
        9  8356 1 1 37 LEU HD13 H  -2.719  -2.684  -1.731 1.00 . A A . 422 LEU HD13 1 1 
        9  8357 1 1 37 LEU HD21 H  -4.377  -3.693   2.045 1.00 . A A . 422 LEU HD21 1 1 
        9  8358 1 1 37 LEU HD22 H  -3.995  -2.011   1.667 1.00 . A A . 422 LEU HD22 1 1 
        9  8359 1 1 37 LEU HD23 H  -5.371  -2.800   0.895 1.00 . A A . 422 LEU HD23 1 1 
        9  8360 1 1 37 LEU HG   H  -2.488  -3.506   0.525 1.00 . A A . 422 LEU HG   1 1 
        9  8361 1 1 37 LEU N    N  -6.309  -4.504  -0.292 1.00 . A A . 422 LEU N    1 1 
        9  8362 1 1 37 LEU O    O  -6.157  -6.983  -1.311 1.00 . A A . 422 LEU O    1 1 
        9  8363 1 1 38 PRO C    C  -4.408  -8.804  -2.610 1.00 . A A . 423 PRO C    1 1 
        9  8364 1 1 38 PRO CA   C  -4.697  -7.687  -3.601 1.00 . A A . 423 PRO CA   1 1 
        9  8365 1 1 38 PRO CB   C  -3.569  -7.549  -4.622 1.00 . A A . 423 PRO CB   1 1 
        9  8366 1 1 38 PRO CD   C  -3.903  -5.395  -3.662 1.00 . A A . 423 PRO CD   1 1 
        9  8367 1 1 38 PRO CG   C  -3.524  -6.095  -4.928 1.00 . A A . 423 PRO CG   1 1 
        9  8368 1 1 38 PRO HA   H  -5.627  -7.888  -4.109 1.00 . A A . 423 PRO HA   1 1 
        9  8369 1 1 38 PRO HB2  H  -2.644  -7.893  -4.189 1.00 . A A . 423 PRO HB2  1 1 
        9  8370 1 1 38 PRO HB3  H  -3.800  -8.127  -5.500 1.00 . A A . 423 PRO HB3  1 1 
        9  8371 1 1 38 PRO HD2  H  -3.021  -5.140  -3.096 1.00 . A A . 423 PRO HD2  1 1 
        9  8372 1 1 38 PRO HD3  H  -4.481  -4.512  -3.878 1.00 . A A . 423 PRO HD3  1 1 
        9  8373 1 1 38 PRO HG2  H  -2.527  -5.813  -5.216 1.00 . A A . 423 PRO HG2  1 1 
        9  8374 1 1 38 PRO HG3  H  -4.225  -5.860  -5.711 1.00 . A A . 423 PRO HG3  1 1 
        9  8375 1 1 38 PRO N    N  -4.713  -6.390  -2.943 1.00 . A A . 423 PRO N    1 1 
        9  8376 1 1 38 PRO O    O  -3.546  -8.665  -1.738 1.00 . A A . 423 PRO O    1 1 
        9  8377 1 1 39 LYS C    C  -5.932 -10.720  -0.573 1.00 . A A . 424 LYS C    1 1 
        9  8378 1 1 39 LYS CA   C  -5.136 -11.036  -1.835 1.00 . A A . 424 LYS CA   1 1 
        9  8379 1 1 39 LYS CB   C  -3.709 -11.456  -1.456 1.00 . A A . 424 LYS CB   1 1 
        9  8380 1 1 39 LYS CD   C  -1.422 -12.163  -2.150 1.00 . A A . 424 LYS CD   1 1 
        9  8381 1 1 39 LYS CE   C  -0.448 -12.363  -3.296 1.00 . A A . 424 LYS CE   1 1 
        9  8382 1 1 39 LYS CG   C  -2.811 -11.788  -2.635 1.00 . A A . 424 LYS CG   1 1 
        9  8383 1 1 39 LYS H    H  -5.798  -9.905  -3.501 1.00 . A A . 424 LYS H    1 1 
        9  8384 1 1 39 LYS HA   H  -5.617 -11.861  -2.341 1.00 . A A . 424 LYS HA   1 1 
        9  8385 1 1 39 LYS HB2  H  -3.247 -10.654  -0.903 1.00 . A A . 424 LYS HB2  1 1 
        9  8386 1 1 39 LYS HB3  H  -3.763 -12.329  -0.821 1.00 . A A . 424 LYS HB3  1 1 
        9  8387 1 1 39 LYS HD2  H  -1.052 -11.374  -1.512 1.00 . A A . 424 LYS HD2  1 1 
        9  8388 1 1 39 LYS HD3  H  -1.490 -13.081  -1.584 1.00 . A A . 424 LYS HD3  1 1 
        9  8389 1 1 39 LYS HE2  H  -0.836 -13.125  -3.956 1.00 . A A . 424 LYS HE2  1 1 
        9  8390 1 1 39 LYS HE3  H  -0.352 -11.433  -3.836 1.00 . A A . 424 LYS HE3  1 1 
        9  8391 1 1 39 LYS HG2  H  -3.232 -12.620  -3.181 1.00 . A A . 424 LYS HG2  1 1 
        9  8392 1 1 39 LYS HG3  H  -2.739 -10.924  -3.280 1.00 . A A . 424 LYS HG3  1 1 
        9  8393 1 1 39 LYS HZ1  H   1.244 -12.106  -2.091 1.00 . A A . 424 LYS HZ1  1 1 
        9  8394 1 1 39 LYS HZ2  H   0.830 -13.724  -2.363 1.00 . A A . 424 LYS HZ2  1 1 
        9  8395 1 1 39 LYS HZ3  H   1.575 -12.827  -3.594 1.00 . A A . 424 LYS HZ3  1 1 
        9  8396 1 1 39 LYS N    N  -5.165  -9.887  -2.750 1.00 . A A . 424 LYS N    1 1 
        9  8397 1 1 39 LYS NZ   N   0.892 -12.782  -2.804 1.00 . A A . 424 LYS NZ   1 1 
        9  8398 1 1 39 LYS O    O  -5.745 -11.352   0.468 1.00 . A A . 424 LYS O    1 1 
        9  8399 1 1 40 ALA C    C  -6.842  -8.881   1.629 1.00 . A A . 425 ALA C    1 1 
        9  8400 1 1 40 ALA CA   C  -7.674  -9.301   0.422 1.00 . A A . 425 ALA CA   1 1 
        9  8401 1 1 40 ALA CB   C  -8.659 -10.401   0.799 1.00 . A A . 425 ALA CB   1 1 
        9  8402 1 1 40 ALA H    H  -6.886  -9.256  -1.542 1.00 . A A . 425 ALA H    1 1 
        9  8403 1 1 40 ALA HA   H  -8.245  -8.448   0.082 1.00 . A A . 425 ALA HA   1 1 
        9  8404 1 1 40 ALA HB1  H  -8.119 -11.250   1.193 1.00 . A A . 425 ALA HB1  1 1 
        9  8405 1 1 40 ALA HB2  H  -9.214 -10.704  -0.077 1.00 . A A . 425 ALA HB2  1 1 
        9  8406 1 1 40 ALA HB3  H  -9.344 -10.033   1.550 1.00 . A A . 425 ALA HB3  1 1 
        9  8407 1 1 40 ALA N    N  -6.817  -9.728  -0.685 1.00 . A A . 425 ALA N    1 1 
        9  8408 1 1 40 ALA O    O  -7.148  -9.234   2.767 1.00 . A A . 425 ALA O    1 1 
        9  8409 1 1 41 GLN C    C  -5.175  -6.262   2.842 1.00 . A A . 426 GLN C    1 1 
        9  8410 1 1 41 GLN CA   C  -4.874  -7.690   2.413 1.00 . A A . 426 GLN CA   1 1 
        9  8411 1 1 41 GLN CB   C  -3.438  -7.779   1.903 1.00 . A A . 426 GLN CB   1 1 
        9  8412 1 1 41 GLN CD   C  -1.592  -9.250   0.995 1.00 . A A . 426 GLN CD   1 1 
        9  8413 1 1 41 GLN CG   C  -3.034  -9.174   1.461 1.00 . A A . 426 GLN CG   1 1 
        9  8414 1 1 41 GLN H    H  -5.629  -7.829   0.443 1.00 . A A . 426 GLN H    1 1 
        9  8415 1 1 41 GLN HA   H  -4.994  -8.348   3.260 1.00 . A A . 426 GLN HA   1 1 
        9  8416 1 1 41 GLN HB2  H  -3.326  -7.115   1.059 1.00 . A A . 426 GLN HB2  1 1 
        9  8417 1 1 41 GLN HB3  H  -2.769  -7.466   2.687 1.00 . A A . 426 GLN HB3  1 1 
        9  8418 1 1 41 GLN HE21 H  -1.648  -7.353   0.411 1.00 . A A . 426 GLN HE21 1 1 
        9  8419 1 1 41 GLN HE22 H  -0.147  -8.170   0.172 1.00 . A A . 426 GLN HE22 1 1 
        9  8420 1 1 41 GLN HG2  H  -3.162  -9.850   2.291 1.00 . A A . 426 GLN HG2  1 1 
        9  8421 1 1 41 GLN HG3  H  -3.677  -9.476   0.649 1.00 . A A . 426 GLN HG3  1 1 
        9  8422 1 1 41 GLN N    N  -5.792  -8.119   1.369 1.00 . A A . 426 GLN N    1 1 
        9  8423 1 1 41 GLN NE2  N  -1.077  -8.148   0.472 1.00 . A A . 426 GLN NE2  1 1 
        9  8424 1 1 41 GLN O    O  -5.975  -5.571   2.213 1.00 . A A . 426 GLN O    1 1 
        9  8425 1 1 41 GLN OE1  O  -0.943 -10.291   1.105 1.00 . A A . 426 GLN OE1  1 1 
        9  8426 1 1 42 THR C    C  -3.268  -3.829   4.450 1.00 . A A . 427 THR C    1 1 
        9  8427 1 1 42 THR CA   C  -4.658  -4.448   4.363 1.00 . A A . 427 THR CA   1 1 
        9  8428 1 1 42 THR CB   C  -5.357  -4.336   5.732 1.00 . A A . 427 THR CB   1 1 
        9  8429 1 1 42 THR CG2  C  -6.781  -4.871   5.666 1.00 . A A . 427 THR CG2  1 1 
        9  8430 1 1 42 THR H    H  -4.001  -6.454   4.450 1.00 . A A . 427 THR H    1 1 
        9  8431 1 1 42 THR HA   H  -5.242  -3.908   3.632 1.00 . A A . 427 THR HA   1 1 
        9  8432 1 1 42 THR HB   H  -5.396  -3.293   6.013 1.00 . A A . 427 THR HB   1 1 
        9  8433 1 1 42 THR HG1  H  -4.190  -4.412   7.318 1.00 . A A . 427 THR HG1  1 1 
        9  8434 1 1 42 THR HG21 H  -7.344  -4.305   4.940 1.00 . A A . 427 THR HG21 1 1 
        9  8435 1 1 42 THR HG22 H  -6.761  -5.911   5.374 1.00 . A A . 427 THR HG22 1 1 
        9  8436 1 1 42 THR HG23 H  -7.247  -4.778   6.636 1.00 . A A . 427 THR HG23 1 1 
        9  8437 1 1 42 THR N    N  -4.547  -5.828   3.923 1.00 . A A . 427 THR N    1 1 
        9  8438 1 1 42 THR O    O  -3.115  -2.625   4.645 1.00 . A A . 427 THR O    1 1 
        9  8439 1 1 42 THR OG1  O  -4.618  -5.055   6.725 1.00 . A A . 427 THR OG1  1 1 
        9  8440 1 1 43 THR C    C  -0.178  -4.398   3.032 1.00 . A A . 428 THR C    1 1 
        9  8441 1 1 43 THR CA   C  -0.883  -4.257   4.377 1.00 . A A . 428 THR CA   1 1 
        9  8442 1 1 43 THR CB   C  -0.150  -5.116   5.412 1.00 . A A . 428 THR CB   1 1 
        9  8443 1 1 43 THR CG2  C  -0.270  -4.529   6.808 1.00 . A A . 428 THR CG2  1 1 
        9  8444 1 1 43 THR H    H  -2.439  -5.616   4.140 1.00 . A A . 428 THR H    1 1 
        9  8445 1 1 43 THR HA   H  -0.849  -3.228   4.700 1.00 . A A . 428 THR HA   1 1 
        9  8446 1 1 43 THR HB   H   0.882  -5.150   5.137 1.00 . A A . 428 THR HB   1 1 
        9  8447 1 1 43 THR HG1  H  -0.136  -7.011   5.979 1.00 . A A . 428 THR HG1  1 1 
        9  8448 1 1 43 THR HG21 H  -1.313  -4.444   7.073 1.00 . A A . 428 THR HG21 1 1 
        9  8449 1 1 43 THR HG22 H   0.230  -5.176   7.514 1.00 . A A . 428 THR HG22 1 1 
        9  8450 1 1 43 THR HG23 H   0.189  -3.551   6.827 1.00 . A A . 428 THR HG23 1 1 
        9  8451 1 1 43 THR N    N  -2.259  -4.673   4.297 1.00 . A A . 428 THR N    1 1 
        9  8452 1 1 43 THR O    O  -0.524  -5.266   2.226 1.00 . A A . 428 THR O    1 1 
        9  8453 1 1 43 THR OG1  O  -0.673  -6.454   5.398 1.00 . A A . 428 THR OG1  1 1 
        9  8454 1 1 44 VAL C    C   3.117  -3.703   2.074 1.00 . A A . 429 VAL C    1 1 
        9  8455 1 1 44 VAL CA   C   1.664  -3.659   1.629 1.00 . A A . 429 VAL CA   1 1 
        9  8456 1 1 44 VAL CB   C   1.462  -2.508   0.616 1.00 . A A . 429 VAL CB   1 1 
        9  8457 1 1 44 VAL CG1  C   0.088  -2.591  -0.028 1.00 . A A . 429 VAL CG1  1 1 
        9  8458 1 1 44 VAL CG2  C   1.657  -1.158   1.284 1.00 . A A . 429 VAL CG2  1 1 
        9  8459 1 1 44 VAL H    H   0.951  -2.796   3.420 1.00 . A A . 429 VAL H    1 1 
        9  8460 1 1 44 VAL HA   H   1.428  -4.593   1.135 1.00 . A A . 429 VAL HA   1 1 
        9  8461 1 1 44 VAL HB   H   2.203  -2.609  -0.163 1.00 . A A . 429 VAL HB   1 1 
        9  8462 1 1 44 VAL HG11 H  -0.014  -3.539  -0.535 1.00 . A A . 429 VAL HG11 1 1 
        9  8463 1 1 44 VAL HG12 H  -0.672  -2.505   0.733 1.00 . A A . 429 VAL HG12 1 1 
        9  8464 1 1 44 VAL HG13 H  -0.025  -1.787  -0.741 1.00 . A A . 429 VAL HG13 1 1 
        9  8465 1 1 44 VAL HG21 H   0.972  -1.064   2.114 1.00 . A A . 429 VAL HG21 1 1 
        9  8466 1 1 44 VAL HG22 H   2.673  -1.083   1.645 1.00 . A A . 429 VAL HG22 1 1 
        9  8467 1 1 44 VAL HG23 H   1.471  -0.370   0.568 1.00 . A A . 429 VAL HG23 1 1 
        9  8468 1 1 44 VAL N    N   0.800  -3.539   2.792 1.00 . A A . 429 VAL N    1 1 
        9  8469 1 1 44 VAL O    O   3.502  -3.062   3.052 1.00 . A A . 429 VAL O    1 1 
        9  8470 1 1 45 THR C    C   6.196  -3.948   0.701 1.00 . A A . 430 THR C    1 1 
        9  8471 1 1 45 THR CA   C   5.302  -4.668   1.703 1.00 . A A . 430 THR CA   1 1 
        9  8472 1 1 45 THR CB   C   5.635  -6.171   1.706 1.00 . A A . 430 THR CB   1 1 
        9  8473 1 1 45 THR CG2  C   7.068  -6.423   2.153 1.00 . A A . 430 THR CG2  1 1 
        9  8474 1 1 45 THR H    H   3.550  -4.939   0.582 1.00 . A A . 430 THR H    1 1 
        9  8475 1 1 45 THR HA   H   5.472  -4.274   2.696 1.00 . A A . 430 THR HA   1 1 
        9  8476 1 1 45 THR HB   H   5.514  -6.547   0.700 1.00 . A A . 430 THR HB   1 1 
        9  8477 1 1 45 THR HG1  H   5.225  -7.407   3.200 1.00 . A A . 430 THR HG1  1 1 
        9  8478 1 1 45 THR HG21 H   7.208  -6.031   3.151 1.00 . A A . 430 THR HG21 1 1 
        9  8479 1 1 45 THR HG22 H   7.264  -7.485   2.154 1.00 . A A . 430 THR HG22 1 1 
        9  8480 1 1 45 THR HG23 H   7.750  -5.930   1.476 1.00 . A A . 430 THR HG23 1 1 
        9  8481 1 1 45 THR N    N   3.910  -4.477   1.362 1.00 . A A . 430 THR N    1 1 
        9  8482 1 1 45 THR O    O   6.027  -4.096  -0.506 1.00 . A A . 430 THR O    1 1 
        9  8483 1 1 45 THR OG1  O   4.724  -6.864   2.569 1.00 . A A . 430 THR OG1  1 1 
        9  8484 1 1 46 CYS C    C   9.076  -3.475  -0.207 1.00 . A A . 431 CYS C    1 1 
        9  8485 1 1 46 CYS CA   C   8.078  -2.477   0.331 1.00 . A A . 431 CYS CA   1 1 
        9  8486 1 1 46 CYS CB   C   8.837  -1.385   1.082 1.00 . A A . 431 CYS CB   1 1 
        9  8487 1 1 46 CYS H    H   7.179  -3.019   2.169 1.00 . A A . 431 CYS H    1 1 
        9  8488 1 1 46 CYS HA   H   7.538  -2.036  -0.493 1.00 . A A . 431 CYS HA   1 1 
        9  8489 1 1 46 CYS HB2  H   8.155  -0.608   1.362 1.00 . A A . 431 CYS HB2  1 1 
        9  8490 1 1 46 CYS HB3  H   9.274  -1.808   1.974 1.00 . A A . 431 CYS HB3  1 1 
        9  8491 1 1 46 CYS N    N   7.126  -3.149   1.195 1.00 . A A . 431 CYS N    1 1 
        9  8492 1 1 46 CYS O    O   9.901  -3.993   0.543 1.00 . A A . 431 CYS O    1 1 
        9  8493 1 1 46 CYS SG   S  10.185  -0.621   0.115 1.00 . A A . 431 CYS SG   1 1 
        9  8494 1 1 47 MET C    C  10.325  -4.137  -3.495 1.00 . A A . 432 MET C    1 1 
        9  8495 1 1 47 MET CA   C   9.990  -4.604  -2.112 1.00 . A A . 432 MET CA   1 1 
        9  8496 1 1 47 MET CB   C   9.591  -6.065  -2.125 1.00 . A A . 432 MET CB   1 1 
        9  8497 1 1 47 MET CE   C  10.309  -8.950   0.792 1.00 . A A . 432 MET CE   1 1 
        9  8498 1 1 47 MET CG   C   9.828  -6.731  -0.791 1.00 . A A . 432 MET CG   1 1 
        9  8499 1 1 47 MET H    H   8.266  -3.396  -2.030 1.00 . A A . 432 MET H    1 1 
        9  8500 1 1 47 MET HA   H  10.887  -4.511  -1.515 1.00 . A A . 432 MET HA   1 1 
        9  8501 1 1 47 MET HB2  H   8.527  -6.140  -2.349 1.00 . A A . 432 MET HB2  1 1 
        9  8502 1 1 47 MET HB3  H  10.158  -6.585  -2.881 1.00 . A A . 432 MET HB3  1 1 
        9  8503 1 1 47 MET HE1  H   9.337  -8.779   1.234 1.00 . A A . 432 MET HE1  1 1 
        9  8504 1 1 47 MET HE2  H  10.562  -9.997   0.873 1.00 . A A . 432 MET HE2  1 1 
        9  8505 1 1 47 MET HE3  H  11.048  -8.359   1.312 1.00 . A A . 432 MET HE3  1 1 
        9  8506 1 1 47 MET HG2  H  10.626  -6.201  -0.291 1.00 . A A . 432 MET HG2  1 1 
        9  8507 1 1 47 MET HG3  H   8.914  -6.649  -0.212 1.00 . A A . 432 MET HG3  1 1 
        9  8508 1 1 47 MET N    N   8.998  -3.761  -1.490 1.00 . A A . 432 MET N    1 1 
        9  8509 1 1 47 MET O    O   9.456  -3.761  -4.281 1.00 . A A . 432 MET O    1 1 
        9  8510 1 1 47 MET SD   S  10.268  -8.475  -0.935 1.00 . A A . 432 MET SD   1 1 
        9  8511 1 1 48 GLU C    C  11.620  -2.353  -5.432 1.00 . A A . 433 GLU C    1 1 
        9  8512 1 1 48 GLU CA   C  12.231  -3.675  -4.963 1.00 . A A . 433 GLU CA   1 1 
        9  8513 1 1 48 GLU CB   C  12.185  -4.716  -6.069 1.00 . A A . 433 GLU CB   1 1 
        9  8514 1 1 48 GLU CD   C  14.559  -5.476  -5.732 1.00 . A A . 433 GLU CD   1 1 
        9  8515 1 1 48 GLU CG   C  13.542  -4.935  -6.709 1.00 . A A . 433 GLU CG   1 1 
        9  8516 1 1 48 GLU H    H  12.193  -4.607  -3.075 1.00 . A A . 433 GLU H    1 1 
        9  8517 1 1 48 GLU HA   H  13.263  -3.495  -4.725 1.00 . A A . 433 GLU HA   1 1 
        9  8518 1 1 48 GLU HB2  H  11.840  -5.653  -5.658 1.00 . A A . 433 GLU HB2  1 1 
        9  8519 1 1 48 GLU HB3  H  11.500  -4.385  -6.829 1.00 . A A . 433 GLU HB3  1 1 
        9  8520 1 1 48 GLU HG2  H  13.439  -5.629  -7.525 1.00 . A A . 433 GLU HG2  1 1 
        9  8521 1 1 48 GLU HG3  H  13.901  -3.986  -7.080 1.00 . A A . 433 GLU HG3  1 1 
        9  8522 1 1 48 GLU N    N  11.615  -4.179  -3.747 1.00 . A A . 433 GLU N    1 1 
        9  8523 1 1 48 GLU O    O  11.404  -2.157  -6.626 1.00 . A A . 433 GLU O    1 1 
        9  8524 1 1 48 GLU OE1  O  14.624  -6.707  -5.558 1.00 . A A . 433 GLU OE1  1 1 
        9  8525 1 1 48 GLU OE2  O  15.282  -4.668  -5.119 1.00 . A A . 433 GLU OE2  1 1 
        9  8526 1 1 49 ASN C    C   9.403  -0.087  -5.272 1.00 . A A . 434 ASN C    1 1 
        9  8527 1 1 49 ASN CA   C  10.852  -0.098  -4.766 1.00 . A A . 434 ASN CA   1 1 
        9  8528 1 1 49 ASN CB   C  11.786   0.581  -5.786 1.00 . A A . 434 ASN CB   1 1 
        9  8529 1 1 49 ASN CG   C  11.387   2.006  -6.129 1.00 . A A . 434 ASN CG   1 1 
        9  8530 1 1 49 ASN H    H  11.417  -1.735  -3.539 1.00 . A A . 434 ASN H    1 1 
        9  8531 1 1 49 ASN HA   H  10.891   0.461  -3.837 1.00 . A A . 434 ASN HA   1 1 
        9  8532 1 1 49 ASN HB2  H  12.786   0.602  -5.384 1.00 . A A . 434 ASN HB2  1 1 
        9  8533 1 1 49 ASN HB3  H  11.787   0.000  -6.696 1.00 . A A . 434 ASN HB3  1 1 
        9  8534 1 1 49 ASN HD21 H  10.426   1.388  -7.762 1.00 . A A . 434 ASN HD21 1 1 
        9  8535 1 1 49 ASN HD22 H  10.383   3.091  -7.453 1.00 . A A . 434 ASN HD22 1 1 
        9  8536 1 1 49 ASN N    N  11.325  -1.463  -4.475 1.00 . A A . 434 ASN N    1 1 
        9  8537 1 1 49 ASN ND2  N  10.662   2.180  -7.225 1.00 . A A . 434 ASN ND2  1 1 
        9  8538 1 1 49 ASN O    O   8.738   0.948  -5.244 1.00 . A A . 434 ASN O    1 1 
        9  8539 1 1 49 ASN OD1  O  11.771   2.950  -5.445 1.00 . A A . 434 ASN OD1  1 1 
        9  8540 1 1 50 GLY C    C   6.600  -2.152  -5.555 1.00 . A A . 435 GLY C    1 1 
        9  8541 1 1 50 GLY CA   C   7.593  -1.290  -6.306 1.00 . A A . 435 GLY CA   1 1 
        9  8542 1 1 50 GLY H    H   9.425  -2.063  -5.585 1.00 . A A . 435 GLY H    1 1 
        9  8543 1 1 50 GLY HA2  H   7.696  -1.676  -7.310 1.00 . A A . 435 GLY HA2  1 1 
        9  8544 1 1 50 GLY HA3  H   7.206  -0.286  -6.361 1.00 . A A . 435 GLY HA3  1 1 
        9  8545 1 1 50 GLY N    N   8.902  -1.241  -5.693 1.00 . A A . 435 GLY N    1 1 
        9  8546 1 1 50 GLY O    O   5.904  -2.947  -6.174 1.00 . A A . 435 GLY O    1 1 
        9  8547 1 1 51 TRP C    C   5.124  -3.990  -3.730 1.00 . A A . 436 TRP C    1 1 
        9  8548 1 1 51 TRP CA   C   5.570  -2.582  -3.328 1.00 . A A . 436 TRP CA   1 1 
        9  8549 1 1 51 TRP CB   C   4.370  -1.663  -3.234 1.00 . A A . 436 TRP CB   1 1 
        9  8550 1 1 51 TRP CD1  C   4.763   0.864  -3.283 1.00 . A A . 436 TRP CD1  1 1 
        9  8551 1 1 51 TRP CD2  C   4.942  -0.049  -1.250 1.00 . A A . 436 TRP CD2  1 1 
        9  8552 1 1 51 TRP CE2  C   5.174   1.333  -1.143 1.00 . A A . 436 TRP CE2  1 1 
        9  8553 1 1 51 TRP CE3  C   5.002  -0.834  -0.097 1.00 . A A . 436 TRP CE3  1 1 
        9  8554 1 1 51 TRP CG   C   4.675  -0.328  -2.628 1.00 . A A . 436 TRP CG   1 1 
        9  8555 1 1 51 TRP CH2  C   5.522   1.153   1.183 1.00 . A A . 436 TRP CH2  1 1 
        9  8556 1 1 51 TRP CZ2  C   5.466   1.945   0.071 1.00 . A A . 436 TRP CZ2  1 1 
        9  8557 1 1 51 TRP CZ3  C   5.293  -0.223   1.107 1.00 . A A . 436 TRP CZ3  1 1 
        9  8558 1 1 51 TRP H    H   7.211  -1.381  -3.825 1.00 . A A . 436 TRP H    1 1 
        9  8559 1 1 51 TRP HA   H   6.023  -2.642  -2.351 1.00 . A A . 436 TRP HA   1 1 
        9  8560 1 1 51 TRP HB2  H   3.992  -1.493  -4.228 1.00 . A A . 436 TRP HB2  1 1 
        9  8561 1 1 51 TRP HB3  H   3.616  -2.138  -2.639 1.00 . A A . 436 TRP HB3  1 1 
        9  8562 1 1 51 TRP HD1  H   4.616   0.986  -4.345 1.00 . A A . 436 TRP HD1  1 1 
        9  8563 1 1 51 TRP HE1  H   5.167   2.821  -2.629 1.00 . A A . 436 TRP HE1  1 1 
        9  8564 1 1 51 TRP HE3  H   4.825  -1.898  -0.135 1.00 . A A . 436 TRP HE3  1 1 
        9  8565 1 1 51 TRP HH2  H   5.749   1.586   2.146 1.00 . A A . 436 TRP HH2  1 1 
        9  8566 1 1 51 TRP HZ2  H   5.643   3.007   0.149 1.00 . A A . 436 TRP HZ2  1 1 
        9  8567 1 1 51 TRP HZ3  H   5.349  -0.814   2.009 1.00 . A A . 436 TRP HZ3  1 1 
        9  8568 1 1 51 TRP N    N   6.561  -1.976  -4.224 1.00 . A A . 436 TRP N    1 1 
        9  8569 1 1 51 TRP NE1  N   5.056   1.869  -2.397 1.00 . A A . 436 TRP NE1  1 1 
        9  8570 1 1 51 TRP O    O   4.305  -4.160  -4.633 1.00 . A A . 436 TRP O    1 1 
        9  8571 1 1 52 SER C    C   4.021  -6.733  -3.803 1.00 . A A . 437 SER C    1 1 
        9  8572 1 1 52 SER CA   C   5.429  -6.390  -3.290 1.00 . A A . 437 SER CA   1 1 
        9  8573 1 1 52 SER CB   C   5.763  -7.225  -2.053 1.00 . A A . 437 SER CB   1 1 
        9  8574 1 1 52 SER H    H   6.080  -4.740  -2.151 1.00 . A A . 437 SER H    1 1 
        9  8575 1 1 52 SER HA   H   6.138  -6.636  -4.064 1.00 . A A . 437 SER HA   1 1 
        9  8576 1 1 52 SER HB2  H   5.215  -6.850  -1.213 1.00 . A A . 437 SER HB2  1 1 
        9  8577 1 1 52 SER HB3  H   5.506  -8.248  -2.224 1.00 . A A . 437 SER HB3  1 1 
        9  8578 1 1 52 SER HG   H   7.593  -7.842  -2.233 1.00 . A A . 437 SER HG   1 1 
        9  8579 1 1 52 SER N    N   5.604  -4.974  -2.979 1.00 . A A . 437 SER N    1 1 
        9  8580 1 1 52 SER O    O   3.878  -7.175  -4.945 1.00 . A A . 437 SER O    1 1 
        9  8581 1 1 52 SER OG   O   7.116  -7.158  -1.740 1.00 . A A . 437 SER OG   1 1 
        9  8582 1 1 53 PRO C    C   0.861  -5.879  -4.172 1.00 . A A . 438 PRO C    1 1 
        9  8583 1 1 53 PRO CA   C   1.616  -6.944  -3.384 1.00 . A A . 438 PRO CA   1 1 
        9  8584 1 1 53 PRO CB   C   0.964  -7.184  -2.036 1.00 . A A . 438 PRO CB   1 1 
        9  8585 1 1 53 PRO CD   C   2.956  -5.892  -1.661 1.00 . A A . 438 PRO CD   1 1 
        9  8586 1 1 53 PRO CG   C   1.569  -6.163  -1.133 1.00 . A A . 438 PRO CG   1 1 
        9  8587 1 1 53 PRO HA   H   1.632  -7.866  -3.947 1.00 . A A . 438 PRO HA   1 1 
        9  8588 1 1 53 PRO HB2  H  -0.100  -7.048  -2.125 1.00 . A A . 438 PRO HB2  1 1 
        9  8589 1 1 53 PRO HB3  H   1.189  -8.187  -1.701 1.00 . A A . 438 PRO HB3  1 1 
        9  8590 1 1 53 PRO HD2  H   3.126  -4.828  -1.738 1.00 . A A . 438 PRO HD2  1 1 
        9  8591 1 1 53 PRO HD3  H   3.697  -6.346  -1.020 1.00 . A A . 438 PRO HD3  1 1 
        9  8592 1 1 53 PRO HG2  H   0.979  -5.261  -1.156 1.00 . A A . 438 PRO HG2  1 1 
        9  8593 1 1 53 PRO HG3  H   1.622  -6.552  -0.126 1.00 . A A . 438 PRO HG3  1 1 
        9  8594 1 1 53 PRO N    N   2.958  -6.528  -2.999 1.00 . A A . 438 PRO N    1 1 
        9  8595 1 1 53 PRO O    O  -0.261  -6.103  -4.622 1.00 . A A . 438 PRO O    1 1 
        9  8596 1 1 54 THR C    C  -0.139  -2.890  -4.248 1.00 . A A . 439 THR C    1 1 
        9  8597 1 1 54 THR CA   C   0.964  -3.585  -5.051 1.00 . A A . 439 THR CA   1 1 
        9  8598 1 1 54 THR CB   C   0.432  -3.983  -6.445 1.00 . A A . 439 THR CB   1 1 
        9  8599 1 1 54 THR CG2  C   0.020  -2.758  -7.247 1.00 . A A . 439 THR CG2  1 1 
        9  8600 1 1 54 THR H    H   2.406  -4.661  -3.946 1.00 . A A . 439 THR H    1 1 
        9  8601 1 1 54 THR HA   H   1.772  -2.881  -5.195 1.00 . A A . 439 THR HA   1 1 
        9  8602 1 1 54 THR HB   H  -0.430  -4.624  -6.319 1.00 . A A . 439 THR HB   1 1 
        9  8603 1 1 54 THR HG1  H   1.448  -5.622  -6.883 1.00 . A A . 439 THR HG1  1 1 
        9  8604 1 1 54 THR HG21 H   0.871  -2.107  -7.372 1.00 . A A . 439 THR HG21 1 1 
        9  8605 1 1 54 THR HG22 H  -0.340  -3.068  -8.216 1.00 . A A . 439 THR HG22 1 1 
        9  8606 1 1 54 THR HG23 H  -0.765  -2.229  -6.724 1.00 . A A . 439 THR HG23 1 1 
        9  8607 1 1 54 THR N    N   1.511  -4.732  -4.331 1.00 . A A . 439 THR N    1 1 
        9  8608 1 1 54 THR O    O  -1.156  -3.493  -3.910 1.00 . A A . 439 THR O    1 1 
        9  8609 1 1 54 THR OG1  O   1.450  -4.694  -7.164 1.00 . A A . 439 THR OG1  1 1 
        9  8610 1 1 55 PRO C    C  -2.109  -0.410  -4.031 1.00 . A A . 440 PRO C    1 1 
        9  8611 1 1 55 PRO CA   C  -0.914  -0.817  -3.169 1.00 . A A . 440 PRO CA   1 1 
        9  8612 1 1 55 PRO CB   C  -0.117   0.410  -2.736 1.00 . A A . 440 PRO CB   1 1 
        9  8613 1 1 55 PRO CD   C   1.269  -0.824  -4.252 1.00 . A A . 440 PRO CD   1 1 
        9  8614 1 1 55 PRO CG   C   0.941   0.563  -3.773 1.00 . A A . 440 PRO CG   1 1 
        9  8615 1 1 55 PRO HA   H  -1.267  -1.347  -2.294 1.00 . A A . 440 PRO HA   1 1 
        9  8616 1 1 55 PRO HB2  H  -0.772   1.266  -2.705 1.00 . A A . 440 PRO HB2  1 1 
        9  8617 1 1 55 PRO HB3  H   0.310   0.239  -1.758 1.00 . A A . 440 PRO HB3  1 1 
        9  8618 1 1 55 PRO HD2  H   1.442  -0.824  -5.318 1.00 . A A . 440 PRO HD2  1 1 
        9  8619 1 1 55 PRO HD3  H   2.132  -1.207  -3.730 1.00 . A A . 440 PRO HD3  1 1 
        9  8620 1 1 55 PRO HG2  H   0.567   1.160  -4.592 1.00 . A A . 440 PRO HG2  1 1 
        9  8621 1 1 55 PRO HG3  H   1.816   1.026  -3.339 1.00 . A A . 440 PRO HG3  1 1 
        9  8622 1 1 55 PRO N    N   0.065  -1.607  -3.918 1.00 . A A . 440 PRO N    1 1 
        9  8623 1 1 55 PRO O    O  -2.165   0.696  -4.570 1.00 . A A . 440 PRO O    1 1 
        9  8624 1 1 56 ARG C    C  -5.482  -1.523  -4.139 1.00 . A A . 441 ARG C    1 1 
        9  8625 1 1 56 ARG CA   C  -4.268  -1.078  -4.932 1.00 . A A . 441 ARG CA   1 1 
        9  8626 1 1 56 ARG CB   C  -4.231  -1.820  -6.265 1.00 . A A . 441 ARG CB   1 1 
        9  8627 1 1 56 ARG CD   C  -3.335  -1.961  -8.591 1.00 . A A . 441 ARG CD   1 1 
        9  8628 1 1 56 ARG CG   C  -3.165  -1.324  -7.223 1.00 . A A . 441 ARG CG   1 1 
        9  8629 1 1 56 ARG CZ   C  -5.458  -2.514  -9.727 1.00 . A A . 441 ARG CZ   1 1 
        9  8630 1 1 56 ARG H    H  -2.945  -2.187  -3.708 1.00 . A A . 441 ARG H    1 1 
        9  8631 1 1 56 ARG HA   H  -4.339  -0.015  -5.116 1.00 . A A . 441 ARG HA   1 1 
        9  8632 1 1 56 ARG HB2  H  -4.049  -2.868  -6.073 1.00 . A A . 441 ARG HB2  1 1 
        9  8633 1 1 56 ARG HB3  H  -5.194  -1.716  -6.747 1.00 . A A . 441 ARG HB3  1 1 
        9  8634 1 1 56 ARG HD2  H  -2.549  -1.606  -9.242 1.00 . A A . 441 ARG HD2  1 1 
        9  8635 1 1 56 ARG HD3  H  -3.263  -3.033  -8.489 1.00 . A A . 441 ARG HD3  1 1 
        9  8636 1 1 56 ARG HE   H  -4.912  -0.671  -9.137 1.00 . A A . 441 ARG HE   1 1 
        9  8637 1 1 56 ARG HG2  H  -3.247  -0.251  -7.317 1.00 . A A . 441 ARG HG2  1 1 
        9  8638 1 1 56 ARG HG3  H  -2.191  -1.583  -6.830 1.00 . A A . 441 ARG HG3  1 1 
        9  8639 1 1 56 ARG HH11 H  -4.183  -4.086  -9.528 1.00 . A A . 441 ARG HH11 1 1 
        9  8640 1 1 56 ARG HH12 H  -5.720  -4.458 -10.252 1.00 . A A . 441 ARG HH12 1 1 
        9  8641 1 1 56 ARG HH21 H  -6.918  -1.149 -10.075 1.00 . A A . 441 ARG HH21 1 1 
        9  8642 1 1 56 ARG HH22 H  -7.280  -2.772 -10.585 1.00 . A A . 441 ARG HH22 1 1 
        9  8643 1 1 56 ARG N    N  -3.057  -1.322  -4.160 1.00 . A A . 441 ARG N    1 1 
        9  8644 1 1 56 ARG NE   N  -4.631  -1.627  -9.176 1.00 . A A . 441 ARG NE   1 1 
        9  8645 1 1 56 ARG NH1  N  -5.094  -3.787  -9.848 1.00 . A A . 441 ARG NH1  1 1 
        9  8646 1 1 56 ARG NH2  N  -6.646  -2.116 -10.163 1.00 . A A . 441 ARG NH2  1 1 
        9  8647 1 1 56 ARG O    O  -5.504  -2.625  -3.601 1.00 . A A . 441 ARG O    1 1 
        9  8648 1 1 57 CYS C    C  -8.768  -1.576  -4.145 1.00 . A A . 442 CYS C    1 1 
        9  8649 1 1 57 CYS CA   C  -7.674  -0.964  -3.291 1.00 . A A . 442 CYS CA   1 1 
        9  8650 1 1 57 CYS CB   C  -8.161   0.299  -2.608 1.00 . A A . 442 CYS CB   1 1 
        9  8651 1 1 57 CYS H    H  -6.441   0.171  -4.575 1.00 . A A . 442 CYS H    1 1 
        9  8652 1 1 57 CYS HA   H  -7.400  -1.680  -2.530 1.00 . A A . 442 CYS HA   1 1 
        9  8653 1 1 57 CYS HB2  H  -8.406   1.038  -3.354 1.00 . A A . 442 CYS HB2  1 1 
        9  8654 1 1 57 CYS HB3  H  -9.043   0.072  -2.026 1.00 . A A . 442 CYS HB3  1 1 
        9  8655 1 1 57 CYS N    N  -6.490  -0.673  -4.077 1.00 . A A . 442 CYS N    1 1 
        9  8656 1 1 57 CYS O    O  -9.752  -0.928  -4.497 1.00 . A A . 442 CYS O    1 1 
        9  8657 1 1 57 CYS SG   S  -6.925   1.013  -1.486 1.00 . A A . 442 CYS SG   1 1 
        9  8658 1 1 58 ILE C    C -10.281  -4.513  -4.222 1.00 . A A . 443 ILE C    1 1 
        9  8659 1 1 58 ILE CA   C  -9.560  -3.611  -5.188 1.00 . A A . 443 ILE CA   1 1 
        9  8660 1 1 58 ILE CB   C  -8.935  -4.496  -6.255 1.00 . A A . 443 ILE CB   1 1 
        9  8661 1 1 58 ILE CD1  C  -6.864  -5.886  -6.800 1.00 . A A . 443 ILE CD1  1 1 
        9  8662 1 1 58 ILE CG1  C  -7.564  -4.982  -5.806 1.00 . A A . 443 ILE CG1  1 1 
        9  8663 1 1 58 ILE CG2  C  -8.863  -3.770  -7.574 1.00 . A A . 443 ILE CG2  1 1 
        9  8664 1 1 58 ILE H    H  -7.726  -3.266  -4.224 1.00 . A A . 443 ILE H    1 1 
        9  8665 1 1 58 ILE HA   H -10.262  -2.937  -5.655 1.00 . A A . 443 ILE HA   1 1 
        9  8666 1 1 58 ILE HB   H  -9.580  -5.346  -6.366 1.00 . A A . 443 ILE HB   1 1 
        9  8667 1 1 58 ILE HD11 H  -7.484  -6.746  -7.003 1.00 . A A . 443 ILE HD11 1 1 
        9  8668 1 1 58 ILE HD12 H  -6.687  -5.343  -7.718 1.00 . A A . 443 ILE HD12 1 1 
        9  8669 1 1 58 ILE HD13 H  -5.920  -6.212  -6.387 1.00 . A A . 443 ILE HD13 1 1 
        9  8670 1 1 58 ILE HG12 H  -6.928  -4.132  -5.623 1.00 . A A . 443 ILE HG12 1 1 
        9  8671 1 1 58 ILE HG13 H  -7.691  -5.529  -4.898 1.00 . A A . 443 ILE HG13 1 1 
        9  8672 1 1 58 ILE HG21 H  -9.858  -3.473  -7.870 1.00 . A A . 443 ILE HG21 1 1 
        9  8673 1 1 58 ILE HG22 H  -8.241  -2.899  -7.465 1.00 . A A . 443 ILE HG22 1 1 
        9  8674 1 1 58 ILE HG23 H  -8.441  -4.427  -8.316 1.00 . A A . 443 ILE HG23 1 1 
        9  8675 1 1 58 ILE N    N  -8.569  -2.833  -4.481 1.00 . A A . 443 ILE N    1 1 
        9  8676 1 1 58 ILE O    O  -9.675  -5.025  -3.282 1.00 . A A . 443 ILE O    1 1 
        9  8677 1 1 59 ARG C    C -13.754  -5.784  -3.912 1.00 . A A . 444 ARG C    1 1 
        9  8678 1 1 59 ARG CA   C -12.316  -5.517  -3.522 1.00 . A A . 444 ARG CA   1 1 
        9  8679 1 1 59 ARG CB   C -12.294  -4.836  -2.229 1.00 . A A . 444 ARG CB   1 1 
        9  8680 1 1 59 ARG CD   C -12.406  -7.116  -1.091 1.00 . A A . 444 ARG CD   1 1 
        9  8681 1 1 59 ARG CG   C -11.810  -5.719  -1.087 1.00 . A A . 444 ARG CG   1 1 
        9  8682 1 1 59 ARG CZ   C -12.617  -9.041   0.436 1.00 . A A . 444 ARG CZ   1 1 
        9  8683 1 1 59 ARG H    H -12.013  -4.297  -5.179 1.00 . A A . 444 ARG H    1 1 
        9  8684 1 1 59 ARG HA   H -11.828  -6.423  -3.378 1.00 . A A . 444 ARG HA   1 1 
        9  8685 1 1 59 ARG HB2  H -11.619  -3.999  -2.317 1.00 . A A . 444 ARG HB2  1 1 
        9  8686 1 1 59 ARG HB3  H -13.267  -4.452  -2.023 1.00 . A A . 444 ARG HB3  1 1 
        9  8687 1 1 59 ARG HD2  H -13.471  -7.038  -1.251 1.00 . A A . 444 ARG HD2  1 1 
        9  8688 1 1 59 ARG HD3  H -11.961  -7.680  -1.897 1.00 . A A . 444 ARG HD3  1 1 
        9  8689 1 1 59 ARG HE   H -11.669  -7.331   0.871 1.00 . A A . 444 ARG HE   1 1 
        9  8690 1 1 59 ARG HG2  H -10.741  -5.808  -1.177 1.00 . A A . 444 ARG HG2  1 1 
        9  8691 1 1 59 ARG HG3  H -12.051  -5.239  -0.159 1.00 . A A . 444 ARG HG3  1 1 
        9  8692 1 1 59 ARG HH11 H -13.315  -9.381  -1.438 1.00 . A A . 444 ARG HH11 1 1 
        9  8693 1 1 59 ARG HH12 H -13.567 -10.680  -0.309 1.00 . A A . 444 ARG HH12 1 1 
        9  8694 1 1 59 ARG HH21 H -11.942  -9.027   2.346 1.00 . A A . 444 ARG HH21 1 1 
        9  8695 1 1 59 ARG HH22 H -12.794 -10.472   1.869 1.00 . A A . 444 ARG HH22 1 1 
        9  8696 1 1 59 ARG N    N -11.568  -4.719  -4.436 1.00 . A A . 444 ARG N    1 1 
        9  8697 1 1 59 ARG NE   N -12.165  -7.817   0.169 1.00 . A A . 444 ARG NE   1 1 
        9  8698 1 1 59 ARG NH1  N -13.211  -9.756  -0.513 1.00 . A A . 444 ARG NH1  1 1 
        9  8699 1 1 59 ARG NH2  N -12.431  -9.559   1.642 1.00 . A A . 444 ARG NH2  1 1 
        9  8700 1 1 59 ARG O    O -14.153  -5.742  -5.075 1.00 . A A . 444 ARG O    1 1 
        9  8701 1 1 60 VAL C    C -16.877  -5.406  -3.031 1.00 . A A . 445 VAL C    1 1 
        9  8702 1 1 60 VAL CA   C -15.852  -6.537  -2.899 1.00 . A A . 445 VAL CA   1 1 
        9  8703 1 1 60 VAL CB   C -16.068  -7.354  -1.605 1.00 . A A . 445 VAL CB   1 1 
        9  8704 1 1 60 VAL CG1  C -15.797  -6.496  -0.365 1.00 . A A . 445 VAL CG1  1 1 
        9  8705 1 1 60 VAL CG2  C -17.452  -7.987  -1.558 1.00 . A A . 445 VAL CG2  1 1 
        9  8706 1 1 60 VAL H    H -14.097  -5.859  -1.976 1.00 . A A . 445 VAL H    1 1 
        9  8707 1 1 60 VAL HA   H -15.944  -7.203  -3.742 1.00 . A A . 445 VAL HA   1 1 
        9  8708 1 1 60 VAL HB   H -15.335  -8.150  -1.610 1.00 . A A . 445 VAL HB   1 1 
        9  8709 1 1 60 VAL HG11 H -16.418  -5.612  -0.391 1.00 . A A . 445 VAL HG11 1 1 
        9  8710 1 1 60 VAL HG12 H -16.017  -7.064   0.525 1.00 . A A . 445 VAL HG12 1 1 
        9  8711 1 1 60 VAL HG13 H -14.750  -6.195  -0.349 1.00 . A A . 445 VAL HG13 1 1 
        9  8712 1 1 60 VAL HG21 H -17.589  -8.620  -2.422 1.00 . A A . 445 VAL HG21 1 1 
        9  8713 1 1 60 VAL HG22 H -17.545  -8.581  -0.661 1.00 . A A . 445 VAL HG22 1 1 
        9  8714 1 1 60 VAL HG23 H -18.203  -7.212  -1.555 1.00 . A A . 445 VAL HG23 1 1 
        9  8715 1 1 60 VAL N    N -14.500  -6.029  -2.860 1.00 . A A . 445 VAL N    1 1 
        9  8716 1 1 60 VAL O    O -18.070  -5.649  -3.231 1.00 . A A . 445 VAL O    1 1 
        9  8717 1 1 61 LYS C    C -18.227  -2.844  -2.019 1.00 . A A . 446 LYS C    1 1 
        9  8718 1 1 61 LYS CA   C -17.190  -2.979  -3.131 1.00 . A A . 446 LYS CA   1 1 
        9  8719 1 1 61 LYS CB   C -17.866  -2.997  -4.503 1.00 . A A . 446 LYS CB   1 1 
        9  8720 1 1 61 LYS CD   C -17.618  -3.245  -6.998 1.00 . A A . 446 LYS CD   1 1 
        9  8721 1 1 61 LYS CE   C -18.183  -1.873  -7.331 1.00 . A A . 446 LYS CE   1 1 
        9  8722 1 1 61 LYS CG   C -16.903  -3.244  -5.657 1.00 . A A . 446 LYS CG   1 1 
        9  8723 1 1 61 LYS H    H -15.437  -4.062  -2.766 1.00 . A A . 446 LYS H    1 1 
        9  8724 1 1 61 LYS HA   H -16.528  -2.130  -3.085 1.00 . A A . 446 LYS HA   1 1 
        9  8725 1 1 61 LYS HB2  H -18.615  -3.774  -4.513 1.00 . A A . 446 LYS HB2  1 1 
        9  8726 1 1 61 LYS HB3  H -18.341  -2.048  -4.658 1.00 . A A . 446 LYS HB3  1 1 
        9  8727 1 1 61 LYS HD2  H -16.917  -3.530  -7.767 1.00 . A A . 446 LYS HD2  1 1 
        9  8728 1 1 61 LYS HD3  H -18.428  -3.959  -6.961 1.00 . A A . 446 LYS HD3  1 1 
        9  8729 1 1 61 LYS HE2  H -18.719  -1.936  -8.264 1.00 . A A . 446 LYS HE2  1 1 
        9  8730 1 1 61 LYS HE3  H -18.865  -1.576  -6.546 1.00 . A A . 446 LYS HE3  1 1 
        9  8731 1 1 61 LYS HG2  H -16.158  -2.464  -5.662 1.00 . A A . 446 LYS HG2  1 1 
        9  8732 1 1 61 LYS HG3  H -16.425  -4.202  -5.516 1.00 . A A . 446 LYS HG3  1 1 
        9  8733 1 1 61 LYS HZ1  H -16.428  -1.131  -8.187 1.00 . A A . 446 LYS HZ1  1 1 
        9  8734 1 1 61 LYS HZ2  H -17.531   0.073  -7.729 1.00 . A A . 446 LYS HZ2  1 1 
        9  8735 1 1 61 LYS HZ3  H -16.612  -0.734  -6.552 1.00 . A A . 446 LYS HZ3  1 1 
        9  8736 1 1 61 LYS N    N -16.382  -4.173  -2.950 1.00 . A A . 446 LYS N    1 1 
        9  8737 1 1 61 LYS NZ   N -17.114  -0.846  -7.459 1.00 . A A . 446 LYS NZ   1 1 
        9  8738 1 1 61 LYS O    O -17.856  -2.404  -0.916 1.00 . A A . 446 LYS O    1 1 
        9  8739 1 1 61 LYS OXT  O -19.414  -3.159  -2.254 1.00 . A A . 446 LYS OXT  1 1 
       10  8740 1 1  1 LEU C    C  16.141  -0.691  -4.324 1.00 . A A . 386 LEU C    1 1 
       10  8741 1 1  1 LEU CA   C  17.066  -1.891  -4.476 1.00 . A A . 386 LEU CA   1 1 
       10  8742 1 1  1 LEU CB   C  18.521  -1.493  -4.439 1.00 . A A . 386 LEU CB   1 1 
       10  8743 1 1  1 LEU CD1  C  20.935  -2.098  -4.692 1.00 . A A . 386 LEU CD1  1 1 
       10  8744 1 1  1 LEU CD2  C  19.401  -3.614  -3.429 1.00 . A A . 386 LEU CD2  1 1 
       10  8745 1 1  1 LEU CG   C  19.520  -2.641  -4.593 1.00 . A A . 386 LEU CG   1 1 
       10  8746 1 1  1 LEU HA   H  16.862  -2.574  -3.646 1.00 . A A . 386 LEU HA   1 1 
       10  8747 1 1  1 LEU HB2  H  18.693  -0.783  -5.226 1.00 . A A . 386 LEU HB2  1 1 
       10  8748 1 1  1 LEU HB3  H  18.695  -1.027  -3.503 1.00 . A A . 386 LEU HB3  1 1 
       10  8749 1 1  1 LEU HD11 H  21.162  -1.523  -3.807 1.00 . A A . 386 LEU HD11 1 1 
       10  8750 1 1  1 LEU HD12 H  21.631  -2.918  -4.778 1.00 . A A . 386 LEU HD12 1 1 
       10  8751 1 1  1 LEU HD13 H  21.014  -1.464  -5.563 1.00 . A A . 386 LEU HD13 1 1 
       10  8752 1 1  1 LEU HD21 H  19.599  -3.094  -2.504 1.00 . A A . 386 LEU HD21 1 1 
       10  8753 1 1  1 LEU HD22 H  18.403  -4.023  -3.406 1.00 . A A . 386 LEU HD22 1 1 
       10  8754 1 1  1 LEU HD23 H  20.116  -4.414  -3.552 1.00 . A A . 386 LEU HD23 1 1 
       10  8755 1 1  1 LEU HG   H  19.304  -3.178  -5.505 1.00 . A A . 386 LEU HG   1 1 
       10  8756 1 1  1 LEU N    N  16.787  -2.593  -5.708 1.00 . A A . 386 LEU N    1 1 
       10  8757 1 1  1 LEU O    O  16.350   0.389  -4.874 1.00 . A A . 386 LEU O    1 1 
       10  8758 1 1  2 ARG C    C  14.217   1.361  -2.969 1.00 . A A . 387 ARG C    1 1 
       10  8759 1 1  2 ARG CA   C  13.958  -0.078  -3.412 1.00 . A A . 387 ARG CA   1 1 
       10  8760 1 1  2 ARG CB   C  13.093  -0.680  -2.334 1.00 . A A . 387 ARG CB   1 1 
       10  8761 1 1  2 ARG CD   C  14.990  -0.667  -0.649 1.00 . A A . 387 ARG CD   1 1 
       10  8762 1 1  2 ARG CG   C  13.551  -0.237  -0.969 1.00 . A A . 387 ARG CG   1 1 
       10  8763 1 1  2 ARG CZ   C  16.543  -0.584   1.279 1.00 . A A . 387 ARG CZ   1 1 
       10  8764 1 1  2 ARG H    H  15.168  -1.731  -2.969 1.00 . A A . 387 ARG H    1 1 
       10  8765 1 1  2 ARG HA   H  13.414  -0.087  -4.331 1.00 . A A . 387 ARG HA   1 1 
       10  8766 1 1  2 ARG HB2  H  12.071  -0.359  -2.481 1.00 . A A . 387 ARG HB2  1 1 
       10  8767 1 1  2 ARG HB3  H  13.147  -1.752  -2.386 1.00 . A A . 387 ARG HB3  1 1 
       10  8768 1 1  2 ARG HD2  H  15.018  -1.743  -0.572 1.00 . A A . 387 ARG HD2  1 1 
       10  8769 1 1  2 ARG HD3  H  15.630  -0.351  -1.459 1.00 . A A . 387 ARG HD3  1 1 
       10  8770 1 1  2 ARG HE   H  15.048   0.715   0.940 1.00 . A A . 387 ARG HE   1 1 
       10  8771 1 1  2 ARG HG2  H  13.507   0.826  -0.968 1.00 . A A . 387 ARG HG2  1 1 
       10  8772 1 1  2 ARG HG3  H  12.880  -0.638  -0.229 1.00 . A A . 387 ARG HG3  1 1 
       10  8773 1 1  2 ARG HH11 H  16.857  -2.140   0.013 1.00 . A A . 387 ARG HH11 1 1 
       10  8774 1 1  2 ARG HH12 H  17.960  -2.041   1.357 1.00 . A A . 387 ARG HH12 1 1 
       10  8775 1 1  2 ARG HH21 H  16.514   0.841   2.722 1.00 . A A . 387 ARG HH21 1 1 
       10  8776 1 1  2 ARG HH22 H  17.756  -0.361   2.895 1.00 . A A . 387 ARG HH22 1 1 
       10  8777 1 1  2 ARG N    N  15.128  -0.928  -3.532 1.00 . A A . 387 ARG N    1 1 
       10  8778 1 1  2 ARG NE   N  15.494  -0.092   0.602 1.00 . A A . 387 ARG NE   1 1 
       10  8779 1 1  2 ARG NH1  N  17.166  -1.673   0.850 1.00 . A A . 387 ARG NH1  1 1 
       10  8780 1 1  2 ARG NH2  N  16.967   0.016   2.384 1.00 . A A . 387 ARG NH2  1 1 
       10  8781 1 1  2 ARG O    O  15.322   1.756  -2.598 1.00 . A A . 387 ARG O    1 1 
       10  8782 1 1  3 LYS C    C  11.439   3.594  -2.232 1.00 . A A . 388 LYS C    1 1 
       10  8783 1 1  3 LYS CA   C  12.913   3.239  -2.134 1.00 . A A . 388 LYS CA   1 1 
       10  8784 1 1  3 LYS CB   C  13.781   4.409  -2.519 1.00 . A A . 388 LYS CB   1 1 
       10  8785 1 1  3 LYS CD   C  15.041   4.416  -0.329 1.00 . A A . 388 LYS CD   1 1 
       10  8786 1 1  3 LYS CE   C  16.532   4.481  -0.643 1.00 . A A . 388 LYS CE   1 1 
       10  8787 1 1  3 LYS CG   C  14.197   5.228  -1.317 1.00 . A A . 388 LYS CG   1 1 
       10  8788 1 1  3 LYS H    H  12.426   1.889  -3.627 1.00 . A A . 388 LYS H    1 1 
       10  8789 1 1  3 LYS HA   H  13.130   2.938  -1.120 1.00 . A A . 388 LYS HA   1 1 
       10  8790 1 1  3 LYS HB2  H  14.666   4.051  -3.026 1.00 . A A . 388 LYS HB2  1 1 
       10  8791 1 1  3 LYS HB3  H  13.213   5.034  -3.178 1.00 . A A . 388 LYS HB3  1 1 
       10  8792 1 1  3 LYS HD2  H  14.884   4.809   0.665 1.00 . A A . 388 LYS HD2  1 1 
       10  8793 1 1  3 LYS HD3  H  14.723   3.380  -0.355 1.00 . A A . 388 LYS HD3  1 1 
       10  8794 1 1  3 LYS HE2  H  16.847   5.510  -0.578 1.00 . A A . 388 LYS HE2  1 1 
       10  8795 1 1  3 LYS HE3  H  17.062   3.900   0.097 1.00 . A A . 388 LYS HE3  1 1 
       10  8796 1 1  3 LYS HG2  H  14.771   6.073  -1.657 1.00 . A A . 388 LYS HG2  1 1 
       10  8797 1 1  3 LYS HG3  H  13.305   5.568  -0.819 1.00 . A A . 388 LYS HG3  1 1 
       10  8798 1 1  3 LYS HZ1  H  16.344   3.089  -2.201 1.00 . A A . 388 LYS HZ1  1 1 
       10  8799 1 1  3 LYS HZ2  H  16.640   4.675  -2.725 1.00 . A A . 388 LYS HZ2  1 1 
       10  8800 1 1  3 LYS HZ3  H  17.895   3.761  -2.053 1.00 . A A . 388 LYS HZ3  1 1 
       10  8801 1 1  3 LYS N    N  13.123   2.102  -2.984 1.00 . A A . 388 LYS N    1 1 
       10  8802 1 1  3 LYS NZ   N  16.874   3.963  -2.000 1.00 . A A . 388 LYS NZ   1 1 
       10  8803 1 1  3 LYS O    O  11.060   4.649  -2.739 1.00 . A A . 388 LYS O    1 1 
       10  8804 1 1  4 CYS C    C   8.500   3.928  -1.667 1.00 . A A . 389 CYS C    1 1 
       10  8805 1 1  4 CYS CA   C   9.195   2.616  -1.972 1.00 . A A . 389 CYS CA   1 1 
       10  8806 1 1  4 CYS CB   C   8.559   1.516  -1.122 1.00 . A A . 389 CYS CB   1 1 
       10  8807 1 1  4 CYS H    H  11.037   1.973  -1.185 1.00 . A A . 389 CYS H    1 1 
       10  8808 1 1  4 CYS HA   H   9.037   2.379  -3.012 1.00 . A A . 389 CYS HA   1 1 
       10  8809 1 1  4 CYS HB2  H   8.687   1.761  -0.078 1.00 . A A . 389 CYS HB2  1 1 
       10  8810 1 1  4 CYS HB3  H   7.503   1.468  -1.345 1.00 . A A . 389 CYS HB3  1 1 
       10  8811 1 1  4 CYS N    N  10.638   2.660  -1.743 1.00 . A A . 389 CYS N    1 1 
       10  8812 1 1  4 CYS O    O   8.364   4.310  -0.511 1.00 . A A . 389 CYS O    1 1 
       10  8813 1 1  4 CYS SG   S   9.256  -0.146  -1.382 1.00 . A A . 389 CYS SG   1 1 
       10  8814 1 1  5 TYR C    C   5.748   5.272  -2.589 1.00 . A A . 390 TYR C    1 1 
       10  8815 1 1  5 TYR CA   C   7.192   5.753  -2.555 1.00 . A A . 390 TYR CA   1 1 
       10  8816 1 1  5 TYR CB   C   7.450   6.777  -3.666 1.00 . A A . 390 TYR CB   1 1 
       10  8817 1 1  5 TYR CD1  C   7.041   9.022  -2.606 1.00 . A A . 390 TYR CD1  1 1 
       10  8818 1 1  5 TYR CD2  C   5.508   8.276  -4.270 1.00 . A A . 390 TYR CD2  1 1 
       10  8819 1 1  5 TYR CE1  C   6.319  10.187  -2.455 1.00 . A A . 390 TYR CE1  1 1 
       10  8820 1 1  5 TYR CE2  C   4.778   9.440  -4.124 1.00 . A A . 390 TYR CE2  1 1 
       10  8821 1 1  5 TYR CG   C   6.652   8.050  -3.513 1.00 . A A . 390 TYR CG   1 1 
       10  8822 1 1  5 TYR CZ   C   5.189  10.392  -3.215 1.00 . A A . 390 TYR CZ   1 1 
       10  8823 1 1  5 TYR H    H   8.323   4.319  -3.613 1.00 . A A . 390 TYR H    1 1 
       10  8824 1 1  5 TYR HA   H   7.394   6.203  -1.594 1.00 . A A . 390 TYR HA   1 1 
       10  8825 1 1  5 TYR HB2  H   8.496   7.043  -3.664 1.00 . A A . 390 TYR HB2  1 1 
       10  8826 1 1  5 TYR HB3  H   7.198   6.337  -4.621 1.00 . A A . 390 TYR HB3  1 1 
       10  8827 1 1  5 TYR HD1  H   7.928   8.860  -2.011 1.00 . A A . 390 TYR HD1  1 1 
       10  8828 1 1  5 TYR HD2  H   5.192   7.527  -4.982 1.00 . A A . 390 TYR HD2  1 1 
       10  8829 1 1  5 TYR HE1  H   6.641  10.932  -1.742 1.00 . A A . 390 TYR HE1  1 1 
       10  8830 1 1  5 TYR HE2  H   3.891   9.600  -4.720 1.00 . A A . 390 TYR HE2  1 1 
       10  8831 1 1  5 TYR HH   H   3.530  11.348  -3.052 1.00 . A A . 390 TYR HH   1 1 
       10  8832 1 1  5 TYR N    N   8.058   4.604  -2.709 1.00 . A A . 390 TYR N    1 1 
       10  8833 1 1  5 TYR O    O   5.329   4.628  -3.553 1.00 . A A . 390 TYR O    1 1 
       10  8834 1 1  5 TYR OH   O   4.468  11.554  -3.062 1.00 . A A . 390 TYR OH   1 1 
       10  8835 1 1  6 PHE C    C   2.757   5.845  -2.441 1.00 . A A . 391 PHE C    1 1 
       10  8836 1 1  6 PHE CA   C   3.627   5.074  -1.446 1.00 . A A . 391 PHE CA   1 1 
       10  8837 1 1  6 PHE CB   C   3.088   5.225  -0.023 1.00 . A A . 391 PHE CB   1 1 
       10  8838 1 1  6 PHE CD1  C   0.587   4.992  -0.005 1.00 . A A . 391 PHE CD1  1 1 
       10  8839 1 1  6 PHE CD2  C   1.905   3.139   0.709 1.00 . A A . 391 PHE CD2  1 1 
       10  8840 1 1  6 PHE CE1  C  -0.565   4.268   0.231 1.00 . A A . 391 PHE CE1  1 1 
       10  8841 1 1  6 PHE CE2  C   0.756   2.409   0.945 1.00 . A A . 391 PHE CE2  1 1 
       10  8842 1 1  6 PHE CG   C   1.833   4.438   0.231 1.00 . A A . 391 PHE CG   1 1 
       10  8843 1 1  6 PHE CZ   C  -0.481   2.975   0.706 1.00 . A A . 391 PHE CZ   1 1 
       10  8844 1 1  6 PHE H    H   5.391   6.038  -0.773 1.00 . A A . 391 PHE H    1 1 
       10  8845 1 1  6 PHE HA   H   3.614   4.028  -1.717 1.00 . A A . 391 PHE HA   1 1 
       10  8846 1 1  6 PHE HB2  H   3.836   4.887   0.676 1.00 . A A . 391 PHE HB2  1 1 
       10  8847 1 1  6 PHE HB3  H   2.871   6.268   0.164 1.00 . A A . 391 PHE HB3  1 1 
       10  8848 1 1  6 PHE HD1  H   0.519   6.004  -0.377 1.00 . A A . 391 PHE HD1  1 1 
       10  8849 1 1  6 PHE HD2  H   2.872   2.697   0.898 1.00 . A A . 391 PHE HD2  1 1 
       10  8850 1 1  6 PHE HE1  H  -1.532   4.714   0.043 1.00 . A A . 391 PHE HE1  1 1 
       10  8851 1 1  6 PHE HE2  H   0.825   1.398   1.318 1.00 . A A . 391 PHE HE2  1 1 
       10  8852 1 1  6 PHE HZ   H  -1.380   2.406   0.891 1.00 . A A . 391 PHE HZ   1 1 
       10  8853 1 1  6 PHE N    N   5.004   5.532  -1.525 1.00 . A A . 391 PHE N    1 1 
       10  8854 1 1  6 PHE O    O   2.695   7.075  -2.401 1.00 . A A . 391 PHE O    1 1 
       10  8855 1 1  7 PRO C    C  -0.059   6.239  -3.960 1.00 . A A . 392 PRO C    1 1 
       10  8856 1 1  7 PRO CA   C   1.294   5.712  -4.426 1.00 . A A . 392 PRO CA   1 1 
       10  8857 1 1  7 PRO CB   C   1.103   4.544  -5.391 1.00 . A A . 392 PRO CB   1 1 
       10  8858 1 1  7 PRO CD   C   2.042   3.642  -3.382 1.00 . A A . 392 PRO CD   1 1 
       10  8859 1 1  7 PRO CG   C   1.110   3.335  -4.524 1.00 . A A . 392 PRO CG   1 1 
       10  8860 1 1  7 PRO HA   H   1.836   6.504  -4.920 1.00 . A A . 392 PRO HA   1 1 
       10  8861 1 1  7 PRO HB2  H   0.163   4.653  -5.912 1.00 . A A . 392 PRO HB2  1 1 
       10  8862 1 1  7 PRO HB3  H   1.916   4.523  -6.103 1.00 . A A . 392 PRO HB3  1 1 
       10  8863 1 1  7 PRO HD2  H   1.648   3.247  -2.459 1.00 . A A . 392 PRO HD2  1 1 
       10  8864 1 1  7 PRO HD3  H   3.024   3.235  -3.579 1.00 . A A . 392 PRO HD3  1 1 
       10  8865 1 1  7 PRO HG2  H   0.112   3.146  -4.153 1.00 . A A . 392 PRO HG2  1 1 
       10  8866 1 1  7 PRO HG3  H   1.469   2.485  -5.084 1.00 . A A . 392 PRO HG3  1 1 
       10  8867 1 1  7 PRO N    N   2.083   5.117  -3.346 1.00 . A A . 392 PRO N    1 1 
       10  8868 1 1  7 PRO O    O  -0.518   5.947  -2.851 1.00 . A A . 392 PRO O    1 1 
       10  8869 1 1  8 TYR C    C  -3.113   6.647  -4.848 1.00 . A A . 393 TYR C    1 1 
       10  8870 1 1  8 TYR CA   C  -1.985   7.610  -4.512 1.00 . A A . 393 TYR CA   1 1 
       10  8871 1 1  8 TYR CB   C  -2.161   8.929  -5.278 1.00 . A A . 393 TYR CB   1 1 
       10  8872 1 1  8 TYR CD1  C  -3.682  10.462  -3.969 1.00 . A A . 393 TYR CD1  1 1 
       10  8873 1 1  8 TYR CD2  C  -4.564   9.398  -5.910 1.00 . A A . 393 TYR CD2  1 1 
       10  8874 1 1  8 TYR CE1  C  -4.897  11.083  -3.756 1.00 . A A . 393 TYR CE1  1 1 
       10  8875 1 1  8 TYR CE2  C  -5.781  10.016  -5.702 1.00 . A A . 393 TYR CE2  1 1 
       10  8876 1 1  8 TYR CG   C  -3.495   9.608  -5.047 1.00 . A A . 393 TYR CG   1 1 
       10  8877 1 1  8 TYR CZ   C  -5.942  10.856  -4.624 1.00 . A A . 393 TYR CZ   1 1 
       10  8878 1 1  8 TYR H    H  -0.290   7.193  -5.698 1.00 . A A . 393 TYR H    1 1 
       10  8879 1 1  8 TYR HA   H  -2.011   7.809  -3.449 1.00 . A A . 393 TYR HA   1 1 
       10  8880 1 1  8 TYR HB2  H  -1.386   9.617  -4.976 1.00 . A A . 393 TYR HB2  1 1 
       10  8881 1 1  8 TYR HB3  H  -2.067   8.734  -6.336 1.00 . A A . 393 TYR HB3  1 1 
       10  8882 1 1  8 TYR HD1  H  -2.863  10.637  -3.288 1.00 . A A . 393 TYR HD1  1 1 
       10  8883 1 1  8 TYR HD2  H  -4.435   8.739  -6.754 1.00 . A A . 393 TYR HD2  1 1 
       10  8884 1 1  8 TYR HE1  H  -5.024  11.745  -2.910 1.00 . A A . 393 TYR HE1  1 1 
       10  8885 1 1  8 TYR HE2  H  -6.600   9.838  -6.383 1.00 . A A . 393 TYR HE2  1 1 
       10  8886 1 1  8 TYR HH   H  -7.015  12.404  -4.223 1.00 . A A . 393 TYR HH   1 1 
       10  8887 1 1  8 TYR N    N  -0.698   7.017  -4.823 1.00 . A A . 393 TYR N    1 1 
       10  8888 1 1  8 TYR O    O  -3.314   6.277  -6.007 1.00 . A A . 393 TYR O    1 1 
       10  8889 1 1  8 TYR OH   O  -7.155  11.467  -4.414 1.00 . A A . 393 TYR OH   1 1 
       10  8890 1 1  9 LEU C    C  -6.240   6.190  -4.161 1.00 . A A . 394 LEU C    1 1 
       10  8891 1 1  9 LEU CA   C  -4.979   5.364  -3.969 1.00 . A A . 394 LEU CA   1 1 
       10  8892 1 1  9 LEU CB   C  -5.113   4.489  -2.728 1.00 . A A . 394 LEU CB   1 1 
       10  8893 1 1  9 LEU CD1  C  -3.880   3.385  -0.864 1.00 . A A . 394 LEU CD1  1 1 
       10  8894 1 1  9 LEU CD2  C  -3.618   2.533  -3.194 1.00 . A A . 394 LEU CD2  1 1 
       10  8895 1 1  9 LEU CG   C  -3.832   3.764  -2.326 1.00 . A A . 394 LEU CG   1 1 
       10  8896 1 1  9 LEU H    H  -3.584   6.541  -2.926 1.00 . A A . 394 LEU H    1 1 
       10  8897 1 1  9 LEU HA   H  -4.822   4.739  -4.836 1.00 . A A . 394 LEU HA   1 1 
       10  8898 1 1  9 LEU HB2  H  -5.432   5.110  -1.902 1.00 . A A . 394 LEU HB2  1 1 
       10  8899 1 1  9 LEU HB3  H  -5.876   3.747  -2.915 1.00 . A A . 394 LEU HB3  1 1 
       10  8900 1 1  9 LEU HD11 H  -4.755   2.782  -0.674 1.00 . A A . 394 LEU HD11 1 1 
       10  8901 1 1  9 LEU HD12 H  -2.992   2.827  -0.607 1.00 . A A . 394 LEU HD12 1 1 
       10  8902 1 1  9 LEU HD13 H  -3.924   4.286  -0.267 1.00 . A A . 394 LEU HD13 1 1 
       10  8903 1 1  9 LEU HD21 H  -4.462   1.867  -3.090 1.00 . A A . 394 LEU HD21 1 1 
       10  8904 1 1  9 LEU HD22 H  -3.523   2.833  -4.227 1.00 . A A . 394 LEU HD22 1 1 
       10  8905 1 1  9 LEU HD23 H  -2.718   2.025  -2.882 1.00 . A A . 394 LEU HD23 1 1 
       10  8906 1 1  9 LEU HG   H  -2.992   4.425  -2.470 1.00 . A A . 394 LEU HG   1 1 
       10  8907 1 1  9 LEU N    N  -3.834   6.243  -3.820 1.00 . A A . 394 LEU N    1 1 
       10  8908 1 1  9 LEU O    O  -6.626   6.959  -3.279 1.00 . A A . 394 LEU O    1 1 
       10  8909 1 1 10 GLU C    C  -9.272   6.177  -4.874 1.00 . A A . 395 GLU C    1 1 
       10  8910 1 1 10 GLU CA   C  -8.085   6.767  -5.632 1.00 . A A . 395 GLU CA   1 1 
       10  8911 1 1 10 GLU CB   C  -8.340   6.759  -7.152 1.00 . A A . 395 GLU CB   1 1 
       10  8912 1 1 10 GLU CD   C  -7.562   4.355  -7.500 1.00 . A A . 395 GLU CD   1 1 
       10  8913 1 1 10 GLU CG   C  -8.645   5.388  -7.755 1.00 . A A . 395 GLU CG   1 1 
       10  8914 1 1 10 GLU H    H  -6.504   5.405  -5.971 1.00 . A A . 395 GLU H    1 1 
       10  8915 1 1 10 GLU HA   H  -7.946   7.788  -5.310 1.00 . A A . 395 GLU HA   1 1 
       10  8916 1 1 10 GLU HB2  H  -9.180   7.403  -7.360 1.00 . A A . 395 GLU HB2  1 1 
       10  8917 1 1 10 GLU HB3  H  -7.467   7.156  -7.647 1.00 . A A . 395 GLU HB3  1 1 
       10  8918 1 1 10 GLU HG2  H  -9.568   5.024  -7.333 1.00 . A A . 395 GLU HG2  1 1 
       10  8919 1 1 10 GLU HG3  H  -8.763   5.503  -8.824 1.00 . A A . 395 GLU HG3  1 1 
       10  8920 1 1 10 GLU N    N  -6.867   6.036  -5.313 1.00 . A A . 395 GLU N    1 1 
       10  8921 1 1 10 GLU O    O -10.204   6.888  -4.499 1.00 . A A . 395 GLU O    1 1 
       10  8922 1 1 10 GLU OE1  O  -6.520   4.391  -8.184 1.00 . A A . 395 GLU OE1  1 1 
       10  8923 1 1 10 GLU OE2  O  -7.744   3.514  -6.594 1.00 . A A . 395 GLU OE2  1 1 
       10  8924 1 1 11 ASN C    C  -9.749   4.015  -2.411 1.00 . A A . 396 ASN C    1 1 
       10  8925 1 1 11 ASN CA   C -10.235   4.196  -3.847 1.00 . A A . 396 ASN CA   1 1 
       10  8926 1 1 11 ASN CB   C -10.576   2.830  -4.456 1.00 . A A . 396 ASN CB   1 1 
       10  8927 1 1 11 ASN CG   C -11.233   2.930  -5.823 1.00 . A A . 396 ASN CG   1 1 
       10  8928 1 1 11 ASN H    H  -8.478   4.349  -5.019 1.00 . A A . 396 ASN H    1 1 
       10  8929 1 1 11 ASN HA   H -11.122   4.814  -3.842 1.00 . A A . 396 ASN HA   1 1 
       10  8930 1 1 11 ASN HB2  H  -9.669   2.257  -4.561 1.00 . A A . 396 ASN HB2  1 1 
       10  8931 1 1 11 ASN HB3  H -11.251   2.308  -3.793 1.00 . A A . 396 ASN HB3  1 1 
       10  8932 1 1 11 ASN HD21 H  -9.453   2.853  -6.710 1.00 . A A . 396 ASN HD21 1 1 
       10  8933 1 1 11 ASN HD22 H -10.821   2.999  -7.763 1.00 . A A . 396 ASN HD22 1 1 
       10  8934 1 1 11 ASN N    N  -9.218   4.875  -4.636 1.00 . A A . 396 ASN N    1 1 
       10  8935 1 1 11 ASN ND2  N -10.425   2.922  -6.870 1.00 . A A . 396 ASN ND2  1 1 
       10  8936 1 1 11 ASN O    O -10.261   3.178  -1.668 1.00 . A A . 396 ASN O    1 1 
       10  8937 1 1 11 ASN OD1  O -12.456   3.004  -5.938 1.00 . A A . 396 ASN OD1  1 1 
       10  8938 1 1 12 GLY C    C  -8.020   6.043  -0.026 1.00 . A A . 397 GLY C    1 1 
       10  8939 1 1 12 GLY CA   C  -8.188   4.698  -0.697 1.00 . A A . 397 GLY CA   1 1 
       10  8940 1 1 12 GLY H    H  -8.430   5.503  -2.638 1.00 . A A . 397 GLY H    1 1 
       10  8941 1 1 12 GLY HA2  H  -7.226   4.221  -0.772 1.00 . A A . 397 GLY HA2  1 1 
       10  8942 1 1 12 GLY HA3  H  -8.834   4.086  -0.091 1.00 . A A . 397 GLY HA3  1 1 
       10  8943 1 1 12 GLY N    N  -8.762   4.815  -2.022 1.00 . A A . 397 GLY N    1 1 
       10  8944 1 1 12 GLY O    O  -8.329   7.077  -0.613 1.00 . A A . 397 GLY O    1 1 
       10  8945 1 1 13 TYR C    C  -6.000   7.886   1.758 1.00 . A A . 398 TYR C    1 1 
       10  8946 1 1 13 TYR CA   C  -7.370   7.256   1.980 1.00 . A A . 398 TYR CA   1 1 
       10  8947 1 1 13 TYR CB   C  -7.564   6.972   3.469 1.00 . A A . 398 TYR CB   1 1 
       10  8948 1 1 13 TYR CD1  C  -9.303   5.163   3.763 1.00 . A A . 398 TYR CD1  1 1 
       10  8949 1 1 13 TYR CD2  C  -9.926   7.406   4.266 1.00 . A A . 398 TYR CD2  1 1 
       10  8950 1 1 13 TYR CE1  C -10.570   4.731   4.101 1.00 . A A . 398 TYR CE1  1 1 
       10  8951 1 1 13 TYR CE2  C -11.197   6.981   4.608 1.00 . A A . 398 TYR CE2  1 1 
       10  8952 1 1 13 TYR CG   C  -8.958   6.505   3.838 1.00 . A A . 398 TYR CG   1 1 
       10  8953 1 1 13 TYR CZ   C -11.511   5.642   4.522 1.00 . A A . 398 TYR CZ   1 1 
       10  8954 1 1 13 TYR H    H  -7.276   5.173   1.616 1.00 . A A . 398 TYR H    1 1 
       10  8955 1 1 13 TYR HA   H  -8.129   7.952   1.657 1.00 . A A . 398 TYR HA   1 1 
       10  8956 1 1 13 TYR HB2  H  -6.868   6.204   3.775 1.00 . A A . 398 TYR HB2  1 1 
       10  8957 1 1 13 TYR HB3  H  -7.357   7.872   4.022 1.00 . A A . 398 TYR HB3  1 1 
       10  8958 1 1 13 TYR HD1  H  -8.562   4.448   3.432 1.00 . A A . 398 TYR HD1  1 1 
       10  8959 1 1 13 TYR HD2  H  -9.674   8.455   4.331 1.00 . A A . 398 TYR HD2  1 1 
       10  8960 1 1 13 TYR HE1  H -10.817   3.681   4.033 1.00 . A A . 398 TYR HE1  1 1 
       10  8961 1 1 13 TYR HE2  H -11.935   7.696   4.938 1.00 . A A . 398 TYR HE2  1 1 
       10  8962 1 1 13 TYR HH   H -13.427   5.850   4.552 1.00 . A A . 398 TYR HH   1 1 
       10  8963 1 1 13 TYR N    N  -7.529   6.032   1.206 1.00 . A A . 398 TYR N    1 1 
       10  8964 1 1 13 TYR O    O  -5.749   9.012   2.183 1.00 . A A . 398 TYR O    1 1 
       10  8965 1 1 13 TYR OH   O -12.772   5.209   4.858 1.00 . A A . 398 TYR OH   1 1 
       10  8966 1 1 14 ASN C    C  -3.027   8.250   1.885 1.00 . A A . 399 ASN C    1 1 
       10  8967 1 1 14 ASN CA   C  -3.743   7.534   0.748 1.00 . A A . 399 ASN CA   1 1 
       10  8968 1 1 14 ASN CB   C  -3.685   8.402  -0.520 1.00 . A A . 399 ASN CB   1 1 
       10  8969 1 1 14 ASN CG   C  -4.584   9.627  -0.482 1.00 . A A . 399 ASN CG   1 1 
       10  8970 1 1 14 ASN H    H  -5.425   6.237   0.792 1.00 . A A . 399 ASN H    1 1 
       10  8971 1 1 14 ASN HA   H  -3.196   6.624   0.547 1.00 . A A . 399 ASN HA   1 1 
       10  8972 1 1 14 ASN HB2  H  -2.672   8.744  -0.655 1.00 . A A . 399 ASN HB2  1 1 
       10  8973 1 1 14 ASN HB3  H  -3.958   7.804  -1.365 1.00 . A A . 399 ASN HB3  1 1 
       10  8974 1 1 14 ASN HD21 H  -6.034   8.628  -1.402 1.00 . A A . 399 ASN HD21 1 1 
       10  8975 1 1 14 ASN HD22 H  -6.392  10.269  -0.997 1.00 . A A . 399 ASN HD22 1 1 
       10  8976 1 1 14 ASN N    N  -5.124   7.122   1.085 1.00 . A A . 399 ASN N    1 1 
       10  8977 1 1 14 ASN ND2  N  -5.790   9.495  -1.014 1.00 . A A . 399 ASN ND2  1 1 
       10  8978 1 1 14 ASN O    O  -2.225   9.150   1.644 1.00 . A A . 399 ASN O    1 1 
       10  8979 1 1 14 ASN OD1  O  -4.189  10.686   0.003 1.00 . A A . 399 ASN OD1  1 1 
       10  8980 1 1 15 GLN C    C  -1.138   8.277   4.242 1.00 . A A . 400 GLN C    1 1 
       10  8981 1 1 15 GLN CA   C  -2.656   8.435   4.275 1.00 . A A . 400 GLN CA   1 1 
       10  8982 1 1 15 GLN CB   C  -3.226   7.826   5.551 1.00 . A A . 400 GLN CB   1 1 
       10  8983 1 1 15 GLN CD   C  -5.289   7.349   6.924 1.00 . A A . 400 GLN CD   1 1 
       10  8984 1 1 15 GLN CG   C  -4.725   8.027   5.694 1.00 . A A . 400 GLN CG   1 1 
       10  8985 1 1 15 GLN H    H  -3.900   7.081   3.243 1.00 . A A . 400 GLN H    1 1 
       10  8986 1 1 15 GLN HA   H  -2.895   9.486   4.255 1.00 . A A . 400 GLN HA   1 1 
       10  8987 1 1 15 GLN HB2  H  -3.023   6.765   5.555 1.00 . A A . 400 GLN HB2  1 1 
       10  8988 1 1 15 GLN HB3  H  -2.743   8.279   6.399 1.00 . A A . 400 GLN HB3  1 1 
       10  8989 1 1 15 GLN HE21 H  -6.710   8.727   7.067 1.00 . A A . 400 GLN HE21 1 1 
       10  8990 1 1 15 GLN HE22 H  -6.732   7.491   8.272 1.00 . A A . 400 GLN HE22 1 1 
       10  8991 1 1 15 GLN HG2  H  -4.927   9.085   5.763 1.00 . A A . 400 GLN HG2  1 1 
       10  8992 1 1 15 GLN HG3  H  -5.214   7.623   4.820 1.00 . A A . 400 GLN HG3  1 1 
       10  8993 1 1 15 GLN N    N  -3.274   7.818   3.112 1.00 . A A . 400 GLN N    1 1 
       10  8994 1 1 15 GLN NE2  N  -6.350   7.910   7.475 1.00 . A A . 400 GLN NE2  1 1 
       10  8995 1 1 15 GLN O    O  -0.409   9.091   4.803 1.00 . A A . 400 GLN O    1 1 
       10  8996 1 1 15 GLN OE1  O  -4.776   6.326   7.374 1.00 . A A . 400 GLN OE1  1 1 
       10  8997 1 1 16 ASN C    C   1.328   7.583   2.170 1.00 . A A . 401 ASN C    1 1 
       10  8998 1 1 16 ASN CA   C   0.762   6.991   3.454 1.00 . A A . 401 ASN CA   1 1 
       10  8999 1 1 16 ASN CB   C   1.086   5.494   3.507 1.00 . A A . 401 ASN CB   1 1 
       10  9000 1 1 16 ASN CG   C   0.743   4.859   4.839 1.00 . A A . 401 ASN CG   1 1 
       10  9001 1 1 16 ASN H    H  -1.293   6.623   3.135 1.00 . A A . 401 ASN H    1 1 
       10  9002 1 1 16 ASN HA   H   1.238   7.478   4.292 1.00 . A A . 401 ASN HA   1 1 
       10  9003 1 1 16 ASN HB2  H   0.532   4.985   2.731 1.00 . A A . 401 ASN HB2  1 1 
       10  9004 1 1 16 ASN HB3  H   2.144   5.360   3.330 1.00 . A A . 401 ASN HB3  1 1 
       10  9005 1 1 16 ASN HD21 H  -0.974   4.178   4.116 1.00 . A A . 401 ASN HD21 1 1 
       10  9006 1 1 16 ASN HD22 H  -0.656   3.797   5.769 1.00 . A A . 401 ASN HD22 1 1 
       10  9007 1 1 16 ASN N    N  -0.667   7.236   3.565 1.00 . A A . 401 ASN N    1 1 
       10  9008 1 1 16 ASN ND2  N  -0.411   4.214   4.913 1.00 . A A . 401 ASN ND2  1 1 
       10  9009 1 1 16 ASN O    O   2.539   7.568   1.966 1.00 . A A . 401 ASN O    1 1 
       10  9010 1 1 16 ASN OD1  O   1.526   4.926   5.784 1.00 . A A . 401 ASN OD1  1 1 
       10  9011 1 1 17 TYR C    C   1.823   9.902   0.392 1.00 . A A . 402 TYR C    1 1 
       10  9012 1 1 17 TYR CA   C   0.936   8.708   0.061 1.00 . A A . 402 TYR CA   1 1 
       10  9013 1 1 17 TYR CB   C  -0.232   9.124  -0.845 1.00 . A A . 402 TYR CB   1 1 
       10  9014 1 1 17 TYR CD1  C   0.785   9.507  -3.127 1.00 . A A . 402 TYR CD1  1 1 
       10  9015 1 1 17 TYR CD2  C  -0.029  11.399  -1.930 1.00 . A A . 402 TYR CD2  1 1 
       10  9016 1 1 17 TYR CE1  C   1.171  10.328  -4.169 1.00 . A A . 402 TYR CE1  1 1 
       10  9017 1 1 17 TYR CE2  C   0.352  12.226  -2.968 1.00 . A A . 402 TYR CE2  1 1 
       10  9018 1 1 17 TYR CG   C   0.180  10.027  -1.990 1.00 . A A . 402 TYR CG   1 1 
       10  9019 1 1 17 TYR CZ   C   0.951  11.685  -4.084 1.00 . A A . 402 TYR CZ   1 1 
       10  9020 1 1 17 TYR H    H  -0.500   8.076   1.485 1.00 . A A . 402 TYR H    1 1 
       10  9021 1 1 17 TYR HA   H   1.535   7.974  -0.458 1.00 . A A . 402 TYR HA   1 1 
       10  9022 1 1 17 TYR HB2  H  -0.677   8.236  -1.269 1.00 . A A . 402 TYR HB2  1 1 
       10  9023 1 1 17 TYR HB3  H  -0.973   9.644  -0.258 1.00 . A A . 402 TYR HB3  1 1 
       10  9024 1 1 17 TYR HD1  H   0.956   8.443  -3.190 1.00 . A A . 402 TYR HD1  1 1 
       10  9025 1 1 17 TYR HD2  H  -0.499  11.819  -1.053 1.00 . A A . 402 TYR HD2  1 1 
       10  9026 1 1 17 TYR HE1  H   1.640   9.903  -5.045 1.00 . A A . 402 TYR HE1  1 1 
       10  9027 1 1 17 TYR HE2  H   0.180  13.290  -2.902 1.00 . A A . 402 TYR HE2  1 1 
       10  9028 1 1 17 TYR HH   H   1.944  13.188  -4.780 1.00 . A A . 402 TYR HH   1 1 
       10  9029 1 1 17 TYR N    N   0.463   8.094   1.293 1.00 . A A . 402 TYR N    1 1 
       10  9030 1 1 17 TYR O    O   1.387  10.862   1.032 1.00 . A A . 402 TYR O    1 1 
       10  9031 1 1 17 TYR OH   O   1.340  12.505  -5.119 1.00 . A A . 402 TYR OH   1 1 
       10  9032 1 1 18 GLY C    C   5.146  10.269   1.190 1.00 . A A . 403 GLY C    1 1 
       10  9033 1 1 18 GLY CA   C   4.052  10.829   0.305 1.00 . A A . 403 GLY CA   1 1 
       10  9034 1 1 18 GLY H    H   3.334   9.052  -0.587 1.00 . A A . 403 GLY H    1 1 
       10  9035 1 1 18 GLY HA2  H   3.560  11.639   0.824 1.00 . A A . 403 GLY HA2  1 1 
       10  9036 1 1 18 GLY HA3  H   4.494  11.208  -0.607 1.00 . A A . 403 GLY HA3  1 1 
       10  9037 1 1 18 GLY N    N   3.072   9.817  -0.033 1.00 . A A . 403 GLY N    1 1 
       10  9038 1 1 18 GLY O    O   6.161  10.919   1.427 1.00 . A A . 403 GLY O    1 1 
       10  9039 1 1 19 ARG C    C   6.724   7.381   1.738 1.00 . A A . 404 ARG C    1 1 
       10  9040 1 1 19 ARG CA   C   5.911   8.388   2.533 1.00 . A A . 404 ARG CA   1 1 
       10  9041 1 1 19 ARG CB   C   5.208   7.682   3.690 1.00 . A A . 404 ARG CB   1 1 
       10  9042 1 1 19 ARG CD   C   3.660   7.894   5.663 1.00 . A A . 404 ARG CD   1 1 
       10  9043 1 1 19 ARG CG   C   4.438   8.632   4.585 1.00 . A A . 404 ARG CG   1 1 
       10  9044 1 1 19 ARG CZ   C   1.913   8.427   7.331 1.00 . A A . 404 ARG CZ   1 1 
       10  9045 1 1 19 ARG H    H   4.099   8.586   1.461 1.00 . A A . 404 ARG H    1 1 
       10  9046 1 1 19 ARG HA   H   6.574   9.138   2.931 1.00 . A A . 404 ARG HA   1 1 
       10  9047 1 1 19 ARG HB2  H   4.519   6.952   3.286 1.00 . A A . 404 ARG HB2  1 1 
       10  9048 1 1 19 ARG HB3  H   5.948   7.173   4.290 1.00 . A A . 404 ARG HB3  1 1 
       10  9049 1 1 19 ARG HD2  H   3.000   7.181   5.190 1.00 . A A . 404 ARG HD2  1 1 
       10  9050 1 1 19 ARG HD3  H   4.358   7.373   6.302 1.00 . A A . 404 ARG HD3  1 1 
       10  9051 1 1 19 ARG HE   H   3.047   9.779   6.375 1.00 . A A . 404 ARG HE   1 1 
       10  9052 1 1 19 ARG HG2  H   5.139   9.304   5.058 1.00 . A A . 404 ARG HG2  1 1 
       10  9053 1 1 19 ARG HG3  H   3.747   9.200   3.978 1.00 . A A . 404 ARG HG3  1 1 
       10  9054 1 1 19 ARG HH11 H   2.102   6.444   6.940 1.00 . A A . 404 ARG HH11 1 1 
       10  9055 1 1 19 ARG HH12 H   0.894   6.864   8.115 1.00 . A A . 404 ARG HH12 1 1 
       10  9056 1 1 19 ARG HH21 H   1.450  10.312   7.933 1.00 . A A . 404 ARG HH21 1 1 
       10  9057 1 1 19 ARG HH22 H   0.526   9.034   8.673 1.00 . A A . 404 ARG HH22 1 1 
       10  9058 1 1 19 ARG N    N   4.937   9.053   1.679 1.00 . A A . 404 ARG N    1 1 
       10  9059 1 1 19 ARG NE   N   2.862   8.812   6.477 1.00 . A A . 404 ARG NE   1 1 
       10  9060 1 1 19 ARG NH1  N   1.617   7.143   7.475 1.00 . A A . 404 ARG NH1  1 1 
       10  9061 1 1 19 ARG NH2  N   1.246   9.328   8.036 1.00 . A A . 404 ARG NH2  1 1 
       10  9062 1 1 19 ARG O    O   6.219   6.768   0.794 1.00 . A A . 404 ARG O    1 1 
       10  9063 1 1 20 LYS C    C   9.350   5.242   2.482 1.00 . A A . 405 LYS C    1 1 
       10  9064 1 1 20 LYS CA   C   8.859   6.274   1.472 1.00 . A A . 405 LYS CA   1 1 
       10  9065 1 1 20 LYS CB   C  10.025   7.016   0.829 1.00 . A A . 405 LYS CB   1 1 
       10  9066 1 1 20 LYS CD   C  10.722   8.822  -0.808 1.00 . A A . 405 LYS CD   1 1 
       10  9067 1 1 20 LYS CE   C  11.596   7.989  -1.730 1.00 . A A . 405 LYS CE   1 1 
       10  9068 1 1 20 LYS CG   C   9.571   8.015  -0.226 1.00 . A A . 405 LYS CG   1 1 
       10  9069 1 1 20 LYS H    H   8.342   7.773   2.835 1.00 . A A . 405 LYS H    1 1 
       10  9070 1 1 20 LYS HA   H   8.295   5.770   0.702 1.00 . A A . 405 LYS HA   1 1 
       10  9071 1 1 20 LYS HB2  H  10.567   7.545   1.596 1.00 . A A . 405 LYS HB2  1 1 
       10  9072 1 1 20 LYS HB3  H  10.675   6.304   0.370 1.00 . A A . 405 LYS HB3  1 1 
       10  9073 1 1 20 LYS HD2  H  10.319   9.653  -1.365 1.00 . A A . 405 LYS HD2  1 1 
       10  9074 1 1 20 LYS HD3  H  11.329   9.195   0.004 1.00 . A A . 405 LYS HD3  1 1 
       10  9075 1 1 20 LYS HE2  H  12.112   7.246  -1.143 1.00 . A A . 405 LYS HE2  1 1 
       10  9076 1 1 20 LYS HE3  H  10.967   7.500  -2.460 1.00 . A A . 405 LYS HE3  1 1 
       10  9077 1 1 20 LYS HG2  H   9.087   7.479  -1.028 1.00 . A A . 405 LYS HG2  1 1 
       10  9078 1 1 20 LYS HG3  H   8.865   8.693   0.227 1.00 . A A . 405 LYS HG3  1 1 
       10  9079 1 1 20 LYS HZ1  H  13.162   9.372  -1.748 1.00 . A A . 405 LYS HZ1  1 1 
       10  9080 1 1 20 LYS HZ2  H  13.240   8.231  -3.001 1.00 . A A . 405 LYS HZ2  1 1 
       10  9081 1 1 20 LYS HZ3  H  12.117   9.499  -3.079 1.00 . A A . 405 LYS HZ3  1 1 
       10  9082 1 1 20 LYS N    N   7.983   7.224   2.114 1.00 . A A . 405 LYS N    1 1 
       10  9083 1 1 20 LYS NZ   N  12.597   8.830  -2.439 1.00 . A A . 405 LYS NZ   1 1 
       10  9084 1 1 20 LYS O    O   9.431   5.522   3.680 1.00 . A A . 405 LYS O    1 1 
       10  9085 1 1 21 PHE C    C  11.178   2.119   2.275 1.00 . A A . 406 PHE C    1 1 
       10  9086 1 1 21 PHE CA   C  10.029   2.932   2.867 1.00 . A A . 406 PHE CA   1 1 
       10  9087 1 1 21 PHE CB   C   8.827   2.004   3.109 1.00 . A A . 406 PHE CB   1 1 
       10  9088 1 1 21 PHE CD1  C   6.713   3.358   3.249 1.00 . A A . 406 PHE CD1  1 1 
       10  9089 1 1 21 PHE CD2  C   7.636   2.484   5.266 1.00 . A A . 406 PHE CD2  1 1 
       10  9090 1 1 21 PHE CE1  C   5.677   3.927   3.965 1.00 . A A . 406 PHE CE1  1 1 
       10  9091 1 1 21 PHE CE2  C   6.602   3.049   5.988 1.00 . A A . 406 PHE CE2  1 1 
       10  9092 1 1 21 PHE CG   C   7.704   2.633   3.890 1.00 . A A . 406 PHE CG   1 1 
       10  9093 1 1 21 PHE CZ   C   5.621   3.771   5.335 1.00 . A A . 406 PHE CZ   1 1 
       10  9094 1 1 21 PHE H    H   9.645   3.912   1.026 1.00 . A A . 406 PHE H    1 1 
       10  9095 1 1 21 PHE HA   H  10.346   3.343   3.814 1.00 . A A . 406 PHE HA   1 1 
       10  9096 1 1 21 PHE HB2  H   8.427   1.687   2.160 1.00 . A A . 406 PHE HB2  1 1 
       10  9097 1 1 21 PHE HB3  H   9.163   1.135   3.656 1.00 . A A . 406 PHE HB3  1 1 
       10  9098 1 1 21 PHE HD1  H   6.757   3.481   2.177 1.00 . A A . 406 PHE HD1  1 1 
       10  9099 1 1 21 PHE HD2  H   8.404   1.922   5.777 1.00 . A A . 406 PHE HD2  1 1 
       10  9100 1 1 21 PHE HE1  H   4.912   4.491   3.453 1.00 . A A . 406 PHE HE1  1 1 
       10  9101 1 1 21 PHE HE2  H   6.561   2.925   7.060 1.00 . A A . 406 PHE HE2  1 1 
       10  9102 1 1 21 PHE HZ   H   4.812   4.213   5.898 1.00 . A A . 406 PHE HZ   1 1 
       10  9103 1 1 21 PHE N    N   9.659   4.045   1.997 1.00 . A A . 406 PHE N    1 1 
       10  9104 1 1 21 PHE O    O  11.474   2.199   1.072 1.00 . A A . 406 PHE O    1 1 
       10  9105 1 1 22 VAL C    C  12.442  -0.955   2.483 1.00 . A A . 407 VAL C    1 1 
       10  9106 1 1 22 VAL CA   C  12.923   0.472   2.751 1.00 . A A . 407 VAL CA   1 1 
       10  9107 1 1 22 VAL CB   C  14.019   0.463   3.839 1.00 . A A . 407 VAL CB   1 1 
       10  9108 1 1 22 VAL CG1  C  14.587   1.862   4.030 1.00 . A A . 407 VAL CG1  1 1 
       10  9109 1 1 22 VAL CG2  C  13.478  -0.075   5.155 1.00 . A A . 407 VAL CG2  1 1 
       10  9110 1 1 22 VAL H    H  11.508   1.309   4.068 1.00 . A A . 407 VAL H    1 1 
       10  9111 1 1 22 VAL HA   H  13.349   0.872   1.843 1.00 . A A . 407 VAL HA   1 1 
       10  9112 1 1 22 VAL HB   H  14.820  -0.184   3.512 1.00 . A A . 407 VAL HB   1 1 
       10  9113 1 1 22 VAL HG11 H  15.003   2.212   3.098 1.00 . A A . 407 VAL HG11 1 1 
       10  9114 1 1 22 VAL HG12 H  13.799   2.530   4.345 1.00 . A A . 407 VAL HG12 1 1 
       10  9115 1 1 22 VAL HG13 H  15.361   1.837   4.784 1.00 . A A . 407 VAL HG13 1 1 
       10  9116 1 1 22 VAL HG21 H  13.117  -1.083   5.011 1.00 . A A . 407 VAL HG21 1 1 
       10  9117 1 1 22 VAL HG22 H  14.265  -0.075   5.895 1.00 . A A . 407 VAL HG22 1 1 
       10  9118 1 1 22 VAL HG23 H  12.666   0.553   5.493 1.00 . A A . 407 VAL HG23 1 1 
       10  9119 1 1 22 VAL N    N  11.809   1.325   3.136 1.00 . A A . 407 VAL N    1 1 
       10  9120 1 1 22 VAL O    O  11.500  -1.431   3.115 1.00 . A A . 407 VAL O    1 1 
       10  9121 1 1 23 GLN C    C  12.854  -3.985   2.146 1.00 . A A . 408 GLN C    1 1 
       10  9122 1 1 23 GLN CA   C  12.634  -2.937   1.067 1.00 . A A . 408 GLN CA   1 1 
       10  9123 1 1 23 GLN CB   C  13.319  -3.358  -0.254 1.00 . A A . 408 GLN CB   1 1 
       10  9124 1 1 23 GLN CD   C  13.846  -5.287  -1.846 1.00 . A A . 408 GLN CD   1 1 
       10  9125 1 1 23 GLN CG   C  13.022  -4.789  -0.665 1.00 . A A . 408 GLN CG   1 1 
       10  9126 1 1 23 GLN H    H  13.888  -1.222   1.130 1.00 . A A . 408 GLN H    1 1 
       10  9127 1 1 23 GLN HA   H  11.564  -2.854   0.891 1.00 . A A . 408 GLN HA   1 1 
       10  9128 1 1 23 GLN HB2  H  12.964  -2.707  -1.043 1.00 . A A . 408 GLN HB2  1 1 
       10  9129 1 1 23 GLN HB3  H  14.393  -3.237  -0.169 1.00 . A A . 408 GLN HB3  1 1 
       10  9130 1 1 23 GLN HE21 H  14.066  -3.453  -2.557 1.00 . A A . 408 GLN HE21 1 1 
       10  9131 1 1 23 GLN HE22 H  14.764  -4.707  -3.505 1.00 . A A . 408 GLN HE22 1 1 
       10  9132 1 1 23 GLN HG2  H  13.222  -5.425   0.174 1.00 . A A . 408 GLN HG2  1 1 
       10  9133 1 1 23 GLN HG3  H  11.972  -4.860  -0.925 1.00 . A A . 408 GLN HG3  1 1 
       10  9134 1 1 23 GLN N    N  13.084  -1.622   1.528 1.00 . A A . 408 GLN N    1 1 
       10  9135 1 1 23 GLN NE2  N  14.274  -4.387  -2.718 1.00 . A A . 408 GLN NE2  1 1 
       10  9136 1 1 23 GLN O    O  13.976  -4.194   2.609 1.00 . A A . 408 GLN O    1 1 
       10  9137 1 1 23 GLN OE1  O  14.123  -6.476  -1.957 1.00 . A A . 408 GLN OE1  1 1 
       10  9138 1 1 24 GLY C    C  10.960  -5.040   4.772 1.00 . A A . 409 GLY C    1 1 
       10  9139 1 1 24 GLY CA   C  11.800  -5.564   3.631 1.00 . A A . 409 GLY CA   1 1 
       10  9140 1 1 24 GLY H    H  10.930  -4.485   2.031 1.00 . A A . 409 GLY H    1 1 
       10  9141 1 1 24 GLY HA2  H  12.818  -5.688   3.968 1.00 . A A . 409 GLY HA2  1 1 
       10  9142 1 1 24 GLY HA3  H  11.410  -6.519   3.307 1.00 . A A . 409 GLY HA3  1 1 
       10  9143 1 1 24 GLY N    N  11.771  -4.639   2.521 1.00 . A A . 409 GLY N    1 1 
       10  9144 1 1 24 GLY O    O  11.029  -5.533   5.898 1.00 . A A . 409 GLY O    1 1 
       10  9145 1 1 25 LYS C    C   7.852  -3.571   5.005 1.00 . A A . 410 LYS C    1 1 
       10  9146 1 1 25 LYS CA   C   9.295  -3.379   5.428 1.00 . A A . 410 LYS CA   1 1 
       10  9147 1 1 25 LYS CB   C   9.607  -1.882   5.502 1.00 . A A . 410 LYS CB   1 1 
       10  9148 1 1 25 LYS CD   C   8.803  -1.410   7.841 1.00 . A A . 410 LYS CD   1 1 
       10  9149 1 1 25 LYS CE   C   9.127  -0.707   9.151 1.00 . A A . 410 LYS CE   1 1 
       10  9150 1 1 25 LYS CG   C   9.984  -1.387   6.885 1.00 . A A . 410 LYS CG   1 1 
       10  9151 1 1 25 LYS H    H  10.180  -3.690   3.539 1.00 . A A . 410 LYS H    1 1 
       10  9152 1 1 25 LYS HA   H   9.451  -3.830   6.395 1.00 . A A . 410 LYS HA   1 1 
       10  9153 1 1 25 LYS HB2  H  10.426  -1.670   4.838 1.00 . A A . 410 LYS HB2  1 1 
       10  9154 1 1 25 LYS HB3  H   8.739  -1.328   5.170 1.00 . A A . 410 LYS HB3  1 1 
       10  9155 1 1 25 LYS HD2  H   7.965  -0.912   7.375 1.00 . A A . 410 LYS HD2  1 1 
       10  9156 1 1 25 LYS HD3  H   8.542  -2.439   8.049 1.00 . A A . 410 LYS HD3  1 1 
       10  9157 1 1 25 LYS HE2  H   9.439   0.303   8.933 1.00 . A A . 410 LYS HE2  1 1 
       10  9158 1 1 25 LYS HE3  H   8.233  -0.682   9.759 1.00 . A A . 410 LYS HE3  1 1 
       10  9159 1 1 25 LYS HG2  H  10.759  -2.026   7.278 1.00 . A A . 410 LYS HG2  1 1 
       10  9160 1 1 25 LYS HG3  H  10.354  -0.376   6.807 1.00 . A A . 410 LYS HG3  1 1 
       10  9161 1 1 25 LYS HZ1  H  11.060  -1.491   9.316 1.00 . A A . 410 LYS HZ1  1 1 
       10  9162 1 1 25 LYS HZ2  H  10.455  -0.838  10.759 1.00 . A A . 410 LYS HZ2  1 1 
       10  9163 1 1 25 LYS HZ3  H   9.894  -2.341  10.210 1.00 . A A . 410 LYS HZ3  1 1 
       10  9164 1 1 25 LYS N    N  10.174  -4.021   4.461 1.00 . A A . 410 LYS N    1 1 
       10  9165 1 1 25 LYS NZ   N  10.208  -1.391   9.911 1.00 . A A . 410 LYS NZ   1 1 
       10  9166 1 1 25 LYS O    O   7.581  -3.891   3.855 1.00 . A A . 410 LYS O    1 1 
       10  9167 1 1 26 SER C    C   4.794  -2.252   6.186 1.00 . A A . 411 SER C    1 1 
       10  9168 1 1 26 SER CA   C   5.526  -3.456   5.625 1.00 . A A . 411 SER CA   1 1 
       10  9169 1 1 26 SER CB   C   4.940  -4.751   6.181 1.00 . A A . 411 SER CB   1 1 
       10  9170 1 1 26 SER H    H   7.221  -3.155   6.842 1.00 . A A . 411 SER H    1 1 
       10  9171 1 1 26 SER HA   H   5.417  -3.455   4.551 1.00 . A A . 411 SER HA   1 1 
       10  9172 1 1 26 SER HB2  H   5.463  -5.585   5.749 1.00 . A A . 411 SER HB2  1 1 
       10  9173 1 1 26 SER HB3  H   5.061  -4.764   7.251 1.00 . A A . 411 SER HB3  1 1 
       10  9174 1 1 26 SER HG   H   3.367  -5.810   5.698 1.00 . A A . 411 SER HG   1 1 
       10  9175 1 1 26 SER N    N   6.939  -3.367   5.928 1.00 . A A . 411 SER N    1 1 
       10  9176 1 1 26 SER O    O   5.276  -1.590   7.111 1.00 . A A . 411 SER O    1 1 
       10  9177 1 1 26 SER OG   O   3.564  -4.883   5.873 1.00 . A A . 411 SER OG   1 1 
       10  9178 1 1 27 ILE C    C   1.367  -1.126   5.807 1.00 . A A . 412 ILE C    1 1 
       10  9179 1 1 27 ILE CA   C   2.840  -0.828   6.000 1.00 . A A . 412 ILE CA   1 1 
       10  9180 1 1 27 ILE CB   C   3.246   0.434   5.195 1.00 . A A . 412 ILE CB   1 1 
       10  9181 1 1 27 ILE CD1  C   2.840   2.018   7.153 1.00 . A A . 412 ILE CD1  1 1 
       10  9182 1 1 27 ILE CG1  C   2.511   1.674   5.714 1.00 . A A . 412 ILE CG1  1 1 
       10  9183 1 1 27 ILE CG2  C   2.978   0.244   3.708 1.00 . A A . 412 ILE CG2  1 1 
       10  9184 1 1 27 ILE H    H   3.298  -2.595   4.931 1.00 . A A . 412 ILE H    1 1 
       10  9185 1 1 27 ILE HA   H   3.005  -0.631   7.052 1.00 . A A . 412 ILE HA   1 1 
       10  9186 1 1 27 ILE HB   H   4.306   0.581   5.323 1.00 . A A . 412 ILE HB   1 1 
       10  9187 1 1 27 ILE HD11 H   2.568   1.190   7.793 1.00 . A A . 412 ILE HD11 1 1 
       10  9188 1 1 27 ILE HD12 H   3.897   2.211   7.243 1.00 . A A . 412 ILE HD12 1 1 
       10  9189 1 1 27 ILE HD13 H   2.287   2.898   7.449 1.00 . A A . 412 ILE HD13 1 1 
       10  9190 1 1 27 ILE HG12 H   2.777   2.524   5.102 1.00 . A A . 412 ILE HG12 1 1 
       10  9191 1 1 27 ILE HG13 H   1.445   1.508   5.646 1.00 . A A . 412 ILE HG13 1 1 
       10  9192 1 1 27 ILE HG21 H   1.928   0.040   3.553 1.00 . A A . 412 ILE HG21 1 1 
       10  9193 1 1 27 ILE HG22 H   3.251   1.144   3.176 1.00 . A A . 412 ILE HG22 1 1 
       10  9194 1 1 27 ILE HG23 H   3.564  -0.583   3.338 1.00 . A A . 412 ILE HG23 1 1 
       10  9195 1 1 27 ILE N    N   3.638  -1.982   5.621 1.00 . A A . 412 ILE N    1 1 
       10  9196 1 1 27 ILE O    O   0.965  -1.792   4.850 1.00 . A A . 412 ILE O    1 1 
       10  9197 1 1 28 ASP C    C  -1.532   0.129   5.827 1.00 . A A . 413 ASP C    1 1 
       10  9198 1 1 28 ASP CA   C  -0.848  -0.873   6.751 1.00 . A A . 413 ASP CA   1 1 
       10  9199 1 1 28 ASP CB   C  -1.364  -0.730   8.177 1.00 . A A . 413 ASP CB   1 1 
       10  9200 1 1 28 ASP CG   C  -2.769  -1.267   8.365 1.00 . A A . 413 ASP CG   1 1 
       10  9201 1 1 28 ASP H    H   0.974  -0.107   7.463 1.00 . A A . 413 ASP H    1 1 
       10  9202 1 1 28 ASP HA   H  -1.036  -1.875   6.398 1.00 . A A . 413 ASP HA   1 1 
       10  9203 1 1 28 ASP HB2  H  -0.706  -1.268   8.842 1.00 . A A . 413 ASP HB2  1 1 
       10  9204 1 1 28 ASP HB3  H  -1.349   0.313   8.439 1.00 . A A . 413 ASP HB3  1 1 
       10  9205 1 1 28 ASP N    N   0.581  -0.645   6.747 1.00 . A A . 413 ASP N    1 1 
       10  9206 1 1 28 ASP O    O  -1.257   1.331   5.882 1.00 . A A . 413 ASP O    1 1 
       10  9207 1 1 28 ASP OD1  O  -3.726  -0.667   7.839 1.00 . A A . 413 ASP OD1  1 1 
       10  9208 1 1 28 ASP OD2  O  -2.920  -2.295   9.062 1.00 . A A . 413 ASP OD2  1 1 
       10  9209 1 1 29 VAL C    C  -4.517   0.652   4.225 1.00 . A A . 414 VAL C    1 1 
       10  9210 1 1 29 VAL CA   C  -3.032   0.453   3.950 1.00 . A A . 414 VAL CA   1 1 
       10  9211 1 1 29 VAL CB   C  -2.834  -0.173   2.555 1.00 . A A . 414 VAL CB   1 1 
       10  9212 1 1 29 VAL CG1  C  -3.518   0.647   1.472 1.00 . A A . 414 VAL CG1  1 1 
       10  9213 1 1 29 VAL CG2  C  -1.353  -0.312   2.259 1.00 . A A . 414 VAL CG2  1 1 
       10  9214 1 1 29 VAL H    H  -2.665  -1.315   5.057 1.00 . A A . 414 VAL H    1 1 
       10  9215 1 1 29 VAL HA   H  -2.545   1.418   3.959 1.00 . A A . 414 VAL HA   1 1 
       10  9216 1 1 29 VAL HB   H  -3.271  -1.160   2.560 1.00 . A A . 414 VAL HB   1 1 
       10  9217 1 1 29 VAL HG11 H  -4.570   0.733   1.697 1.00 . A A . 414 VAL HG11 1 1 
       10  9218 1 1 29 VAL HG12 H  -3.076   1.632   1.430 1.00 . A A . 414 VAL HG12 1 1 
       10  9219 1 1 29 VAL HG13 H  -3.394   0.156   0.518 1.00 . A A . 414 VAL HG13 1 1 
       10  9220 1 1 29 VAL HG21 H  -0.888   0.663   2.283 1.00 . A A . 414 VAL HG21 1 1 
       10  9221 1 1 29 VAL HG22 H  -0.897  -0.947   3.003 1.00 . A A . 414 VAL HG22 1 1 
       10  9222 1 1 29 VAL HG23 H  -1.222  -0.750   1.281 1.00 . A A . 414 VAL HG23 1 1 
       10  9223 1 1 29 VAL N    N  -2.412  -0.367   4.979 1.00 . A A . 414 VAL N    1 1 
       10  9224 1 1 29 VAL O    O  -5.213  -0.266   4.664 1.00 . A A . 414 VAL O    1 1 
       10  9225 1 1 30 ALA C    C  -7.091   2.499   2.885 1.00 . A A . 415 ALA C    1 1 
       10  9226 1 1 30 ALA CA   C  -6.380   2.204   4.200 1.00 . A A . 415 ALA CA   1 1 
       10  9227 1 1 30 ALA CB   C  -6.483   3.397   5.135 1.00 . A A . 415 ALA CB   1 1 
       10  9228 1 1 30 ALA H    H  -4.382   2.550   3.635 1.00 . A A . 415 ALA H    1 1 
       10  9229 1 1 30 ALA HA   H  -6.859   1.359   4.676 1.00 . A A . 415 ALA HA   1 1 
       10  9230 1 1 30 ALA HB1  H  -5.989   3.168   6.068 1.00 . A A . 415 ALA HB1  1 1 
       10  9231 1 1 30 ALA HB2  H  -7.523   3.620   5.323 1.00 . A A . 415 ALA HB2  1 1 
       10  9232 1 1 30 ALA HB3  H  -6.010   4.254   4.678 1.00 . A A . 415 ALA HB3  1 1 
       10  9233 1 1 30 ALA N    N  -4.989   1.864   3.978 1.00 . A A . 415 ALA N    1 1 
       10  9234 1 1 30 ALA O    O  -6.907   3.568   2.291 1.00 . A A . 415 ALA O    1 1 
       10  9235 1 1 31 CYS C    C -10.155   2.035   1.797 1.00 . A A . 416 CYS C    1 1 
       10  9236 1 1 31 CYS CA   C  -8.753   1.751   1.282 1.00 . A A . 416 CYS CA   1 1 
       10  9237 1 1 31 CYS CB   C  -8.756   0.523   0.368 1.00 . A A . 416 CYS CB   1 1 
       10  9238 1 1 31 CYS H    H  -7.885   0.667   2.863 1.00 . A A . 416 CYS H    1 1 
       10  9239 1 1 31 CYS HA   H  -8.393   2.608   0.734 1.00 . A A . 416 CYS HA   1 1 
       10  9240 1 1 31 CYS HB2  H  -9.071  -0.340   0.935 1.00 . A A . 416 CYS HB2  1 1 
       10  9241 1 1 31 CYS HB3  H  -9.452   0.689  -0.443 1.00 . A A . 416 CYS HB3  1 1 
       10  9242 1 1 31 CYS N    N  -7.880   1.541   2.421 1.00 . A A . 416 CYS N    1 1 
       10  9243 1 1 31 CYS O    O -10.432   1.817   2.977 1.00 . A A . 416 CYS O    1 1 
       10  9244 1 1 31 CYS SG   S  -7.130   0.141  -0.366 1.00 . A A . 416 CYS SG   1 1 
       10  9245 1 1 32 HIS C    C -13.153   1.579   1.689 1.00 . A A . 417 HIS C    1 1 
       10  9246 1 1 32 HIS CA   C -12.390   2.856   1.363 1.00 . A A . 417 HIS CA   1 1 
       10  9247 1 1 32 HIS CB   C -13.147   3.656   0.297 1.00 . A A . 417 HIS CB   1 1 
       10  9248 1 1 32 HIS CD2  C -11.869   5.865   0.768 1.00 . A A . 417 HIS CD2  1 1 
       10  9249 1 1 32 HIS CE1  C -11.984   6.739  -1.233 1.00 . A A . 417 HIS CE1  1 1 
       10  9250 1 1 32 HIS CG   C -12.530   4.986  -0.020 1.00 . A A . 417 HIS CG   1 1 
       10  9251 1 1 32 HIS H    H -10.765   2.675   0.001 1.00 . A A . 417 HIS H    1 1 
       10  9252 1 1 32 HIS HA   H -12.319   3.451   2.263 1.00 . A A . 417 HIS HA   1 1 
       10  9253 1 1 32 HIS HB2  H -13.194   3.080  -0.606 1.00 . A A . 417 HIS HB2  1 1 
       10  9254 1 1 32 HIS HB3  H -14.153   3.836   0.649 1.00 . A A . 417 HIS HB3  1 1 
       10  9255 1 1 32 HIS HD1  H -13.031   5.179  -2.063 1.00 . A A . 417 HIS HD1  1 1 
       10  9256 1 1 32 HIS HD2  H -11.642   5.735   1.816 1.00 . A A . 417 HIS HD2  1 1 
       10  9257 1 1 32 HIS HE1  H -11.873   7.414  -2.070 1.00 . A A . 417 HIS HE1  1 1 
       10  9258 1 1 32 HIS HE2  H -11.332   7.845   0.354 1.00 . A A . 417 HIS HE2  1 1 
       10  9259 1 1 32 HIS N    N -11.031   2.534   0.938 1.00 . A A . 417 HIS N    1 1 
       10  9260 1 1 32 HIS ND1  N -12.585   5.565  -1.266 1.00 . A A . 417 HIS ND1  1 1 
       10  9261 1 1 32 HIS NE2  N -11.541   6.950  -0.006 1.00 . A A . 417 HIS NE2  1 1 
       10  9262 1 1 32 HIS O    O -12.846   0.512   1.160 1.00 . A A . 417 HIS O    1 1 
       10  9263 1 1 33 PRO C    C -15.587  -0.205   1.863 1.00 . A A . 418 PRO C    1 1 
       10  9264 1 1 33 PRO CA   C -14.967   0.554   3.026 1.00 . A A . 418 PRO CA   1 1 
       10  9265 1 1 33 PRO CB   C -16.051   1.220   3.874 1.00 . A A . 418 PRO CB   1 1 
       10  9266 1 1 33 PRO CD   C -14.568   2.941   3.215 1.00 . A A . 418 PRO CD   1 1 
       10  9267 1 1 33 PRO CG   C -15.415   2.471   4.356 1.00 . A A . 418 PRO CG   1 1 
       10  9268 1 1 33 PRO HA   H -14.398  -0.131   3.637 1.00 . A A . 418 PRO HA   1 1 
       10  9269 1 1 33 PRO HB2  H -16.918   1.425   3.262 1.00 . A A . 418 PRO HB2  1 1 
       10  9270 1 1 33 PRO HB3  H -16.322   0.577   4.689 1.00 . A A . 418 PRO HB3  1 1 
       10  9271 1 1 33 PRO HD2  H -15.150   3.534   2.530 1.00 . A A . 418 PRO HD2  1 1 
       10  9272 1 1 33 PRO HD3  H -13.715   3.495   3.574 1.00 . A A . 418 PRO HD3  1 1 
       10  9273 1 1 33 PRO HG2  H -16.172   3.204   4.595 1.00 . A A . 418 PRO HG2  1 1 
       10  9274 1 1 33 PRO HG3  H -14.802   2.263   5.218 1.00 . A A . 418 PRO HG3  1 1 
       10  9275 1 1 33 PRO N    N -14.149   1.687   2.578 1.00 . A A . 418 PRO N    1 1 
       10  9276 1 1 33 PRO O    O -16.499   0.287   1.199 1.00 . A A . 418 PRO O    1 1 
       10  9277 1 1 34 GLY C    C -14.387  -2.495  -0.446 1.00 . A A . 419 GLY C    1 1 
       10  9278 1 1 34 GLY CA   C -15.529  -2.190   0.498 1.00 . A A . 419 GLY CA   1 1 
       10  9279 1 1 34 GLY H    H -14.389  -1.753   2.224 1.00 . A A . 419 GLY H    1 1 
       10  9280 1 1 34 GLY HA2  H -16.289  -1.641  -0.037 1.00 . A A . 419 GLY HA2  1 1 
       10  9281 1 1 34 GLY HA3  H -15.949  -3.117   0.858 1.00 . A A . 419 GLY HA3  1 1 
       10  9282 1 1 34 GLY N    N -15.082  -1.402   1.626 1.00 . A A . 419 GLY N    1 1 
       10  9283 1 1 34 GLY O    O -14.520  -3.310  -1.360 1.00 . A A . 419 GLY O    1 1 
       10  9284 1 1 35 TYR C    C -10.957  -2.591  -0.111 1.00 . A A . 420 TYR C    1 1 
       10  9285 1 1 35 TYR CA   C -12.063  -2.057  -1.004 1.00 . A A . 420 TYR CA   1 1 
       10  9286 1 1 35 TYR CB   C -11.608  -0.765  -1.687 1.00 . A A . 420 TYR CB   1 1 
       10  9287 1 1 35 TYR CD1  C -12.635  -0.739  -3.984 1.00 . A A . 420 TYR CD1  1 1 
       10  9288 1 1 35 TYR CD2  C -13.514   0.759  -2.353 1.00 . A A . 420 TYR CD2  1 1 
       10  9289 1 1 35 TYR CE1  C -13.542  -0.272  -4.909 1.00 . A A . 420 TYR CE1  1 1 
       10  9290 1 1 35 TYR CE2  C -14.428   1.230  -3.276 1.00 . A A . 420 TYR CE2  1 1 
       10  9291 1 1 35 TYR CG   C -12.603  -0.234  -2.693 1.00 . A A . 420 TYR CG   1 1 
       10  9292 1 1 35 TYR CZ   C -14.436   0.710  -4.552 1.00 . A A . 420 TYR CZ   1 1 
       10  9293 1 1 35 TYR H    H -13.246  -1.147   0.485 1.00 . A A . 420 TYR H    1 1 
       10  9294 1 1 35 TYR HA   H -12.289  -2.795  -1.758 1.00 . A A . 420 TYR HA   1 1 
       10  9295 1 1 35 TYR HB2  H -11.448  -0.002  -0.935 1.00 . A A . 420 TYR HB2  1 1 
       10  9296 1 1 35 TYR HB3  H -10.679  -0.950  -2.206 1.00 . A A . 420 TYR HB3  1 1 
       10  9297 1 1 35 TYR HD1  H -11.932  -1.509  -4.263 1.00 . A A . 420 TYR HD1  1 1 
       10  9298 1 1 35 TYR HD2  H -13.501   1.165  -1.352 1.00 . A A . 420 TYR HD2  1 1 
       10  9299 1 1 35 TYR HE1  H -13.549  -0.678  -5.910 1.00 . A A . 420 TYR HE1  1 1 
       10  9300 1 1 35 TYR HE2  H -15.131   2.002  -2.996 1.00 . A A . 420 TYR HE2  1 1 
       10  9301 1 1 35 TYR HH   H -15.392   2.142  -5.417 1.00 . A A . 420 TYR HH   1 1 
       10  9302 1 1 35 TYR N    N -13.266  -1.827  -0.225 1.00 . A A . 420 TYR N    1 1 
       10  9303 1 1 35 TYR O    O -10.811  -2.162   1.033 1.00 . A A . 420 TYR O    1 1 
       10  9304 1 1 35 TYR OH   O -15.343   1.173  -5.474 1.00 . A A . 420 TYR OH   1 1 
       10  9305 1 1 36 ALA C    C  -7.934  -4.431  -0.820 1.00 . A A . 421 ALA C    1 1 
       10  9306 1 1 36 ALA CA   C  -9.100  -4.132   0.109 1.00 . A A . 421 ALA CA   1 1 
       10  9307 1 1 36 ALA CB   C  -9.583  -5.399   0.801 1.00 . A A . 421 ALA CB   1 1 
       10  9308 1 1 36 ALA H    H -10.349  -3.811  -1.564 1.00 . A A . 421 ALA H    1 1 
       10  9309 1 1 36 ALA HA   H  -8.779  -3.431   0.868 1.00 . A A . 421 ALA HA   1 1 
       10  9310 1 1 36 ALA HB1  H -10.403  -5.158   1.461 1.00 . A A . 421 ALA HB1  1 1 
       10  9311 1 1 36 ALA HB2  H  -8.774  -5.828   1.374 1.00 . A A . 421 ALA HB2  1 1 
       10  9312 1 1 36 ALA HB3  H  -9.915  -6.109   0.059 1.00 . A A . 421 ALA HB3  1 1 
       10  9313 1 1 36 ALA N    N -10.187  -3.524  -0.636 1.00 . A A . 421 ALA N    1 1 
       10  9314 1 1 36 ALA O    O  -8.015  -4.173  -2.015 1.00 . A A . 421 ALA O    1 1 
       10  9315 1 1 37 LEU C    C  -5.710  -6.707  -1.560 1.00 . A A . 422 LEU C    1 1 
       10  9316 1 1 37 LEU CA   C  -5.669  -5.280  -1.050 1.00 . A A . 422 LEU CA   1 1 
       10  9317 1 1 37 LEU CB   C  -4.425  -5.091  -0.190 1.00 . A A . 422 LEU CB   1 1 
       10  9318 1 1 37 LEU CD1  C  -3.101  -3.592   1.305 1.00 . A A . 422 LEU CD1  1 1 
       10  9319 1 1 37 LEU CD2  C  -3.550  -2.914  -1.053 1.00 . A A . 422 LEU CD2  1 1 
       10  9320 1 1 37 LEU CG   C  -4.095  -3.644   0.161 1.00 . A A . 422 LEU CG   1 1 
       10  9321 1 1 37 LEU H    H  -6.864  -5.176   0.687 1.00 . A A . 422 LEU H    1 1 
       10  9322 1 1 37 LEU HA   H  -5.620  -4.606  -1.893 1.00 . A A . 422 LEU HA   1 1 
       10  9323 1 1 37 LEU HB2  H  -4.570  -5.639   0.731 1.00 . A A . 422 LEU HB2  1 1 
       10  9324 1 1 37 LEU HB3  H  -3.584  -5.521  -0.716 1.00 . A A . 422 LEU HB3  1 1 
       10  9325 1 1 37 LEU HD11 H  -2.200  -4.115   1.024 1.00 . A A . 422 LEU HD11 1 1 
       10  9326 1 1 37 LEU HD12 H  -2.865  -2.563   1.530 1.00 . A A . 422 LEU HD12 1 1 
       10  9327 1 1 37 LEU HD13 H  -3.532  -4.061   2.178 1.00 . A A . 422 LEU HD13 1 1 
       10  9328 1 1 37 LEU HD21 H  -4.276  -2.953  -1.852 1.00 . A A . 422 LEU HD21 1 1 
       10  9329 1 1 37 LEU HD22 H  -3.353  -1.883  -0.795 1.00 . A A . 422 LEU HD22 1 1 
       10  9330 1 1 37 LEU HD23 H  -2.633  -3.386  -1.374 1.00 . A A . 422 LEU HD23 1 1 
       10  9331 1 1 37 LEU HG   H  -4.996  -3.142   0.476 1.00 . A A . 422 LEU HG   1 1 
       10  9332 1 1 37 LEU N    N  -6.859  -4.969  -0.270 1.00 . A A . 422 LEU N    1 1 
       10  9333 1 1 37 LEU O    O  -6.406  -7.560  -1.000 1.00 . A A . 422 LEU O    1 1 
       10  9334 1 1 38 PRO C    C  -4.294  -9.291  -2.120 1.00 . A A . 423 PRO C    1 1 
       10  9335 1 1 38 PRO CA   C  -4.792  -8.321  -3.183 1.00 . A A . 423 PRO CA   1 1 
       10  9336 1 1 38 PRO CB   C  -3.739  -8.133  -4.276 1.00 . A A . 423 PRO CB   1 1 
       10  9337 1 1 38 PRO CD   C  -4.240  -5.968  -3.437 1.00 . A A . 423 PRO CD   1 1 
       10  9338 1 1 38 PRO CG   C  -3.880  -6.714  -4.683 1.00 . A A . 423 PRO CG   1 1 
       10  9339 1 1 38 PRO HA   H  -5.707  -8.696  -3.616 1.00 . A A . 423 PRO HA   1 1 
       10  9340 1 1 38 PRO HB2  H  -2.757  -8.336  -3.874 1.00 . A A . 423 PRO HB2  1 1 
       10  9341 1 1 38 PRO HB3  H  -3.940  -8.797  -5.098 1.00 . A A . 423 PRO HB3  1 1 
       10  9342 1 1 38 PRO HD2  H  -3.349  -5.636  -2.923 1.00 . A A . 423 PRO HD2  1 1 
       10  9343 1 1 38 PRO HD3  H  -4.879  -5.130  -3.670 1.00 . A A . 423 PRO HD3  1 1 
       10  9344 1 1 38 PRO HG2  H  -2.949  -6.356  -5.078 1.00 . A A . 423 PRO HG2  1 1 
       10  9345 1 1 38 PRO HG3  H  -4.666  -6.616  -5.416 1.00 . A A . 423 PRO HG3  1 1 
       10  9346 1 1 38 PRO N    N  -4.965  -6.973  -2.642 1.00 . A A . 423 PRO N    1 1 
       10  9347 1 1 38 PRO O    O  -3.524  -8.912  -1.235 1.00 . A A . 423 PRO O    1 1 
       10  9348 1 1 39 LYS C    C  -5.152 -11.332   0.073 1.00 . A A . 424 LYS C    1 1 
       10  9349 1 1 39 LYS CA   C  -4.437 -11.585  -1.250 1.00 . A A . 424 LYS CA   1 1 
       10  9350 1 1 39 LYS CB   C  -2.920 -11.702  -1.033 1.00 . A A . 424 LYS CB   1 1 
       10  9351 1 1 39 LYS CD   C  -0.654 -12.176  -2.039 1.00 . A A . 424 LYS CD   1 1 
       10  9352 1 1 39 LYS CE   C  -0.283 -13.181  -0.960 1.00 . A A . 424 LYS CE   1 1 
       10  9353 1 1 39 LYS CG   C  -2.156 -12.127  -2.281 1.00 . A A . 424 LYS CG   1 1 
       10  9354 1 1 39 LYS H    H  -5.377 -10.740  -2.946 1.00 . A A . 424 LYS H    1 1 
       10  9355 1 1 39 LYS HA   H  -4.803 -12.516  -1.656 1.00 . A A . 424 LYS HA   1 1 
       10  9356 1 1 39 LYS HB2  H  -2.536 -10.744  -0.712 1.00 . A A . 424 LYS HB2  1 1 
       10  9357 1 1 39 LYS HB3  H  -2.734 -12.433  -0.256 1.00 . A A . 424 LYS HB3  1 1 
       10  9358 1 1 39 LYS HD2  H  -0.162 -12.455  -2.959 1.00 . A A . 424 LYS HD2  1 1 
       10  9359 1 1 39 LYS HD3  H  -0.319 -11.195  -1.735 1.00 . A A . 424 LYS HD3  1 1 
       10  9360 1 1 39 LYS HE2  H   0.785 -13.146  -0.806 1.00 . A A . 424 LYS HE2  1 1 
       10  9361 1 1 39 LYS HE3  H  -0.784 -12.907  -0.044 1.00 . A A . 424 LYS HE3  1 1 
       10  9362 1 1 39 LYS HG2  H  -2.493 -13.107  -2.578 1.00 . A A . 424 LYS HG2  1 1 
       10  9363 1 1 39 LYS HG3  H  -2.361 -11.419  -3.071 1.00 . A A . 424 LYS HG3  1 1 
       10  9364 1 1 39 LYS HZ1  H  -0.270 -14.826  -2.255 1.00 . A A . 424 LYS HZ1  1 1 
       10  9365 1 1 39 LYS HZ2  H  -0.310 -15.240  -0.611 1.00 . A A . 424 LYS HZ2  1 1 
       10  9366 1 1 39 LYS HZ3  H  -1.709 -14.658  -1.367 1.00 . A A . 424 LYS HZ3  1 1 
       10  9367 1 1 39 LYS N    N  -4.765 -10.531  -2.211 1.00 . A A . 424 LYS N    1 1 
       10  9368 1 1 39 LYS NZ   N  -0.672 -14.570  -1.325 1.00 . A A . 424 LYS NZ   1 1 
       10  9369 1 1 39 LYS O    O  -4.768 -11.869   1.113 1.00 . A A . 424 LYS O    1 1 
       10  9370 1 1 40 ALA C    C  -6.155  -9.504   2.265 1.00 . A A . 425 ALA C    1 1 
       10  9371 1 1 40 ALA CA   C  -7.008 -10.143   1.175 1.00 . A A . 425 ALA CA   1 1 
       10  9372 1 1 40 ALA CB   C  -7.749 -11.358   1.716 1.00 . A A . 425 ALA CB   1 1 
       10  9373 1 1 40 ALA H    H  -6.434 -10.116  -0.863 1.00 . A A . 425 ALA H    1 1 
       10  9374 1 1 40 ALA HA   H  -7.745  -9.423   0.850 1.00 . A A . 425 ALA HA   1 1 
       10  9375 1 1 40 ALA HB1  H  -7.036 -12.088   2.067 1.00 . A A . 425 ALA HB1  1 1 
       10  9376 1 1 40 ALA HB2  H  -8.352 -11.791   0.931 1.00 . A A . 425 ALA HB2  1 1 
       10  9377 1 1 40 ALA HB3  H  -8.387 -11.055   2.533 1.00 . A A . 425 ALA HB3  1 1 
       10  9378 1 1 40 ALA N    N  -6.199 -10.504   0.009 1.00 . A A . 425 ALA N    1 1 
       10  9379 1 1 40 ALA O    O  -6.492  -9.553   3.451 1.00 . A A . 425 ALA O    1 1 
       10  9380 1 1 41 GLN C    C  -4.556  -6.868   3.141 1.00 . A A . 426 GLN C    1 1 
       10  9381 1 1 41 GLN CA   C  -4.127  -8.286   2.788 1.00 . A A . 426 GLN CA   1 1 
       10  9382 1 1 41 GLN CB   C  -2.713  -8.274   2.197 1.00 . A A . 426 GLN CB   1 1 
       10  9383 1 1 41 GLN CD   C  -0.663  -9.631   1.548 1.00 . A A . 426 GLN CD   1 1 
       10  9384 1 1 41 GLN CG   C  -2.078  -9.655   2.112 1.00 . A A . 426 GLN CG   1 1 
       10  9385 1 1 41 GLN H    H  -4.866  -8.845   0.892 1.00 . A A . 426 GLN H    1 1 
       10  9386 1 1 41 GLN HA   H  -4.125  -8.884   3.688 1.00 . A A . 426 GLN HA   1 1 
       10  9387 1 1 41 GLN HB2  H  -2.758  -7.861   1.199 1.00 . A A . 426 GLN HB2  1 1 
       10  9388 1 1 41 GLN HB3  H  -2.083  -7.646   2.808 1.00 . A A . 426 GLN HB3  1 1 
       10  9389 1 1 41 GLN HE21 H  -0.370  -7.787   2.232 1.00 . A A . 426 GLN HE21 1 1 
       10  9390 1 1 41 GLN HE22 H   0.959  -8.507   1.394 1.00 . A A . 426 GLN HE22 1 1 
       10  9391 1 1 41 GLN HG2  H  -2.047 -10.081   3.103 1.00 . A A . 426 GLN HG2  1 1 
       10  9392 1 1 41 GLN HG3  H  -2.688 -10.278   1.474 1.00 . A A . 426 GLN HG3  1 1 
       10  9393 1 1 41 GLN N    N  -5.055  -8.894   1.854 1.00 . A A . 426 GLN N    1 1 
       10  9394 1 1 41 GLN NE2  N   0.046  -8.531   1.742 1.00 . A A . 426 GLN NE2  1 1 
       10  9395 1 1 41 GLN O    O  -5.317  -6.235   2.414 1.00 . A A . 426 GLN O    1 1 
       10  9396 1 1 41 GLN OE1  O  -0.209 -10.601   0.942 1.00 . A A . 426 GLN OE1  1 1 
       10  9397 1 1 42 THR C    C  -2.953  -4.305   4.784 1.00 . A A . 427 THR C    1 1 
       10  9398 1 1 42 THR CA   C  -4.295  -5.013   4.681 1.00 . A A . 427 THR CA   1 1 
       10  9399 1 1 42 THR CB   C  -5.036  -4.929   6.026 1.00 . A A . 427 THR CB   1 1 
       10  9400 1 1 42 THR CG2  C  -6.541  -5.032   5.824 1.00 . A A . 427 THR CG2  1 1 
       10  9401 1 1 42 THR H    H  -3.616  -6.999   4.893 1.00 . A A . 427 THR H    1 1 
       10  9402 1 1 42 THR HA   H  -4.893  -4.528   3.924 1.00 . A A . 427 THR HA   1 1 
       10  9403 1 1 42 THR HB   H  -4.814  -3.974   6.482 1.00 . A A . 427 THR HB   1 1 
       10  9404 1 1 42 THR HG1  H  -5.325  -6.566   7.100 1.00 . A A . 427 THR HG1  1 1 
       10  9405 1 1 42 THR HG21 H  -6.877  -4.224   5.191 1.00 . A A . 427 THR HG21 1 1 
       10  9406 1 1 42 THR HG22 H  -6.777  -5.977   5.356 1.00 . A A . 427 THR HG22 1 1 
       10  9407 1 1 42 THR HG23 H  -7.038  -4.971   6.782 1.00 . A A . 427 THR HG23 1 1 
       10  9408 1 1 42 THR N    N  -4.094  -6.395   4.284 1.00 . A A . 427 THR N    1 1 
       10  9409 1 1 42 THR O    O  -2.873  -3.122   5.112 1.00 . A A . 427 THR O    1 1 
       10  9410 1 1 42 THR OG1  O  -4.584  -5.978   6.895 1.00 . A A . 427 THR OG1  1 1 
       10  9411 1 1 43 THR C    C   0.179  -4.751   3.239 1.00 . A A . 428 THR C    1 1 
       10  9412 1 1 43 THR CA   C  -0.551  -4.562   4.566 1.00 . A A . 428 THR CA   1 1 
       10  9413 1 1 43 THR CB   C   0.200  -5.319   5.667 1.00 . A A . 428 THR CB   1 1 
       10  9414 1 1 43 THR CG2  C   0.297  -4.492   6.938 1.00 . A A . 428 THR CG2  1 1 
       10  9415 1 1 43 THR H    H  -2.041  -5.974   4.205 1.00 . A A . 428 THR H    1 1 
       10  9416 1 1 43 THR HA   H  -0.576  -3.513   4.822 1.00 . A A . 428 THR HA   1 1 
       10  9417 1 1 43 THR HB   H   1.191  -5.531   5.312 1.00 . A A . 428 THR HB   1 1 
       10  9418 1 1 43 THR HG1  H  -0.957  -6.490   6.764 1.00 . A A . 428 THR HG1  1 1 
       10  9419 1 1 43 THR HG21 H  -0.695  -4.229   7.273 1.00 . A A . 428 THR HG21 1 1 
       10  9420 1 1 43 THR HG22 H   0.796  -5.066   7.703 1.00 . A A . 428 THR HG22 1 1 
       10  9421 1 1 43 THR HG23 H   0.858  -3.591   6.737 1.00 . A A . 428 THR HG23 1 1 
       10  9422 1 1 43 THR N    N  -1.904  -5.052   4.484 1.00 . A A . 428 THR N    1 1 
       10  9423 1 1 43 THR O    O   0.005  -5.770   2.566 1.00 . A A . 428 THR O    1 1 
       10  9424 1 1 43 THR OG1  O  -0.465  -6.564   5.937 1.00 . A A . 428 THR OG1  1 1 
       10  9425 1 1 44 VAL C    C   3.265  -3.848   2.034 1.00 . A A . 429 VAL C    1 1 
       10  9426 1 1 44 VAL CA   C   1.797  -3.862   1.657 1.00 . A A . 429 VAL CA   1 1 
       10  9427 1 1 44 VAL CB   C   1.514  -2.717   0.658 1.00 . A A . 429 VAL CB   1 1 
       10  9428 1 1 44 VAL CG1  C   2.310  -2.892  -0.613 1.00 . A A . 429 VAL CG1  1 1 
       10  9429 1 1 44 VAL CG2  C   0.038  -2.633   0.322 1.00 . A A . 429 VAL CG2  1 1 
       10  9430 1 1 44 VAL H    H   1.032  -2.951   3.410 1.00 . A A . 429 VAL H    1 1 
       10  9431 1 1 44 VAL HA   H   1.578  -4.806   1.174 1.00 . A A . 429 VAL HA   1 1 
       10  9432 1 1 44 VAL HB   H   1.817  -1.788   1.109 1.00 . A A . 429 VAL HB   1 1 
       10  9433 1 1 44 VAL HG11 H   3.362  -2.937  -0.378 1.00 . A A . 429 VAL HG11 1 1 
       10  9434 1 1 44 VAL HG12 H   2.005  -3.804  -1.102 1.00 . A A . 429 VAL HG12 1 1 
       10  9435 1 1 44 VAL HG13 H   2.119  -2.054  -1.266 1.00 . A A . 429 VAL HG13 1 1 
       10  9436 1 1 44 VAL HG21 H  -0.292  -3.578  -0.084 1.00 . A A . 429 VAL HG21 1 1 
       10  9437 1 1 44 VAL HG22 H  -0.524  -2.409   1.217 1.00 . A A . 429 VAL HG22 1 1 
       10  9438 1 1 44 VAL HG23 H  -0.121  -1.852  -0.407 1.00 . A A . 429 VAL HG23 1 1 
       10  9439 1 1 44 VAL N    N   0.980  -3.766   2.859 1.00 . A A . 429 VAL N    1 1 
       10  9440 1 1 44 VAL O    O   3.709  -3.021   2.829 1.00 . A A . 429 VAL O    1 1 
       10  9441 1 1 45 THR C    C   6.221  -4.045   0.801 1.00 . A A . 430 THR C    1 1 
       10  9442 1 1 45 THR CA   C   5.407  -4.925   1.742 1.00 . A A . 430 THR CA   1 1 
       10  9443 1 1 45 THR CB   C   5.810  -6.394   1.549 1.00 . A A . 430 THR CB   1 1 
       10  9444 1 1 45 THR CG2  C   7.232  -6.651   2.031 1.00 . A A . 430 THR CG2  1 1 
       10  9445 1 1 45 THR H    H   3.582  -5.390   0.832 1.00 . A A . 430 THR H    1 1 
       10  9446 1 1 45 THR HA   H   5.595  -4.640   2.768 1.00 . A A . 430 THR HA   1 1 
       10  9447 1 1 45 THR HB   H   5.749  -6.624   0.496 1.00 . A A . 430 THR HB   1 1 
       10  9448 1 1 45 THR HG1  H   5.172  -7.310   3.185 1.00 . A A . 430 THR HG1  1 1 
       10  9449 1 1 45 THR HG21 H   7.917  -6.017   1.490 1.00 . A A . 430 THR HG21 1 1 
       10  9450 1 1 45 THR HG22 H   7.298  -6.433   3.086 1.00 . A A . 430 THR HG22 1 1 
       10  9451 1 1 45 THR HG23 H   7.489  -7.686   1.862 1.00 . A A . 430 THR HG23 1 1 
       10  9452 1 1 45 THR N    N   4.000  -4.778   1.466 1.00 . A A . 430 THR N    1 1 
       10  9453 1 1 45 THR O    O   6.009  -4.061  -0.409 1.00 . A A . 430 THR O    1 1 
       10  9454 1 1 45 THR OG1  O   4.895  -7.238   2.256 1.00 . A A . 430 THR OG1  1 1 
       10  9455 1 1 46 CYS C    C   9.032  -3.382  -0.125 1.00 . A A . 431 CYS C    1 1 
       10  9456 1 1 46 CYS CA   C   8.032  -2.476   0.533 1.00 . A A . 431 CYS CA   1 1 
       10  9457 1 1 46 CYS CB   C   8.808  -1.460   1.359 1.00 . A A . 431 CYS CB   1 1 
       10  9458 1 1 46 CYS H    H   7.200  -3.219   2.332 1.00 . A A . 431 CYS H    1 1 
       10  9459 1 1 46 CYS HA   H   7.457  -1.962  -0.223 1.00 . A A . 431 CYS HA   1 1 
       10  9460 1 1 46 CYS HB2  H   8.137  -0.733   1.754 1.00 . A A . 431 CYS HB2  1 1 
       10  9461 1 1 46 CYS HB3  H   9.295  -1.972   2.176 1.00 . A A . 431 CYS HB3  1 1 
       10  9462 1 1 46 CYS N    N   7.128  -3.260   1.350 1.00 . A A . 431 CYS N    1 1 
       10  9463 1 1 46 CYS O    O   9.881  -3.957   0.555 1.00 . A A . 431 CYS O    1 1 
       10  9464 1 1 46 CYS SG   S  10.100  -0.576   0.412 1.00 . A A . 431 CYS SG   1 1 
       10  9465 1 1 47 MET C    C  10.292  -3.628  -3.450 1.00 . A A . 432 MET C    1 1 
       10  9466 1 1 47 MET CA   C   9.972  -4.245  -2.128 1.00 . A A . 432 MET CA   1 1 
       10  9467 1 1 47 MET CB   C   9.656  -5.716  -2.276 1.00 . A A . 432 MET CB   1 1 
       10  9468 1 1 47 MET CE   C   9.823  -8.954  -2.373 1.00 . A A . 432 MET CE   1 1 
       10  9469 1 1 47 MET CG   C  10.102  -6.507  -1.063 1.00 . A A . 432 MET CG   1 1 
       10  9470 1 1 47 MET H    H   8.193  -3.138  -1.925 1.00 . A A . 432 MET H    1 1 
       10  9471 1 1 47 MET HA   H  10.862  -4.166  -1.520 1.00 . A A . 432 MET HA   1 1 
       10  9472 1 1 47 MET HB2  H   8.583  -5.833  -2.389 1.00 . A A . 432 MET HB2  1 1 
       10  9473 1 1 47 MET HB3  H  10.155  -6.104  -3.148 1.00 . A A . 432 MET HB3  1 1 
       10  9474 1 1 47 MET HE1  H   9.480  -8.393  -3.229 1.00 . A A . 432 MET HE1  1 1 
       10  9475 1 1 47 MET HE2  H  10.267  -9.880  -2.704 1.00 . A A . 432 MET HE2  1 1 
       10  9476 1 1 47 MET HE3  H   8.985  -9.167  -1.725 1.00 . A A . 432 MET HE3  1 1 
       10  9477 1 1 47 MET HG2  H  10.731  -5.857  -0.461 1.00 . A A . 432 MET HG2  1 1 
       10  9478 1 1 47 MET HG3  H   9.225  -6.790  -0.493 1.00 . A A . 432 MET HG3  1 1 
       10  9479 1 1 47 MET N    N   8.949  -3.523  -1.429 1.00 . A A . 432 MET N    1 1 
       10  9480 1 1 47 MET O    O   9.441  -3.444  -4.314 1.00 . A A . 432 MET O    1 1 
       10  9481 1 1 47 MET SD   S  11.041  -7.996  -1.479 1.00 . A A . 432 MET SD   1 1 
       10  9482 1 1 48 GLU C    C  11.382  -1.511  -5.274 1.00 . A A . 433 GLU C    1 1 
       10  9483 1 1 48 GLU CA   C  12.164  -2.728  -4.737 1.00 . A A . 433 GLU CA   1 1 
       10  9484 1 1 48 GLU CB   C  12.284  -3.846  -5.769 1.00 . A A . 433 GLU CB   1 1 
       10  9485 1 1 48 GLU CD   C  12.782  -4.593  -8.090 1.00 . A A . 433 GLU CD   1 1 
       10  9486 1 1 48 GLU CG   C  12.925  -3.475  -7.087 1.00 . A A . 433 GLU CG   1 1 
       10  9487 1 1 48 GLU H    H  12.109  -3.488  -2.765 1.00 . A A . 433 GLU H    1 1 
       10  9488 1 1 48 GLU HA   H  13.150  -2.402  -4.455 1.00 . A A . 433 GLU HA   1 1 
       10  9489 1 1 48 GLU HB2  H  12.868  -4.643  -5.338 1.00 . A A . 433 GLU HB2  1 1 
       10  9490 1 1 48 GLU HB3  H  11.300  -4.219  -5.968 1.00 . A A . 433 GLU HB3  1 1 
       10  9491 1 1 48 GLU HG2  H  12.442  -2.590  -7.475 1.00 . A A . 433 GLU HG2  1 1 
       10  9492 1 1 48 GLU HG3  H  13.973  -3.280  -6.926 1.00 . A A . 433 GLU HG3  1 1 
       10  9493 1 1 48 GLU N    N  11.552  -3.295  -3.542 1.00 . A A . 433 GLU N    1 1 
       10  9494 1 1 48 GLU O    O  11.265  -1.304  -6.481 1.00 . A A . 433 GLU O    1 1 
       10  9495 1 1 48 GLU OE1  O  11.726  -4.674  -8.745 1.00 . A A . 433 GLU OE1  1 1 
       10  9496 1 1 48 GLU OE2  O  13.710  -5.416  -8.197 1.00 . A A . 433 GLU OE2  1 1 
       10  9497 1 1 49 ASN C    C   8.843   0.125  -5.484 1.00 . A A . 434 ASN C    1 1 
       10  9498 1 1 49 ASN CA   C  10.085   0.501  -4.679 1.00 . A A . 434 ASN CA   1 1 
       10  9499 1 1 49 ASN CB   C  10.947   1.504  -5.471 1.00 . A A . 434 ASN CB   1 1 
       10  9500 1 1 49 ASN CG   C  10.268   2.854  -5.665 1.00 . A A . 434 ASN CG   1 1 
       10  9501 1 1 49 ASN H    H  10.957  -0.962  -3.410 1.00 . A A . 434 ASN H    1 1 
       10  9502 1 1 49 ASN HA   H   9.778   0.961  -3.743 1.00 . A A . 434 ASN HA   1 1 
       10  9503 1 1 49 ASN HB2  H  11.876   1.663  -4.940 1.00 . A A . 434 ASN HB2  1 1 
       10  9504 1 1 49 ASN HB3  H  11.163   1.089  -6.444 1.00 . A A . 434 ASN HB3  1 1 
       10  9505 1 1 49 ASN HD21 H  11.187   3.104  -7.413 1.00 . A A . 434 ASN HD21 1 1 
       10  9506 1 1 49 ASN HD22 H  10.123   4.379  -6.922 1.00 . A A . 434 ASN HD22 1 1 
       10  9507 1 1 49 ASN N    N  10.848  -0.714  -4.348 1.00 . A A . 434 ASN N    1 1 
       10  9508 1 1 49 ASN ND2  N  10.553   3.514  -6.775 1.00 . A A . 434 ASN ND2  1 1 
       10  9509 1 1 49 ASN O    O   8.192   0.961  -6.109 1.00 . A A . 434 ASN O    1 1 
       10  9510 1 1 49 ASN OD1  O   9.492   3.301  -4.823 1.00 . A A . 434 ASN OD1  1 1 
       10  9511 1 1 50 GLY C    C   6.374  -2.336  -5.494 1.00 . A A . 435 GLY C    1 1 
       10  9512 1 1 50 GLY CA   C   7.450  -1.652  -6.283 1.00 . A A . 435 GLY CA   1 1 
       10  9513 1 1 50 GLY H    H   9.016  -1.765  -4.865 1.00 . A A . 435 GLY H    1 1 
       10  9514 1 1 50 GLY HA2  H   7.858  -2.349  -7.000 1.00 . A A . 435 GLY HA2  1 1 
       10  9515 1 1 50 GLY HA3  H   7.013  -0.824  -6.809 1.00 . A A . 435 GLY HA3  1 1 
       10  9516 1 1 50 GLY N    N   8.517  -1.152  -5.454 1.00 . A A . 435 GLY N    1 1 
       10  9517 1 1 50 GLY O    O   5.563  -3.048  -6.072 1.00 . A A . 435 GLY O    1 1 
       10  9518 1 1 51 TRP C    C   4.969  -4.055  -3.590 1.00 . A A . 436 TRP C    1 1 
       10  9519 1 1 51 TRP CA   C   5.389  -2.619  -3.252 1.00 . A A . 436 TRP CA   1 1 
       10  9520 1 1 51 TRP CB   C   4.201  -1.683  -3.231 1.00 . A A . 436 TRP CB   1 1 
       10  9521 1 1 51 TRP CD1  C   4.553   0.857  -3.349 1.00 . A A . 436 TRP CD1  1 1 
       10  9522 1 1 51 TRP CD2  C   4.826  -0.008  -1.305 1.00 . A A . 436 TRP CD2  1 1 
       10  9523 1 1 51 TRP CE2  C   5.029   1.384  -1.234 1.00 . A A . 436 TRP CE2  1 1 
       10  9524 1 1 51 TRP CE3  C   4.952  -0.764  -0.140 1.00 . A A . 436 TRP CE3  1 1 
       10  9525 1 1 51 TRP CG   C   4.509  -0.324  -2.666 1.00 . A A . 436 TRP CG   1 1 
       10  9526 1 1 51 TRP CH2  C   5.465   1.261   1.079 1.00 . A A . 436 TRP CH2  1 1 
       10  9527 1 1 51 TRP CZ2  C   5.347   2.029  -0.043 1.00 . A A . 436 TRP CZ2  1 1 
       10  9528 1 1 51 TRP CZ3  C   5.272  -0.122   1.039 1.00 . A A . 436 TRP CZ3  1 1 
       10  9529 1 1 51 TRP H    H   7.020  -1.454  -3.833 1.00 . A A . 436 TRP H    1 1 
       10  9530 1 1 51 TRP HA   H   5.839  -2.620  -2.270 1.00 . A A . 436 TRP HA   1 1 
       10  9531 1 1 51 TRP HB2  H   3.852  -1.550  -4.240 1.00 . A A . 436 TRP HB2  1 1 
       10  9532 1 1 51 TRP HB3  H   3.426  -2.124  -2.643 1.00 . A A . 436 TRP HB3  1 1 
       10  9533 1 1 51 TRP HD1  H   4.369   0.950  -4.408 1.00 . A A . 436 TRP HD1  1 1 
       10  9534 1 1 51 TRP HE1  H   4.930   2.842  -2.739 1.00 . A A . 436 TRP HE1  1 1 
       10  9535 1 1 51 TRP HE3  H   4.808  -1.834  -0.149 1.00 . A A . 436 TRP HE3  1 1 
       10  9536 1 1 51 TRP HH2  H   5.716   1.717   2.025 1.00 . A A . 436 TRP HH2  1 1 
       10  9537 1 1 51 TRP HZ2  H   5.499   3.097   0.006 1.00 . A A . 436 TRP HZ2  1 1 
       10  9538 1 1 51 TRP HZ3  H   5.380  -0.689   1.948 1.00 . A A . 436 TRP HZ3  1 1 
       10  9539 1 1 51 TRP N    N   6.368  -2.078  -4.181 1.00 . A A . 436 TRP N    1 1 
       10  9540 1 1 51 TRP NE1  N   4.853   1.891  -2.490 1.00 . A A . 436 TRP NE1  1 1 
       10  9541 1 1 51 TRP O    O   4.092  -4.275  -4.425 1.00 . A A . 436 TRP O    1 1 
       10  9542 1 1 52 SER C    C   4.143  -6.919  -3.688 1.00 . A A . 437 SER C    1 1 
       10  9543 1 1 52 SER CA   C   5.513  -6.424  -3.211 1.00 . A A . 437 SER CA   1 1 
       10  9544 1 1 52 SER CB   C   5.979  -7.255  -2.019 1.00 . A A . 437 SER CB   1 1 
       10  9545 1 1 52 SER H    H   5.950  -4.751  -1.996 1.00 . A A . 437 SER H    1 1 
       10  9546 1 1 52 SER HA   H   6.220  -6.562  -4.015 1.00 . A A . 437 SER HA   1 1 
       10  9547 1 1 52 SER HB2  H   5.423  -6.972  -1.151 1.00 . A A . 437 SER HB2  1 1 
       10  9548 1 1 52 SER HB3  H   5.829  -8.295  -2.224 1.00 . A A . 437 SER HB3  1 1 
       10  9549 1 1 52 SER HG   H   7.854  -7.621  -2.309 1.00 . A A . 437 SER HG   1 1 
       10  9550 1 1 52 SER N    N   5.535  -5.006  -2.854 1.00 . A A . 437 SER N    1 1 
       10  9551 1 1 52 SER O    O   4.010  -7.353  -4.833 1.00 . A A . 437 SER O    1 1 
       10  9552 1 1 52 SER OG   O   7.326  -7.046  -1.746 1.00 . A A . 437 SER OG   1 1 
       10  9553 1 1 53 PRO C    C   0.940  -6.473  -4.013 1.00 . A A . 438 PRO C    1 1 
       10  9554 1 1 53 PRO CA   C   1.797  -7.420  -3.176 1.00 . A A . 438 PRO CA   1 1 
       10  9555 1 1 53 PRO CB   C   1.194  -7.635  -1.801 1.00 . A A . 438 PRO CB   1 1 
       10  9556 1 1 53 PRO CD   C   3.094  -6.256  -1.488 1.00 . A A . 438 PRO CD   1 1 
       10  9557 1 1 53 PRO CG   C   1.687  -6.480  -1.014 1.00 . A A . 438 PRO CG   1 1 
       10  9558 1 1 53 PRO HA   H   1.889  -8.368  -3.685 1.00 . A A . 438 PRO HA   1 1 
       10  9559 1 1 53 PRO HB2  H   0.120  -7.645  -1.872 1.00 . A A . 438 PRO HB2  1 1 
       10  9560 1 1 53 PRO HB3  H   1.563  -8.564  -1.396 1.00 . A A . 438 PRO HB3  1 1 
       10  9561 1 1 53 PRO HD2  H   3.315  -5.203  -1.537 1.00 . A A . 438 PRO HD2  1 1 
       10  9562 1 1 53 PRO HD3  H   3.794  -6.760  -0.839 1.00 . A A . 438 PRO HD3  1 1 
       10  9563 1 1 53 PRO HG2  H   1.077  -5.611  -1.212 1.00 . A A . 438 PRO HG2  1 1 
       10  9564 1 1 53 PRO HG3  H   1.677  -6.717   0.040 1.00 . A A . 438 PRO HG3  1 1 
       10  9565 1 1 53 PRO N    N   3.102  -6.860  -2.840 1.00 . A A . 438 PRO N    1 1 
       10  9566 1 1 53 PRO O    O  -0.166  -6.815  -4.427 1.00 . A A . 438 PRO O    1 1 
       10  9567 1 1 54 THR C    C  -0.307  -3.579  -4.381 1.00 . A A . 439 THR C    1 1 
       10  9568 1 1 54 THR CA   C   0.876  -4.257  -5.078 1.00 . A A . 439 THR CA   1 1 
       10  9569 1 1 54 THR CB   C   0.432  -4.829  -6.441 1.00 . A A . 439 THR CB   1 1 
       10  9570 1 1 54 THR CG2  C  -0.032  -3.718  -7.370 1.00 . A A . 439 THR CG2  1 1 
       10  9571 1 1 54 THR H    H   2.348  -5.091  -3.819 1.00 . A A . 439 THR H    1 1 
       10  9572 1 1 54 THR HA   H   1.631  -3.507  -5.268 1.00 . A A . 439 THR HA   1 1 
       10  9573 1 1 54 THR HB   H  -0.386  -5.516  -6.280 1.00 . A A . 439 THR HB   1 1 
       10  9574 1 1 54 THR HG1  H   2.209  -5.686  -6.384 1.00 . A A . 439 THR HG1  1 1 
       10  9575 1 1 54 THR HG21 H   0.775  -3.017  -7.525 1.00 . A A . 439 THR HG21 1 1 
       10  9576 1 1 54 THR HG22 H  -0.328  -4.142  -8.319 1.00 . A A . 439 THR HG22 1 1 
       10  9577 1 1 54 THR HG23 H  -0.873  -3.206  -6.927 1.00 . A A . 439 THR HG23 1 1 
       10  9578 1 1 54 THR N    N   1.488  -5.285  -4.240 1.00 . A A . 439 THR N    1 1 
       10  9579 1 1 54 THR O    O  -1.324  -4.209  -4.098 1.00 . A A . 439 THR O    1 1 
       10  9580 1 1 54 THR OG1  O   1.527  -5.530  -7.047 1.00 . A A . 439 THR OG1  1 1 
       10  9581 1 1 55 PRO C    C  -2.395  -1.263  -4.437 1.00 . A A . 440 PRO C    1 1 
       10  9582 1 1 55 PRO CA   C  -1.240  -1.488  -3.472 1.00 . A A . 440 PRO CA   1 1 
       10  9583 1 1 55 PRO CB   C  -0.575  -0.152  -3.120 1.00 . A A . 440 PRO CB   1 1 
       10  9584 1 1 55 PRO CD   C   1.040  -1.480  -4.285 1.00 . A A . 440 PRO CD   1 1 
       10  9585 1 1 55 PRO CG   C   0.890  -0.376  -3.280 1.00 . A A . 440 PRO CG   1 1 
       10  9586 1 1 55 PRO HA   H  -1.614  -1.957  -2.574 1.00 . A A . 440 PRO HA   1 1 
       10  9587 1 1 55 PRO HB2  H  -0.933   0.615  -3.792 1.00 . A A . 440 PRO HB2  1 1 
       10  9588 1 1 55 PRO HB3  H  -0.825   0.112  -2.104 1.00 . A A . 440 PRO HB3  1 1 
       10  9589 1 1 55 PRO HD2  H   1.075  -1.080  -5.287 1.00 . A A . 440 PRO HD2  1 1 
       10  9590 1 1 55 PRO HD3  H   1.925  -2.062  -4.075 1.00 . A A . 440 PRO HD3  1 1 
       10  9591 1 1 55 PRO HG2  H   1.360   0.525  -3.644 1.00 . A A . 440 PRO HG2  1 1 
       10  9592 1 1 55 PRO HG3  H   1.324  -0.670  -2.335 1.00 . A A . 440 PRO HG3  1 1 
       10  9593 1 1 55 PRO N    N  -0.170  -2.280  -4.076 1.00 . A A . 440 PRO N    1 1 
       10  9594 1 1 55 PRO O    O  -2.361  -0.357  -5.272 1.00 . A A . 440 PRO O    1 1 
       10  9595 1 1 56 ARG C    C  -5.824  -2.185  -4.329 1.00 . A A . 441 ARG C    1 1 
       10  9596 1 1 56 ARG CA   C  -4.579  -2.005  -5.169 1.00 . A A . 441 ARG CA   1 1 
       10  9597 1 1 56 ARG CB   C  -4.567  -3.065  -6.273 1.00 . A A . 441 ARG CB   1 1 
       10  9598 1 1 56 ARG CD   C  -3.652  -3.868  -8.460 1.00 . A A . 441 ARG CD   1 1 
       10  9599 1 1 56 ARG CG   C  -3.534  -2.829  -7.359 1.00 . A A . 441 ARG CG   1 1 
       10  9600 1 1 56 ARG CZ   C  -5.667  -5.018  -9.306 1.00 . A A . 441 ARG CZ   1 1 
       10  9601 1 1 56 ARG H    H  -3.364  -2.804  -3.641 1.00 . A A . 441 ARG H    1 1 
       10  9602 1 1 56 ARG HA   H  -4.591  -1.022  -5.617 1.00 . A A . 441 ARG HA   1 1 
       10  9603 1 1 56 ARG HB2  H  -4.369  -4.027  -5.826 1.00 . A A . 441 ARG HB2  1 1 
       10  9604 1 1 56 ARG HB3  H  -5.543  -3.091  -6.736 1.00 . A A . 441 ARG HB3  1 1 
       10  9605 1 1 56 ARG HD2  H  -2.941  -3.630  -9.239 1.00 . A A . 441 ARG HD2  1 1 
       10  9606 1 1 56 ARG HD3  H  -3.422  -4.841  -8.050 1.00 . A A . 441 ARG HD3  1 1 
       10  9607 1 1 56 ARG HE   H  -5.420  -3.025  -9.232 1.00 . A A . 441 ARG HE   1 1 
       10  9608 1 1 56 ARG HG2  H  -3.689  -1.849  -7.784 1.00 . A A . 441 ARG HG2  1 1 
       10  9609 1 1 56 ARG HG3  H  -2.547  -2.885  -6.924 1.00 . A A . 441 ARG HG3  1 1 
       10  9610 1 1 56 ARG HH11 H  -4.214  -6.265  -8.621 1.00 . A A . 441 ARG HH11 1 1 
       10  9611 1 1 56 ARG HH12 H  -5.642  -7.045  -9.233 1.00 . A A . 441 ARG HH12 1 1 
       10  9612 1 1 56 ARG HH21 H  -7.297  -4.054 -10.037 1.00 . A A . 441 ARG HH21 1 1 
       10  9613 1 1 56 ARG HH22 H  -7.394  -5.791 -10.045 1.00 . A A . 441 ARG HH22 1 1 
       10  9614 1 1 56 ARG N    N  -3.403  -2.103  -4.328 1.00 . A A . 441 ARG N    1 1 
       10  9615 1 1 56 ARG NE   N  -4.994  -3.898  -9.036 1.00 . A A . 441 ARG NE   1 1 
       10  9616 1 1 56 ARG NH1  N  -5.133  -6.203  -9.033 1.00 . A A . 441 ARG NH1  1 1 
       10  9617 1 1 56 ARG NH2  N  -6.880  -4.950  -9.838 1.00 . A A . 441 ARG NH2  1 1 
       10  9618 1 1 56 ARG O    O  -6.021  -3.241  -3.734 1.00 . A A . 441 ARG O    1 1 
       10  9619 1 1 57 CYS C    C  -8.957  -1.944  -4.390 1.00 . A A . 442 CYS C    1 1 
       10  9620 1 1 57 CYS CA   C  -7.901  -1.246  -3.543 1.00 . A A . 442 CYS CA   1 1 
       10  9621 1 1 57 CYS CB   C  -8.381   0.149  -3.140 1.00 . A A . 442 CYS CB   1 1 
       10  9622 1 1 57 CYS H    H  -6.436  -0.332  -4.762 1.00 . A A . 442 CYS H    1 1 
       10  9623 1 1 57 CYS HA   H  -7.723  -1.832  -2.653 1.00 . A A . 442 CYS HA   1 1 
       10  9624 1 1 57 CYS HB2  H  -8.602   0.716  -4.031 1.00 . A A . 442 CYS HB2  1 1 
       10  9625 1 1 57 CYS HB3  H  -9.281   0.053  -2.549 1.00 . A A . 442 CYS HB3  1 1 
       10  9626 1 1 57 CYS N    N  -6.658  -1.164  -4.281 1.00 . A A . 442 CYS N    1 1 
       10  9627 1 1 57 CYS O    O  -9.757  -1.295  -5.066 1.00 . A A . 442 CYS O    1 1 
       10  9628 1 1 57 CYS SG   S  -7.171   1.100  -2.159 1.00 . A A . 442 CYS SG   1 1 
       10  9629 1 1 58 ILE C    C -11.183  -4.209  -4.371 1.00 . A A . 443 ILE C    1 1 
       10  9630 1 1 58 ILE CA   C  -9.883  -4.052  -5.133 1.00 . A A . 443 ILE CA   1 1 
       10  9631 1 1 58 ILE CB   C  -9.334  -5.442  -5.502 1.00 . A A . 443 ILE CB   1 1 
       10  9632 1 1 58 ILE CD1  C  -8.097  -7.484  -4.613 1.00 . A A . 443 ILE CD1  1 1 
       10  9633 1 1 58 ILE CG1  C  -8.547  -6.060  -4.351 1.00 . A A . 443 ILE CG1  1 1 
       10  9634 1 1 58 ILE CG2  C  -8.477  -5.345  -6.736 1.00 . A A . 443 ILE CG2  1 1 
       10  9635 1 1 58 ILE H    H  -8.256  -3.733  -3.835 1.00 . A A . 443 ILE H    1 1 
       10  9636 1 1 58 ILE HA   H -10.086  -3.520  -6.052 1.00 . A A . 443 ILE HA   1 1 
       10  9637 1 1 58 ILE HB   H -10.172  -6.074  -5.729 1.00 . A A . 443 ILE HB   1 1 
       10  9638 1 1 58 ILE HD11 H  -7.473  -7.509  -5.493 1.00 . A A . 443 ILE HD11 1 1 
       10  9639 1 1 58 ILE HD12 H  -7.537  -7.844  -3.763 1.00 . A A . 443 ILE HD12 1 1 
       10  9640 1 1 58 ILE HD13 H  -8.962  -8.111  -4.766 1.00 . A A . 443 ILE HD13 1 1 
       10  9641 1 1 58 ILE HG12 H  -7.667  -5.464  -4.163 1.00 . A A . 443 ILE HG12 1 1 
       10  9642 1 1 58 ILE HG13 H  -9.165  -6.063  -3.479 1.00 . A A . 443 ILE HG13 1 1 
       10  9643 1 1 58 ILE HG21 H  -7.661  -4.668  -6.547 1.00 . A A . 443 ILE HG21 1 1 
       10  9644 1 1 58 ILE HG22 H  -8.090  -6.323  -6.975 1.00 . A A . 443 ILE HG22 1 1 
       10  9645 1 1 58 ILE HG23 H  -9.075  -4.977  -7.556 1.00 . A A . 443 ILE HG23 1 1 
       10  9646 1 1 58 ILE N    N  -8.931  -3.268  -4.380 1.00 . A A . 443 ILE N    1 1 
       10  9647 1 1 58 ILE O    O -11.199  -4.306  -3.144 1.00 . A A . 443 ILE O    1 1 
       10  9648 1 1 59 ARG C    C -13.848  -5.688  -3.989 1.00 . A A . 444 ARG C    1 1 
       10  9649 1 1 59 ARG CA   C -13.594  -4.298  -4.550 1.00 . A A . 444 ARG CA   1 1 
       10  9650 1 1 59 ARG CB   C -14.617  -3.935  -5.621 1.00 . A A . 444 ARG CB   1 1 
       10  9651 1 1 59 ARG CD   C -16.892  -3.024  -6.143 1.00 . A A . 444 ARG CD   1 1 
       10  9652 1 1 59 ARG CG   C -16.006  -3.670  -5.086 1.00 . A A . 444 ARG CG   1 1 
       10  9653 1 1 59 ARG CZ   C -15.798  -1.398  -7.657 1.00 . A A . 444 ARG CZ   1 1 
       10  9654 1 1 59 ARG H    H -12.168  -4.166  -6.098 1.00 . A A . 444 ARG H    1 1 
       10  9655 1 1 59 ARG HA   H -13.654  -3.584  -3.742 1.00 . A A . 444 ARG HA   1 1 
       10  9656 1 1 59 ARG HB2  H -14.281  -3.046  -6.128 1.00 . A A . 444 ARG HB2  1 1 
       10  9657 1 1 59 ARG HB3  H -14.678  -4.743  -6.333 1.00 . A A . 444 ARG HB3  1 1 
       10  9658 1 1 59 ARG HD2  H -16.897  -3.650  -7.024 1.00 . A A . 444 ARG HD2  1 1 
       10  9659 1 1 59 ARG HD3  H -17.897  -2.944  -5.752 1.00 . A A . 444 ARG HD3  1 1 
       10  9660 1 1 59 ARG HE   H -16.555  -0.967  -5.851 1.00 . A A . 444 ARG HE   1 1 
       10  9661 1 1 59 ARG HG2  H -16.451  -4.604  -4.777 1.00 . A A . 444 ARG HG2  1 1 
       10  9662 1 1 59 ARG HG3  H -15.925  -3.008  -4.241 1.00 . A A . 444 ARG HG3  1 1 
       10  9663 1 1 59 ARG HH11 H -15.954  -3.271  -8.428 1.00 . A A . 444 ARG HH11 1 1 
       10  9664 1 1 59 ARG HH12 H -15.140  -2.110  -9.443 1.00 . A A . 444 ARG HH12 1 1 
       10  9665 1 1 59 ARG HH21 H -15.498   0.549  -7.177 1.00 . A A . 444 ARG HH21 1 1 
       10  9666 1 1 59 ARG HH22 H -14.892   0.060  -8.733 1.00 . A A . 444 ARG HH22 1 1 
       10  9667 1 1 59 ARG N    N -12.266  -4.218  -5.118 1.00 . A A . 444 ARG N    1 1 
       10  9668 1 1 59 ARG NE   N -16.416  -1.689  -6.509 1.00 . A A . 444 ARG NE   1 1 
       10  9669 1 1 59 ARG NH1  N -15.619  -2.332  -8.582 1.00 . A A . 444 ARG NH1  1 1 
       10  9670 1 1 59 ARG NH2  N -15.363  -0.166  -7.877 1.00 . A A . 444 ARG NH2  1 1 
       10  9671 1 1 59 ARG O    O -13.794  -6.686  -4.711 1.00 . A A . 444 ARG O    1 1 
       10  9672 1 1 60 VAL C    C -15.722  -7.412  -1.862 1.00 . A A . 445 VAL C    1 1 
       10  9673 1 1 60 VAL CA   C -14.249  -6.993  -1.978 1.00 . A A . 445 VAL CA   1 1 
       10  9674 1 1 60 VAL CB   C -13.588  -6.879  -0.582 1.00 . A A . 445 VAL CB   1 1 
       10  9675 1 1 60 VAL CG1  C -14.439  -6.055   0.374 1.00 . A A . 445 VAL CG1  1 1 
       10  9676 1 1 60 VAL CG2  C -13.273  -8.253  -0.002 1.00 . A A . 445 VAL CG2  1 1 
       10  9677 1 1 60 VAL H    H -14.234  -4.887  -2.206 1.00 . A A . 445 VAL H    1 1 
       10  9678 1 1 60 VAL HA   H -13.719  -7.748  -2.541 1.00 . A A . 445 VAL HA   1 1 
       10  9679 1 1 60 VAL HB   H -12.651  -6.353  -0.713 1.00 . A A . 445 VAL HB   1 1 
       10  9680 1 1 60 VAL HG11 H -15.408  -6.519   0.484 1.00 . A A . 445 VAL HG11 1 1 
       10  9681 1 1 60 VAL HG12 H -13.953  -6.004   1.337 1.00 . A A . 445 VAL HG12 1 1 
       10  9682 1 1 60 VAL HG13 H -14.560  -5.057  -0.022 1.00 . A A . 445 VAL HG13 1 1 
       10  9683 1 1 60 VAL HG21 H -12.606  -8.780  -0.667 1.00 . A A . 445 VAL HG21 1 1 
       10  9684 1 1 60 VAL HG22 H -12.803  -8.136   0.963 1.00 . A A . 445 VAL HG22 1 1 
       10  9685 1 1 60 VAL HG23 H -14.190  -8.814   0.109 1.00 . A A . 445 VAL HG23 1 1 
       10  9686 1 1 60 VAL N    N -14.121  -5.735  -2.697 1.00 . A A . 445 VAL N    1 1 
       10  9687 1 1 60 VAL O    O -16.087  -8.276  -1.062 1.00 . A A . 445 VAL O    1 1 
       10  9688 1 1 61 LYS C    C -18.300  -7.690  -4.114 1.00 . A A . 446 LYS C    1 1 
       10  9689 1 1 61 LYS CA   C -17.973  -7.139  -2.735 1.00 . A A . 446 LYS CA   1 1 
       10  9690 1 1 61 LYS CB   C -18.871  -5.939  -2.413 1.00 . A A . 446 LYS CB   1 1 
       10  9691 1 1 61 LYS CD   C -19.679  -3.671  -3.139 1.00 . A A . 446 LYS CD   1 1 
       10  9692 1 1 61 LYS CE   C -20.919  -4.169  -3.868 1.00 . A A . 446 LYS CE   1 1 
       10  9693 1 1 61 LYS CG   C -18.553  -4.688  -3.213 1.00 . A A . 446 LYS CG   1 1 
       10  9694 1 1 61 LYS H    H -16.229  -6.075  -3.249 1.00 . A A . 446 LYS H    1 1 
       10  9695 1 1 61 LYS HA   H -18.149  -7.917  -2.003 1.00 . A A . 446 LYS HA   1 1 
       10  9696 1 1 61 LYS HB2  H -19.897  -6.213  -2.612 1.00 . A A . 446 LYS HB2  1 1 
       10  9697 1 1 61 LYS HB3  H -18.769  -5.704  -1.363 1.00 . A A . 446 LYS HB3  1 1 
       10  9698 1 1 61 LYS HD2  H -19.926  -3.492  -2.104 1.00 . A A . 446 LYS HD2  1 1 
       10  9699 1 1 61 LYS HD3  H -19.349  -2.751  -3.598 1.00 . A A . 446 LYS HD3  1 1 
       10  9700 1 1 61 LYS HE2  H -20.662  -4.352  -4.901 1.00 . A A . 446 LYS HE2  1 1 
       10  9701 1 1 61 LYS HE3  H -21.245  -5.092  -3.410 1.00 . A A . 446 LYS HE3  1 1 
       10  9702 1 1 61 LYS HG2  H -17.654  -4.240  -2.817 1.00 . A A . 446 LYS HG2  1 1 
       10  9703 1 1 61 LYS HG3  H -18.396  -4.964  -4.246 1.00 . A A . 446 LYS HG3  1 1 
       10  9704 1 1 61 LYS HZ1  H -21.724  -2.274  -4.225 1.00 . A A . 446 LYS HZ1  1 1 
       10  9705 1 1 61 LYS HZ2  H -22.846  -3.540  -4.364 1.00 . A A . 446 LYS HZ2  1 1 
       10  9706 1 1 61 LYS HZ3  H -22.330  -3.029  -2.830 1.00 . A A . 446 LYS HZ3  1 1 
       10  9707 1 1 61 LYS N    N -16.565  -6.785  -2.670 1.00 . A A . 446 LYS N    1 1 
       10  9708 1 1 61 LYS NZ   N -22.030  -3.186  -3.818 1.00 . A A . 446 LYS NZ   1 1 
       10  9709 1 1 61 LYS O    O -18.883  -8.790  -4.198 1.00 . A A . 446 LYS O    1 1 
       10  9710 1 1 61 LYS OXT  O -17.935  -7.039  -5.114 1.00 . A A . 446 LYS OXT  1 1 
       11  9711 1 1  1 LEU C    C  17.002  -0.708  -1.110 1.00 . A A . 386 LEU C    1 1 
       11  9712 1 1  1 LEU CA   C  17.611  -1.670  -0.107 1.00 . A A . 386 LEU CA   1 1 
       11  9713 1 1  1 LEU CB   C  18.814  -1.025   0.530 1.00 . A A . 386 LEU CB   1 1 
       11  9714 1 1  1 LEU CD1  C  20.414  -0.829   2.451 1.00 . A A . 386 LEU CD1  1 1 
       11  9715 1 1  1 LEU CD2  C  18.044  -1.488   2.874 1.00 . A A . 386 LEU CD2  1 1 
       11  9716 1 1  1 LEU CG   C  19.210  -1.577   1.901 1.00 . A A . 386 LEU CG   1 1 
       11  9717 1 1  1 LEU HA   H  16.883  -1.887   0.659 1.00 . A A . 386 LEU HA   1 1 
       11  9718 1 1  1 LEU HB2  H  19.655  -1.136  -0.139 1.00 . A A . 386 LEU HB2  1 1 
       11  9719 1 1  1 LEU HB3  H  18.587   0.012   0.624 1.00 . A A . 386 LEU HB3  1 1 
       11  9720 1 1  1 LEU HD11 H  21.247  -0.939   1.774 1.00 . A A . 386 LEU HD11 1 1 
       11  9721 1 1  1 LEU HD12 H  20.171   0.219   2.557 1.00 . A A . 386 LEU HD12 1 1 
       11  9722 1 1  1 LEU HD13 H  20.678  -1.236   3.416 1.00 . A A . 386 LEU HD13 1 1 
       11  9723 1 1  1 LEU HD21 H  17.206  -2.045   2.482 1.00 . A A . 386 LEU HD21 1 1 
       11  9724 1 1  1 LEU HD22 H  18.339  -1.900   3.827 1.00 . A A . 386 LEU HD22 1 1 
       11  9725 1 1  1 LEU HD23 H  17.760  -0.453   3.002 1.00 . A A . 386 LEU HD23 1 1 
       11  9726 1 1  1 LEU HG   H  19.481  -2.616   1.797 1.00 . A A . 386 LEU HG   1 1 
       11  9727 1 1  1 LEU N    N  17.973  -2.914  -0.743 1.00 . A A . 386 LEU N    1 1 
       11  9728 1 1  1 LEU O    O  17.423   0.445  -1.232 1.00 . A A . 386 LEU O    1 1 
       11  9729 1 1  2 ARG C    C  14.429   0.621  -2.087 1.00 . A A . 387 ARG C    1 1 
       11  9730 1 1  2 ARG CA   C  15.308  -0.403  -2.804 1.00 . A A . 387 ARG CA   1 1 
       11  9731 1 1  2 ARG CB   C  14.495  -1.314  -3.731 1.00 . A A . 387 ARG CB   1 1 
       11  9732 1 1  2 ARG CD   C  12.268  -0.345  -4.302 1.00 . A A . 387 ARG CD   1 1 
       11  9733 1 1  2 ARG CG   C  13.014  -1.345  -3.431 1.00 . A A . 387 ARG CG   1 1 
       11  9734 1 1  2 ARG CZ   C  10.007   0.536  -4.682 1.00 . A A . 387 ARG CZ   1 1 
       11  9735 1 1  2 ARG H    H  15.785  -2.128  -1.692 1.00 . A A . 387 ARG H    1 1 
       11  9736 1 1  2 ARG HA   H  16.032   0.128  -3.388 1.00 . A A . 387 ARG HA   1 1 
       11  9737 1 1  2 ARG HB2  H  14.622  -0.973  -4.748 1.00 . A A . 387 ARG HB2  1 1 
       11  9738 1 1  2 ARG HB3  H  14.879  -2.320  -3.653 1.00 . A A . 387 ARG HB3  1 1 
       11  9739 1 1  2 ARG HD2  H  12.700   0.625  -4.161 1.00 . A A . 387 ARG HD2  1 1 
       11  9740 1 1  2 ARG HD3  H  12.392  -0.641  -5.335 1.00 . A A . 387 ARG HD3  1 1 
       11  9741 1 1  2 ARG HE   H  10.497  -0.809  -3.271 1.00 . A A . 387 ARG HE   1 1 
       11  9742 1 1  2 ARG HG2  H  12.632  -2.338  -3.620 1.00 . A A . 387 ARG HG2  1 1 
       11  9743 1 1  2 ARG HG3  H  12.876  -1.091  -2.400 1.00 . A A . 387 ARG HG3  1 1 
       11  9744 1 1  2 ARG HH11 H  11.436   1.276  -5.919 1.00 . A A . 387 ARG HH11 1 1 
       11  9745 1 1  2 ARG HH12 H   9.828   1.892  -6.189 1.00 . A A . 387 ARG HH12 1 1 
       11  9746 1 1  2 ARG HH21 H   8.375   0.018  -3.604 1.00 . A A . 387 ARG HH21 1 1 
       11  9747 1 1  2 ARG HH22 H   8.085   1.181  -4.865 1.00 . A A . 387 ARG HH22 1 1 
       11  9748 1 1  2 ARG N    N  16.025  -1.199  -1.825 1.00 . A A . 387 ARG N    1 1 
       11  9749 1 1  2 ARG NE   N  10.845  -0.258  -4.009 1.00 . A A . 387 ARG NE   1 1 
       11  9750 1 1  2 ARG NH1  N  10.460   1.292  -5.673 1.00 . A A . 387 ARG NH1  1 1 
       11  9751 1 1  2 ARG NH2  N   8.722   0.578  -4.358 1.00 . A A . 387 ARG NH2  1 1 
       11  9752 1 1  2 ARG O    O  14.139   0.477  -0.898 1.00 . A A . 387 ARG O    1 1 
       11  9753 1 1  3 LYS C    C  11.877   2.895  -2.646 1.00 . A A . 388 LYS C    1 1 
       11  9754 1 1  3 LYS CA   C  13.327   2.773  -2.192 1.00 . A A . 388 LYS CA   1 1 
       11  9755 1 1  3 LYS CB   C  14.089   4.069  -2.492 1.00 . A A . 388 LYS CB   1 1 
       11  9756 1 1  3 LYS CD   C  15.899   3.423  -4.139 1.00 . A A . 388 LYS CD   1 1 
       11  9757 1 1  3 LYS CE   C  17.066   4.120  -3.461 1.00 . A A . 388 LYS CE   1 1 
       11  9758 1 1  3 LYS CG   C  14.593   4.185  -3.928 1.00 . A A . 388 LYS CG   1 1 
       11  9759 1 1  3 LYS H    H  14.108   1.621  -3.794 1.00 . A A . 388 LYS H    1 1 
       11  9760 1 1  3 LYS HA   H  13.336   2.610  -1.125 1.00 . A A . 388 LYS HA   1 1 
       11  9761 1 1  3 LYS HB2  H  13.433   4.900  -2.298 1.00 . A A . 388 LYS HB2  1 1 
       11  9762 1 1  3 LYS HB3  H  14.939   4.132  -1.826 1.00 . A A . 388 LYS HB3  1 1 
       11  9763 1 1  3 LYS HD2  H  15.795   2.428  -3.723 1.00 . A A . 388 LYS HD2  1 1 
       11  9764 1 1  3 LYS HD3  H  16.097   3.353  -5.199 1.00 . A A . 388 LYS HD3  1 1 
       11  9765 1 1  3 LYS HE2  H  16.824   4.265  -2.418 1.00 . A A . 388 LYS HE2  1 1 
       11  9766 1 1  3 LYS HE3  H  17.941   3.492  -3.544 1.00 . A A . 388 LYS HE3  1 1 
       11  9767 1 1  3 LYS HG2  H  13.845   3.780  -4.592 1.00 . A A . 388 LYS HG2  1 1 
       11  9768 1 1  3 LYS HG3  H  14.754   5.228  -4.158 1.00 . A A . 388 LYS HG3  1 1 
       11  9769 1 1  3 LYS HZ1  H  16.492   6.027  -4.106 1.00 . A A . 388 LYS HZ1  1 1 
       11  9770 1 1  3 LYS HZ2  H  18.084   5.944  -3.526 1.00 . A A . 388 LYS HZ2  1 1 
       11  9771 1 1  3 LYS HZ3  H  17.701   5.311  -5.055 1.00 . A A . 388 LYS HZ3  1 1 
       11  9772 1 1  3 LYS N    N  13.996   1.638  -2.811 1.00 . A A . 388 LYS N    1 1 
       11  9773 1 1  3 LYS NZ   N  17.355   5.442  -4.078 1.00 . A A . 388 LYS NZ   1 1 
       11  9774 1 1  3 LYS O    O  11.598   3.257  -3.787 1.00 . A A . 388 LYS O    1 1 
       11  9775 1 1  4 CYS C    C   9.027   4.097  -1.712 1.00 . A A . 389 CYS C    1 1 
       11  9776 1 1  4 CYS CA   C   9.539   2.695  -2.017 1.00 . A A . 389 CYS CA   1 1 
       11  9777 1 1  4 CYS CB   C   8.743   1.692  -1.178 1.00 . A A . 389 CYS CB   1 1 
       11  9778 1 1  4 CYS H    H  11.252   2.252  -0.860 1.00 . A A . 389 CYS H    1 1 
       11  9779 1 1  4 CYS HA   H   9.382   2.482  -3.063 1.00 . A A . 389 CYS HA   1 1 
       11  9780 1 1  4 CYS HB2  H   8.890   1.913  -0.132 1.00 . A A . 389 CYS HB2  1 1 
       11  9781 1 1  4 CYS HB3  H   7.694   1.792  -1.417 1.00 . A A . 389 CYS HB3  1 1 
       11  9782 1 1  4 CYS N    N  10.962   2.580  -1.741 1.00 . A A . 389 CYS N    1 1 
       11  9783 1 1  4 CYS O    O   9.480   4.745  -0.764 1.00 . A A . 389 CYS O    1 1 
       11  9784 1 1  4 CYS SG   S   9.204  -0.048  -1.438 1.00 . A A . 389 CYS SG   1 1 
       11  9785 1 1  5 TYR C    C   5.862   5.433  -2.320 1.00 . A A . 390 TYR C    1 1 
       11  9786 1 1  5 TYR CA   C   7.347   5.770  -2.264 1.00 . A A . 390 TYR CA   1 1 
       11  9787 1 1  5 TYR CB   C   7.700   6.849  -3.293 1.00 . A A . 390 TYR CB   1 1 
       11  9788 1 1  5 TYR CD1  C   7.679   9.001  -1.976 1.00 . A A . 390 TYR CD1  1 1 
       11  9789 1 1  5 TYR CD2  C   6.070   8.737  -3.712 1.00 . A A . 390 TYR CD2  1 1 
       11  9790 1 1  5 TYR CE1  C   7.181  10.258  -1.698 1.00 . A A . 390 TYR CE1  1 1 
       11  9791 1 1  5 TYR CE2  C   5.563   9.994  -3.438 1.00 . A A . 390 TYR CE2  1 1 
       11  9792 1 1  5 TYR CG   C   7.134   8.219  -2.984 1.00 . A A . 390 TYR CG   1 1 
       11  9793 1 1  5 TYR CZ   C   6.124  10.750  -2.432 1.00 . A A . 390 TYR CZ   1 1 
       11  9794 1 1  5 TYR H    H   7.898   4.059  -3.352 1.00 . A A . 390 TYR H    1 1 
       11  9795 1 1  5 TYR HA   H   7.598   6.116  -1.272 1.00 . A A . 390 TYR HA   1 1 
       11  9796 1 1  5 TYR HB2  H   8.775   6.943  -3.345 1.00 . A A . 390 TYR HB2  1 1 
       11  9797 1 1  5 TYR HB3  H   7.327   6.547  -4.261 1.00 . A A . 390 TYR HB3  1 1 
       11  9798 1 1  5 TYR HD1  H   8.506   8.612  -1.403 1.00 . A A . 390 TYR HD1  1 1 
       11  9799 1 1  5 TYR HD2  H   5.631   8.141  -4.499 1.00 . A A . 390 TYR HD2  1 1 
       11  9800 1 1  5 TYR HE1  H   7.623  10.850  -0.910 1.00 . A A . 390 TYR HE1  1 1 
       11  9801 1 1  5 TYR HE2  H   4.735  10.379  -4.012 1.00 . A A . 390 TYR HE2  1 1 
       11  9802 1 1  5 TYR HH   H   6.365  12.592  -1.915 1.00 . A A . 390 TYR HH   1 1 
       11  9803 1 1  5 TYR N    N   8.092   4.554  -2.530 1.00 . A A . 390 TYR N    1 1 
       11  9804 1 1  5 TYR O    O   5.374   4.942  -3.341 1.00 . A A . 390 TYR O    1 1 
       11  9805 1 1  5 TYR OH   O   5.630  12.007  -2.161 1.00 . A A . 390 TYR OH   1 1 
       11  9806 1 1  6 PHE C    C   2.900   6.144  -2.020 1.00 . A A . 391 PHE C    1 1 
       11  9807 1 1  6 PHE CA   C   3.761   5.254  -1.129 1.00 . A A . 391 PHE CA   1 1 
       11  9808 1 1  6 PHE CB   C   3.273   5.313   0.317 1.00 . A A . 391 PHE CB   1 1 
       11  9809 1 1  6 PHE CD1  C   0.765   5.152   0.389 1.00 . A A . 391 PHE CD1  1 1 
       11  9810 1 1  6 PHE CD2  C   2.044   3.212   0.921 1.00 . A A . 391 PHE CD2  1 1 
       11  9811 1 1  6 PHE CE1  C  -0.400   4.445   0.598 1.00 . A A . 391 PHE CE1  1 1 
       11  9812 1 1  6 PHE CE2  C   0.880   2.500   1.131 1.00 . A A . 391 PHE CE2  1 1 
       11  9813 1 1  6 PHE CG   C   2.000   4.546   0.548 1.00 . A A . 391 PHE CG   1 1 
       11  9814 1 1  6 PHE CZ   C  -0.343   3.117   0.969 1.00 . A A . 391 PHE CZ   1 1 
       11  9815 1 1  6 PHE H    H   5.591   6.088  -0.452 1.00 . A A . 391 PHE H    1 1 
       11  9816 1 1  6 PHE HA   H   3.684   4.237  -1.483 1.00 . A A . 391 PHE HA   1 1 
       11  9817 1 1  6 PHE HB2  H   4.033   4.900   0.965 1.00 . A A . 391 PHE HB2  1 1 
       11  9818 1 1  6 PHE HB3  H   3.094   6.342   0.589 1.00 . A A . 391 PHE HB3  1 1 
       11  9819 1 1  6 PHE HD1  H   0.718   6.188   0.095 1.00 . A A . 391 PHE HD1  1 1 
       11  9820 1 1  6 PHE HD2  H   3.001   2.728   1.048 1.00 . A A . 391 PHE HD2  1 1 
       11  9821 1 1  6 PHE HE1  H  -1.357   4.931   0.472 1.00 . A A . 391 PHE HE1  1 1 
       11  9822 1 1  6 PHE HE2  H   0.928   1.461   1.422 1.00 . A A . 391 PHE HE2  1 1 
       11  9823 1 1  6 PHE HZ   H  -1.256   2.561   1.131 1.00 . A A . 391 PHE HZ   1 1 
       11  9824 1 1  6 PHE N    N   5.160   5.647  -1.219 1.00 . A A . 391 PHE N    1 1 
       11  9825 1 1  6 PHE O    O   2.847   7.362  -1.832 1.00 . A A . 391 PHE O    1 1 
       11  9826 1 1  7 PRO C    C  -0.002   6.476  -3.605 1.00 . A A . 392 PRO C    1 1 
       11  9827 1 1  7 PRO CA   C   1.453   6.255  -4.004 1.00 . A A . 392 PRO CA   1 1 
       11  9828 1 1  7 PRO CB   C   1.544   5.325  -5.210 1.00 . A A . 392 PRO CB   1 1 
       11  9829 1 1  7 PRO CD   C   2.156   4.081  -3.226 1.00 . A A . 392 PRO CD   1 1 
       11  9830 1 1  7 PRO CG   C   1.610   3.948  -4.630 1.00 . A A . 392 PRO CG   1 1 
       11  9831 1 1  7 PRO HA   H   1.902   7.205  -4.242 1.00 . A A . 392 PRO HA   1 1 
       11  9832 1 1  7 PRO HB2  H   0.668   5.451  -5.831 1.00 . A A . 392 PRO HB2  1 1 
       11  9833 1 1  7 PRO HB3  H   2.432   5.556  -5.779 1.00 . A A . 392 PRO HB3  1 1 
       11  9834 1 1  7 PRO HD2  H   1.488   3.617  -2.516 1.00 . A A . 392 PRO HD2  1 1 
       11  9835 1 1  7 PRO HD3  H   3.139   3.636  -3.162 1.00 . A A . 392 PRO HD3  1 1 
       11  9836 1 1  7 PRO HG2  H   0.620   3.517  -4.604 1.00 . A A . 392 PRO HG2  1 1 
       11  9837 1 1  7 PRO HG3  H   2.266   3.333  -5.228 1.00 . A A . 392 PRO HG3  1 1 
       11  9838 1 1  7 PRO N    N   2.225   5.535  -3.006 1.00 . A A . 392 PRO N    1 1 
       11  9839 1 1  7 PRO O    O  -0.428   6.134  -2.501 1.00 . A A . 392 PRO O    1 1 
       11  9840 1 1  8 TYR C    C  -3.115   6.356  -4.623 1.00 . A A . 393 TYR C    1 1 
       11  9841 1 1  8 TYR CA   C  -2.124   7.462  -4.283 1.00 . A A . 393 TYR CA   1 1 
       11  9842 1 1  8 TYR CB   C  -2.438   8.720  -5.101 1.00 . A A . 393 TYR CB   1 1 
       11  9843 1 1  8 TYR CD1  C  -4.339   9.842  -3.876 1.00 . A A . 393 TYR CD1  1 1 
       11  9844 1 1  8 TYR CD2  C  -4.769   8.955  -6.046 1.00 . A A . 393 TYR CD2  1 1 
       11  9845 1 1  8 TYR CE1  C  -5.652  10.264  -3.786 1.00 . A A . 393 TYR CE1  1 1 
       11  9846 1 1  8 TYR CE2  C  -6.081   9.374  -5.963 1.00 . A A . 393 TYR CE2  1 1 
       11  9847 1 1  8 TYR CG   C  -3.876   9.181  -5.005 1.00 . A A . 393 TYR CG   1 1 
       11  9848 1 1  8 TYR CZ   C  -6.518  10.028  -4.832 1.00 . A A . 393 TYR CZ   1 1 
       11  9849 1 1  8 TYR H    H  -0.376   7.194  -5.423 1.00 . A A . 393 TYR H    1 1 
       11  9850 1 1  8 TYR HA   H  -2.211   7.699  -3.234 1.00 . A A . 393 TYR HA   1 1 
       11  9851 1 1  8 TYR HB2  H  -1.810   9.529  -4.757 1.00 . A A . 393 TYR HB2  1 1 
       11  9852 1 1  8 TYR HB3  H  -2.222   8.525  -6.142 1.00 . A A . 393 TYR HB3  1 1 
       11  9853 1 1  8 TYR HD1  H  -3.657  10.027  -3.059 1.00 . A A . 393 TYR HD1  1 1 
       11  9854 1 1  8 TYR HD2  H  -4.425   8.442  -6.931 1.00 . A A . 393 TYR HD2  1 1 
       11  9855 1 1  8 TYR HE1  H  -5.993  10.777  -2.899 1.00 . A A . 393 TYR HE1  1 1 
       11  9856 1 1  8 TYR HE2  H  -6.760   9.188  -6.783 1.00 . A A . 393 TYR HE2  1 1 
       11  9857 1 1  8 TYR HH   H  -8.406   9.743  -5.064 1.00 . A A . 393 TYR HH   1 1 
       11  9858 1 1  8 TYR N    N  -0.755   7.049  -4.534 1.00 . A A . 393 TYR N    1 1 
       11  9859 1 1  8 TYR O    O  -3.226   5.933  -5.775 1.00 . A A . 393 TYR O    1 1 
       11  9860 1 1  8 TYR OH   O  -7.826  10.447  -4.749 1.00 . A A . 393 TYR OH   1 1 
       11  9861 1 1  9 LEU C    C  -6.110   5.720  -4.379 1.00 . A A . 394 LEU C    1 1 
       11  9862 1 1  9 LEU CA   C  -4.925   4.965  -3.808 1.00 . A A . 394 LEU CA   1 1 
       11  9863 1 1  9 LEU CB   C  -5.330   4.283  -2.494 1.00 . A A . 394 LEU CB   1 1 
       11  9864 1 1  9 LEU CD1  C  -4.015   2.214  -3.017 1.00 . A A . 394 LEU CD1  1 1 
       11  9865 1 1  9 LEU CD2  C  -3.084   3.895  -1.416 1.00 . A A . 394 LEU CD2  1 1 
       11  9866 1 1  9 LEU CG   C  -4.349   3.240  -1.948 1.00 . A A . 394 LEU CG   1 1 
       11  9867 1 1  9 LEU H    H  -3.606   6.189  -2.697 1.00 . A A . 394 LEU H    1 1 
       11  9868 1 1  9 LEU HA   H  -4.609   4.214  -4.519 1.00 . A A . 394 LEU HA   1 1 
       11  9869 1 1  9 LEU HB2  H  -5.463   5.049  -1.743 1.00 . A A . 394 LEU HB2  1 1 
       11  9870 1 1  9 LEU HB3  H  -6.282   3.796  -2.650 1.00 . A A . 394 LEU HB3  1 1 
       11  9871 1 1  9 LEU HD11 H  -3.588   2.713  -3.874 1.00 . A A . 394 LEU HD11 1 1 
       11  9872 1 1  9 LEU HD12 H  -3.303   1.502  -2.623 1.00 . A A . 394 LEU HD12 1 1 
       11  9873 1 1  9 LEU HD13 H  -4.915   1.695  -3.313 1.00 . A A . 394 LEU HD13 1 1 
       11  9874 1 1  9 LEU HD21 H  -2.605   4.450  -2.209 1.00 . A A . 394 LEU HD21 1 1 
       11  9875 1 1  9 LEU HD22 H  -3.337   4.567  -0.610 1.00 . A A . 394 LEU HD22 1 1 
       11  9876 1 1  9 LEU HD23 H  -2.409   3.134  -1.053 1.00 . A A . 394 LEU HD23 1 1 
       11  9877 1 1  9 LEU HG   H  -4.821   2.715  -1.128 1.00 . A A . 394 LEU HG   1 1 
       11  9878 1 1  9 LEU N    N  -3.826   5.890  -3.610 1.00 . A A . 394 LEU N    1 1 
       11  9879 1 1  9 LEU O    O  -6.639   6.636  -3.745 1.00 . A A . 394 LEU O    1 1 
       11  9880 1 1 10 GLU C    C  -8.882   5.993  -5.533 1.00 . A A . 395 GLU C    1 1 
       11  9881 1 1 10 GLU CA   C  -7.571   5.993  -6.318 1.00 . A A . 395 GLU CA   1 1 
       11  9882 1 1 10 GLU CB   C  -7.743   5.295  -7.666 1.00 . A A . 395 GLU CB   1 1 
       11  9883 1 1 10 GLU CD   C  -8.700   5.385  -9.979 1.00 . A A . 395 GLU CD   1 1 
       11  9884 1 1 10 GLU CG   C  -8.788   5.918  -8.569 1.00 . A A . 395 GLU CG   1 1 
       11  9885 1 1 10 GLU H    H  -6.059   4.561  -5.994 1.00 . A A . 395 GLU H    1 1 
       11  9886 1 1 10 GLU HA   H  -7.268   7.016  -6.490 1.00 . A A . 395 GLU HA   1 1 
       11  9887 1 1 10 GLU HB2  H  -6.796   5.312  -8.188 1.00 . A A . 395 GLU HB2  1 1 
       11  9888 1 1 10 GLU HB3  H  -8.022   4.267  -7.488 1.00 . A A . 395 GLU HB3  1 1 
       11  9889 1 1 10 GLU HG2  H  -9.768   5.689  -8.174 1.00 . A A . 395 GLU HG2  1 1 
       11  9890 1 1 10 GLU HG3  H  -8.644   6.988  -8.589 1.00 . A A . 395 GLU HG3  1 1 
       11  9891 1 1 10 GLU N    N  -6.506   5.328  -5.580 1.00 . A A . 395 GLU N    1 1 
       11  9892 1 1 10 GLU O    O  -9.724   6.873  -5.710 1.00 . A A . 395 GLU O    1 1 
       11  9893 1 1 10 GLU OE1  O  -7.941   5.959 -10.787 1.00 . A A . 395 GLU OE1  1 1 
       11  9894 1 1 10 GLU OE2  O  -9.373   4.382 -10.284 1.00 . A A . 395 GLU OE2  1 1 
       11  9895 1 1 11 ASN C    C  -9.837   4.538  -2.394 1.00 . A A . 396 ASN C    1 1 
       11  9896 1 1 11 ASN CA   C -10.226   4.898  -3.824 1.00 . A A . 396 ASN CA   1 1 
       11  9897 1 1 11 ASN CB   C -11.194   3.866  -4.407 1.00 . A A . 396 ASN CB   1 1 
       11  9898 1 1 11 ASN CG   C -10.497   2.594  -4.853 1.00 . A A . 396 ASN CG   1 1 
       11  9899 1 1 11 ASN H    H  -8.342   4.323  -4.585 1.00 . A A . 396 ASN H    1 1 
       11  9900 1 1 11 ASN HA   H -10.710   5.864  -3.818 1.00 . A A . 396 ASN HA   1 1 
       11  9901 1 1 11 ASN HB2  H -11.927   3.606  -3.658 1.00 . A A . 396 ASN HB2  1 1 
       11  9902 1 1 11 ASN HB3  H -11.697   4.296  -5.260 1.00 . A A . 396 ASN HB3  1 1 
       11  9903 1 1 11 ASN HD21 H -11.789   2.398  -6.347 1.00 . A A . 396 ASN HD21 1 1 
       11  9904 1 1 11 ASN HD22 H -10.569   1.173  -6.237 1.00 . A A . 396 ASN HD22 1 1 
       11  9905 1 1 11 ASN N    N  -9.040   5.007  -4.664 1.00 . A A . 396 ASN N    1 1 
       11  9906 1 1 11 ASN ND2  N -11.003   1.994  -5.916 1.00 . A A . 396 ASN ND2  1 1 
       11  9907 1 1 11 ASN O    O -10.513   3.756  -1.722 1.00 . A A . 396 ASN O    1 1 
       11  9908 1 1 11 ASN OD1  O  -9.505   2.167  -4.263 1.00 . A A . 396 ASN OD1  1 1 
       11  9909 1 1 12 GLY C    C  -8.113   6.186   0.174 1.00 . A A . 397 GLY C    1 1 
       11  9910 1 1 12 GLY CA   C  -8.273   4.888  -0.586 1.00 . A A . 397 GLY CA   1 1 
       11  9911 1 1 12 GLY H    H  -8.239   5.732  -2.523 1.00 . A A . 397 GLY H    1 1 
       11  9912 1 1 12 GLY HA2  H  -7.323   4.380  -0.620 1.00 . A A . 397 GLY HA2  1 1 
       11  9913 1 1 12 GLY HA3  H  -8.986   4.266  -0.071 1.00 . A A . 397 GLY HA3  1 1 
       11  9914 1 1 12 GLY N    N  -8.736   5.121  -1.938 1.00 . A A . 397 GLY N    1 1 
       11  9915 1 1 12 GLY O    O  -8.143   7.263  -0.420 1.00 . A A . 397 GLY O    1 1 
       11  9916 1 1 13 TYR C    C  -6.415   7.817   2.413 1.00 . A A . 398 TYR C    1 1 
       11  9917 1 1 13 TYR CA   C  -7.840   7.276   2.328 1.00 . A A . 398 TYR CA   1 1 
       11  9918 1 1 13 TYR CB   C  -8.375   6.956   3.722 1.00 . A A . 398 TYR CB   1 1 
       11  9919 1 1 13 TYR CD1  C -10.700   7.922   3.918 1.00 . A A . 398 TYR CD1  1 1 
       11  9920 1 1 13 TYR CD2  C -10.483   5.568   3.598 1.00 . A A . 398 TYR CD2  1 1 
       11  9921 1 1 13 TYR CE1  C -12.077   7.796   3.929 1.00 . A A . 398 TYR CE1  1 1 
       11  9922 1 1 13 TYR CE2  C -11.859   5.437   3.611 1.00 . A A . 398 TYR CE2  1 1 
       11  9923 1 1 13 TYR CG   C  -9.880   6.811   3.751 1.00 . A A . 398 TYR CG   1 1 
       11  9924 1 1 13 TYR CZ   C -12.649   6.554   3.776 1.00 . A A . 398 TYR CZ   1 1 
       11  9925 1 1 13 TYR H    H  -7.857   5.203   1.896 1.00 . A A . 398 TYR H    1 1 
       11  9926 1 1 13 TYR HA   H  -8.464   8.037   1.887 1.00 . A A . 398 TYR HA   1 1 
       11  9927 1 1 13 TYR HB2  H  -7.943   6.027   4.062 1.00 . A A . 398 TYR HB2  1 1 
       11  9928 1 1 13 TYR HB3  H  -8.099   7.748   4.397 1.00 . A A . 398 TYR HB3  1 1 
       11  9929 1 1 13 TYR HD1  H -10.249   8.895   4.039 1.00 . A A . 398 TYR HD1  1 1 
       11  9930 1 1 13 TYR HD2  H  -9.862   4.695   3.470 1.00 . A A . 398 TYR HD2  1 1 
       11  9931 1 1 13 TYR HE1  H -12.697   8.671   4.059 1.00 . A A . 398 TYR HE1  1 1 
       11  9932 1 1 13 TYR HE2  H -12.310   4.461   3.491 1.00 . A A . 398 TYR HE2  1 1 
       11  9933 1 1 13 TYR HH   H -14.419   7.141   3.259 1.00 . A A . 398 TYR HH   1 1 
       11  9934 1 1 13 TYR N    N  -7.927   6.092   1.482 1.00 . A A . 398 TYR N    1 1 
       11  9935 1 1 13 TYR O    O  -6.188   8.869   3.004 1.00 . A A . 398 TYR O    1 1 
       11  9936 1 1 13 TYR OH   O -14.021   6.424   3.784 1.00 . A A . 398 TYR OH   1 1 
       11  9937 1 1 14 ASN C    C  -3.509   8.226   2.861 1.00 . A A . 399 ASN C    1 1 
       11  9938 1 1 14 ASN CA   C  -4.092   7.563   1.624 1.00 . A A . 399 ASN CA   1 1 
       11  9939 1 1 14 ASN CB   C  -4.000   8.546   0.455 1.00 . A A . 399 ASN CB   1 1 
       11  9940 1 1 14 ASN CG   C  -4.272   7.893  -0.874 1.00 . A A . 399 ASN CG   1 1 
       11  9941 1 1 14 ASN H    H  -5.718   6.208   1.463 1.00 . A A . 399 ASN H    1 1 
       11  9942 1 1 14 ASN HA   H  -3.490   6.700   1.389 1.00 . A A . 399 ASN HA   1 1 
       11  9943 1 1 14 ASN HB2  H  -4.712   9.341   0.598 1.00 . A A . 399 ASN HB2  1 1 
       11  9944 1 1 14 ASN HB3  H  -3.006   8.967   0.430 1.00 . A A . 399 ASN HB3  1 1 
       11  9945 1 1 14 ASN HD21 H  -6.191   8.387  -0.768 1.00 . A A . 399 ASN HD21 1 1 
       11  9946 1 1 14 ASN HD22 H  -5.716   7.522  -2.189 1.00 . A A . 399 ASN HD22 1 1 
       11  9947 1 1 14 ASN N    N  -5.474   7.091   1.808 1.00 . A A . 399 ASN N    1 1 
       11  9948 1 1 14 ASN ND2  N  -5.517   7.936  -1.320 1.00 . A A . 399 ASN ND2  1 1 
       11  9949 1 1 14 ASN O    O  -2.913   9.299   2.770 1.00 . A A . 399 ASN O    1 1 
       11  9950 1 1 14 ASN OD1  O  -3.369   7.354  -1.495 1.00 . A A . 399 ASN OD1  1 1 
       11  9951 1 1 15 GLN C    C  -1.573   8.095   5.202 1.00 . A A . 400 GLN C    1 1 
       11  9952 1 1 15 GLN CA   C  -3.102   8.099   5.249 1.00 . A A . 400 GLN CA   1 1 
       11  9953 1 1 15 GLN CB   C  -3.588   7.256   6.426 1.00 . A A . 400 GLN CB   1 1 
       11  9954 1 1 15 GLN CD   C  -5.552   6.313   7.694 1.00 . A A . 400 GLN CD   1 1 
       11  9955 1 1 15 GLN CG   C  -5.099   7.225   6.572 1.00 . A A . 400 GLN CG   1 1 
       11  9956 1 1 15 GLN H    H  -4.189   6.762   4.033 1.00 . A A . 400 GLN H    1 1 
       11  9957 1 1 15 GLN HA   H  -3.445   9.114   5.379 1.00 . A A . 400 GLN HA   1 1 
       11  9958 1 1 15 GLN HB2  H  -3.239   6.243   6.297 1.00 . A A . 400 GLN HB2  1 1 
       11  9959 1 1 15 GLN HB3  H  -3.169   7.655   7.335 1.00 . A A . 400 GLN HB3  1 1 
       11  9960 1 1 15 GLN HE21 H  -7.179   7.419   7.982 1.00 . A A . 400 GLN HE21 1 1 
       11  9961 1 1 15 GLN HE22 H  -7.007   6.043   9.015 1.00 . A A . 400 GLN HE22 1 1 
       11  9962 1 1 15 GLN HG2  H  -5.448   8.226   6.776 1.00 . A A . 400 GLN HG2  1 1 
       11  9963 1 1 15 GLN HG3  H  -5.530   6.874   5.646 1.00 . A A . 400 GLN HG3  1 1 
       11  9964 1 1 15 GLN N    N  -3.664   7.586   4.009 1.00 . A A . 400 GLN N    1 1 
       11  9965 1 1 15 GLN NE2  N  -6.692   6.622   8.292 1.00 . A A . 400 GLN NE2  1 1 
       11  9966 1 1 15 GLN O    O  -0.919   8.748   6.009 1.00 . A A . 400 GLN O    1 1 
       11  9967 1 1 15 GLN OE1  O  -4.883   5.328   8.020 1.00 . A A . 400 GLN OE1  1 1 
       11  9968 1 1 16 ASN C    C   0.994   7.665   2.813 1.00 . A A . 401 ASN C    1 1 
       11  9969 1 1 16 ASN CA   C   0.436   7.196   4.152 1.00 . A A . 401 ASN CA   1 1 
       11  9970 1 1 16 ASN CB   C   0.804   5.726   4.375 1.00 . A A . 401 ASN CB   1 1 
       11  9971 1 1 16 ASN CG   C   0.625   5.296   5.817 1.00 . A A . 401 ASN CG   1 1 
       11  9972 1 1 16 ASN H    H  -1.583   6.934   3.577 1.00 . A A . 401 ASN H    1 1 
       11  9973 1 1 16 ASN HA   H   0.882   7.786   4.935 1.00 . A A . 401 ASN HA   1 1 
       11  9974 1 1 16 ASN HB2  H   0.179   5.104   3.750 1.00 . A A . 401 ASN HB2  1 1 
       11  9975 1 1 16 ASN HB3  H   1.839   5.576   4.101 1.00 . A A . 401 ASN HB3  1 1 
       11  9976 1 1 16 ASN HD21 H  -0.173   3.566   5.243 1.00 . A A . 401 ASN HD21 1 1 
       11  9977 1 1 16 ASN HD22 H  -0.046   3.810   6.952 1.00 . A A . 401 ASN HD22 1 1 
       11  9978 1 1 16 ASN N    N  -1.011   7.367   4.240 1.00 . A A . 401 ASN N    1 1 
       11  9979 1 1 16 ASN ND2  N   0.084   4.107   6.022 1.00 . A A . 401 ASN ND2  1 1 
       11  9980 1 1 16 ASN O    O   2.149   7.387   2.494 1.00 . A A . 401 ASN O    1 1 
       11  9981 1 1 16 ASN OD1  O   0.951   6.038   6.742 1.00 . A A . 401 ASN OD1  1 1 
       11  9982 1 1 17 TYR C    C   1.719   9.944   0.926 1.00 . A A . 402 TYR C    1 1 
       11  9983 1 1 17 TYR CA   C   0.663   8.863   0.739 1.00 . A A . 402 TYR CA   1 1 
       11  9984 1 1 17 TYR CB   C  -0.498   9.376  -0.120 1.00 . A A . 402 TYR CB   1 1 
       11  9985 1 1 17 TYR CD1  C   0.500   9.517  -2.432 1.00 . A A . 402 TYR CD1  1 1 
       11  9986 1 1 17 TYR CD2  C  -0.178  11.544  -1.383 1.00 . A A . 402 TYR CD2  1 1 
       11  9987 1 1 17 TYR CE1  C   0.915  10.223  -3.543 1.00 . A A . 402 TYR CE1  1 1 
       11  9988 1 1 17 TYR CE2  C   0.234  12.259  -2.492 1.00 . A A . 402 TYR CE2  1 1 
       11  9989 1 1 17 TYR CG   C  -0.052  10.161  -1.335 1.00 . A A . 402 TYR CG   1 1 
       11  9990 1 1 17 TYR CZ   C   0.780  11.593  -3.567 1.00 . A A . 402 TYR CZ   1 1 
       11  9991 1 1 17 TYR H    H  -0.717   8.591   2.330 1.00 . A A . 402 TYR H    1 1 
       11  9992 1 1 17 TYR HA   H   1.126   8.032   0.230 1.00 . A A . 402 TYR HA   1 1 
       11  9993 1 1 17 TYR HB2  H  -1.067   8.527  -0.475 1.00 . A A . 402 TYR HB2  1 1 
       11  9994 1 1 17 TYR HB3  H  -1.140  10.009   0.477 1.00 . A A . 402 TYR HB3  1 1 
       11  9995 1 1 17 TYR HD1  H   0.604   8.443  -2.411 1.00 . A A . 402 TYR HD1  1 1 
       11  9996 1 1 17 TYR HD2  H  -0.607  12.063  -0.538 1.00 . A A . 402 TYR HD2  1 1 
       11  9997 1 1 17 TYR HE1  H   1.341   9.701  -4.387 1.00 . A A . 402 TYR HE1  1 1 
       11  9998 1 1 17 TYR HE2  H   0.129  13.334  -2.511 1.00 . A A . 402 TYR HE2  1 1 
       11  9999 1 1 17 TYR HH   H   0.943  11.809  -5.477 1.00 . A A . 402 TYR HH   1 1 
       11 10000 1 1 17 TYR N    N   0.192   8.375   2.030 1.00 . A A . 402 TYR N    1 1 
       11 10001 1 1 17 TYR O    O   1.521  10.898   1.682 1.00 . A A . 402 TYR O    1 1 
       11 10002 1 1 17 TYR OH   O   1.190  12.298  -4.676 1.00 . A A . 402 TYR OH   1 1 
       11 10003 1 1 18 GLY C    C   5.042  10.224   1.249 1.00 . A A . 403 GLY C    1 1 
       11 10004 1 1 18 GLY CA   C   3.930  10.726   0.353 1.00 . A A . 403 GLY CA   1 1 
       11 10005 1 1 18 GLY H    H   2.934   8.997  -0.348 1.00 . A A . 403 GLY H    1 1 
       11 10006 1 1 18 GLY HA2  H   3.547  11.652   0.757 1.00 . A A . 403 GLY HA2  1 1 
       11 10007 1 1 18 GLY HA3  H   4.331  10.912  -0.633 1.00 . A A . 403 GLY HA3  1 1 
       11 10008 1 1 18 GLY N    N   2.844   9.775   0.245 1.00 . A A . 403 GLY N    1 1 
       11 10009 1 1 18 GLY O    O   5.972  10.963   1.571 1.00 . A A . 403 GLY O    1 1 
       11 10010 1 1 19 ARG C    C   6.964   7.550   1.741 1.00 . A A . 404 ARG C    1 1 
       11 10011 1 1 19 ARG CA   C   5.957   8.372   2.519 1.00 . A A . 404 ARG CA   1 1 
       11 10012 1 1 19 ARG CB   C   5.307   7.497   3.584 1.00 . A A . 404 ARG CB   1 1 
       11 10013 1 1 19 ARG CD   C   4.000   7.400   5.721 1.00 . A A . 404 ARG CD   1 1 
       11 10014 1 1 19 ARG CG   C   4.577   8.295   4.642 1.00 . A A . 404 ARG CG   1 1 
       11 10015 1 1 19 ARG CZ   C   4.769   5.860   7.494 1.00 . A A . 404 ARG CZ   1 1 
       11 10016 1 1 19 ARG H    H   4.192   8.419   1.353 1.00 . A A . 404 ARG H    1 1 
       11 10017 1 1 19 ARG HA   H   6.479   9.181   3.008 1.00 . A A . 404 ARG HA   1 1 
       11 10018 1 1 19 ARG HB2  H   4.602   6.831   3.101 1.00 . A A . 404 ARG HB2  1 1 
       11 10019 1 1 19 ARG HB3  H   6.072   6.909   4.068 1.00 . A A . 404 ARG HB3  1 1 
       11 10020 1 1 19 ARG HD2  H   3.426   8.008   6.388 1.00 . A A . 404 ARG HD2  1 1 
       11 10021 1 1 19 ARG HD3  H   3.356   6.668   5.256 1.00 . A A . 404 ARG HD3  1 1 
       11 10022 1 1 19 ARG HE   H   5.976   6.885   6.255 1.00 . A A . 404 ARG HE   1 1 
       11 10023 1 1 19 ARG HG2  H   5.269   8.989   5.097 1.00 . A A . 404 ARG HG2  1 1 
       11 10024 1 1 19 ARG HG3  H   3.771   8.843   4.174 1.00 . A A . 404 ARG HG3  1 1 
       11 10025 1 1 19 ARG HH11 H   2.752   6.031   7.352 1.00 . A A . 404 ARG HH11 1 1 
       11 10026 1 1 19 ARG HH12 H   3.317   4.965   8.597 1.00 . A A . 404 ARG HH12 1 1 
       11 10027 1 1 19 ARG HH21 H   6.716   5.495   7.900 1.00 . A A . 404 ARG HH21 1 1 
       11 10028 1 1 19 ARG HH22 H   5.580   4.628   8.890 1.00 . A A . 404 ARG HH22 1 1 
       11 10029 1 1 19 ARG N    N   4.952   8.964   1.649 1.00 . A A . 404 ARG N    1 1 
       11 10030 1 1 19 ARG NE   N   5.031   6.705   6.493 1.00 . A A . 404 ARG NE   1 1 
       11 10031 1 1 19 ARG NH1  N   3.514   5.597   7.841 1.00 . A A . 404 ARG NH1  1 1 
       11 10032 1 1 19 ARG NH2  N   5.768   5.285   8.149 1.00 . A A . 404 ARG NH2  1 1 
       11 10033 1 1 19 ARG O    O   6.663   7.004   0.678 1.00 . A A . 404 ARG O    1 1 
       11 10034 1 1 20 LYS C    C   9.631   5.558   2.633 1.00 . A A . 405 LYS C    1 1 
       11 10035 1 1 20 LYS CA   C   9.231   6.695   1.710 1.00 . A A . 405 LYS CA   1 1 
       11 10036 1 1 20 LYS CB   C  10.431   7.589   1.441 1.00 . A A . 405 LYS CB   1 1 
       11 10037 1 1 20 LYS CD   C  11.319   9.633   0.242 1.00 . A A . 405 LYS CD   1 1 
       11 10038 1 1 20 LYS CE   C  12.673   8.990  -0.033 1.00 . A A . 405 LYS CE   1 1 
       11 10039 1 1 20 LYS CG   C  10.198   8.606   0.339 1.00 . A A . 405 LYS CG   1 1 
       11 10040 1 1 20 LYS H    H   8.320   7.945   3.136 1.00 . A A . 405 LYS H    1 1 
       11 10041 1 1 20 LYS HA   H   8.879   6.284   0.776 1.00 . A A . 405 LYS HA   1 1 
       11 10042 1 1 20 LYS HB2  H  10.680   8.115   2.348 1.00 . A A . 405 LYS HB2  1 1 
       11 10043 1 1 20 LYS HB3  H  11.263   6.970   1.161 1.00 . A A . 405 LYS HB3  1 1 
       11 10044 1 1 20 LYS HD2  H  11.094  10.317  -0.561 1.00 . A A . 405 LYS HD2  1 1 
       11 10045 1 1 20 LYS HD3  H  11.374  10.178   1.173 1.00 . A A . 405 LYS HD3  1 1 
       11 10046 1 1 20 LYS HE2  H  12.515   8.082  -0.598 1.00 . A A . 405 LYS HE2  1 1 
       11 10047 1 1 20 LYS HE3  H  13.267   9.675  -0.617 1.00 . A A . 405 LYS HE3  1 1 
       11 10048 1 1 20 LYS HG2  H  10.129   8.082  -0.600 1.00 . A A . 405 LYS HG2  1 1 
       11 10049 1 1 20 LYS HG3  H   9.267   9.118   0.530 1.00 . A A . 405 LYS HG3  1 1 
       11 10050 1 1 20 LYS HZ1  H  13.571   9.521   1.780 1.00 . A A . 405 LYS HZ1  1 1 
       11 10051 1 1 20 LYS HZ2  H  12.867   7.978   1.794 1.00 . A A . 405 LYS HZ2  1 1 
       11 10052 1 1 20 LYS HZ3  H  14.334   8.236   0.984 1.00 . A A . 405 LYS HZ3  1 1 
       11 10053 1 1 20 LYS N    N   8.156   7.466   2.295 1.00 . A A . 405 LYS N    1 1 
       11 10054 1 1 20 LYS NZ   N  13.410   8.655   1.218 1.00 . A A . 405 LYS NZ   1 1 
       11 10055 1 1 20 LYS O    O   9.632   5.704   3.858 1.00 . A A . 405 LYS O    1 1 
       11 10056 1 1 21 PHE C    C  11.478   2.512   2.114 1.00 . A A . 406 PHE C    1 1 
       11 10057 1 1 21 PHE CA   C  10.326   3.237   2.790 1.00 . A A . 406 PHE CA   1 1 
       11 10058 1 1 21 PHE CB   C   9.126   2.286   2.893 1.00 . A A . 406 PHE CB   1 1 
       11 10059 1 1 21 PHE CD1  C   7.756   2.800   4.931 1.00 . A A . 406 PHE CD1  1 1 
       11 10060 1 1 21 PHE CD2  C   6.941   3.518   2.810 1.00 . A A . 406 PHE CD2  1 1 
       11 10061 1 1 21 PHE CE1  C   6.645   3.345   5.544 1.00 . A A . 406 PHE CE1  1 1 
       11 10062 1 1 21 PHE CE2  C   5.829   4.064   3.416 1.00 . A A . 406 PHE CE2  1 1 
       11 10063 1 1 21 PHE CG   C   7.917   2.881   3.559 1.00 . A A . 406 PHE CG   1 1 
       11 10064 1 1 21 PHE CZ   C   5.680   3.977   4.784 1.00 . A A . 406 PHE CZ   1 1 
       11 10065 1 1 21 PHE H    H   9.998   4.404   1.056 1.00 . A A . 406 PHE H    1 1 
       11 10066 1 1 21 PHE HA   H  10.628   3.538   3.782 1.00 . A A . 406 PHE HA   1 1 
       11 10067 1 1 21 PHE HB2  H   8.836   1.977   1.901 1.00 . A A . 406 PHE HB2  1 1 
       11 10068 1 1 21 PHE HB3  H   9.419   1.415   3.460 1.00 . A A . 406 PHE HB3  1 1 
       11 10069 1 1 21 PHE HD1  H   8.510   2.307   5.526 1.00 . A A . 406 PHE HD1  1 1 
       11 10070 1 1 21 PHE HD2  H   7.056   3.586   1.738 1.00 . A A . 406 PHE HD2  1 1 
       11 10071 1 1 21 PHE HE1  H   6.530   3.275   6.615 1.00 . A A . 406 PHE HE1  1 1 
       11 10072 1 1 21 PHE HE2  H   5.076   4.556   2.821 1.00 . A A . 406 PHE HE2  1 1 
       11 10073 1 1 21 PHE HZ   H   4.810   4.405   5.263 1.00 . A A . 406 PHE HZ   1 1 
       11 10074 1 1 21 PHE N    N   9.971   4.431   2.038 1.00 . A A . 406 PHE N    1 1 
       11 10075 1 1 21 PHE O    O  11.657   2.610   0.898 1.00 . A A . 406 PHE O    1 1 
       11 10076 1 1 22 VAL C    C  12.716  -0.490   2.282 1.00 . A A . 407 VAL C    1 1 
       11 10077 1 1 22 VAL CA   C  13.286   0.921   2.380 1.00 . A A . 407 VAL CA   1 1 
       11 10078 1 1 22 VAL CB   C  14.559   0.914   3.255 1.00 . A A . 407 VAL CB   1 1 
       11 10079 1 1 22 VAL CG1  C  15.205   2.291   3.263 1.00 . A A . 407 VAL CG1  1 1 
       11 10080 1 1 22 VAL CG2  C  14.246   0.460   4.674 1.00 . A A . 407 VAL CG2  1 1 
       11 10081 1 1 22 VAL H    H  12.170   1.903   3.874 1.00 . A A . 407 VAL H    1 1 
       11 10082 1 1 22 VAL HA   H  13.549   1.262   1.389 1.00 . A A . 407 VAL HA   1 1 
       11 10083 1 1 22 VAL HB   H  15.261   0.216   2.824 1.00 . A A . 407 VAL HB   1 1 
       11 10084 1 1 22 VAL HG11 H  15.465   2.571   2.254 1.00 . A A . 407 VAL HG11 1 1 
       11 10085 1 1 22 VAL HG12 H  14.512   3.012   3.671 1.00 . A A . 407 VAL HG12 1 1 
       11 10086 1 1 22 VAL HG13 H  16.098   2.267   3.870 1.00 . A A . 407 VAL HG13 1 1 
       11 10087 1 1 22 VAL HG21 H  13.836  -0.539   4.650 1.00 . A A . 407 VAL HG21 1 1 
       11 10088 1 1 22 VAL HG22 H  15.152   0.462   5.262 1.00 . A A . 407 VAL HG22 1 1 
       11 10089 1 1 22 VAL HG23 H  13.527   1.134   5.118 1.00 . A A . 407 VAL HG23 1 1 
       11 10090 1 1 22 VAL N    N  12.268   1.814   2.907 1.00 . A A . 407 VAL N    1 1 
       11 10091 1 1 22 VAL O    O  11.811  -0.850   3.037 1.00 . A A . 407 VAL O    1 1 
       11 10092 1 1 23 GLN C    C  12.909  -3.505   2.316 1.00 . A A . 408 GLN C    1 1 
       11 10093 1 1 23 GLN CA   C  12.704  -2.615   1.097 1.00 . A A . 408 GLN CA   1 1 
       11 10094 1 1 23 GLN CB   C  13.364  -3.236  -0.131 1.00 . A A . 408 GLN CB   1 1 
       11 10095 1 1 23 GLN CD   C  13.711  -5.317  -1.536 1.00 . A A . 408 GLN CD   1 1 
       11 10096 1 1 23 GLN CG   C  12.921  -4.667  -0.418 1.00 . A A . 408 GLN CG   1 1 
       11 10097 1 1 23 GLN H    H  13.950  -0.928   0.776 1.00 . A A . 408 GLN H    1 1 
       11 10098 1 1 23 GLN HA   H  11.641  -2.524   0.914 1.00 . A A . 408 GLN HA   1 1 
       11 10099 1 1 23 GLN HB2  H  13.122  -2.629  -0.991 1.00 . A A . 408 GLN HB2  1 1 
       11 10100 1 1 23 GLN HB3  H  14.432  -3.232   0.012 1.00 . A A . 408 GLN HB3  1 1 
       11 10101 1 1 23 GLN HE21 H  13.985  -3.567  -2.418 1.00 . A A . 408 GLN HE21 1 1 
       11 10102 1 1 23 GLN HE22 H  14.670  -4.917  -3.239 1.00 . A A . 408 GLN HE22 1 1 
       11 10103 1 1 23 GLN HG2  H  13.047  -5.256   0.479 1.00 . A A . 408 GLN HG2  1 1 
       11 10104 1 1 23 GLN HG3  H  11.868  -4.662  -0.703 1.00 . A A . 408 GLN HG3  1 1 
       11 10105 1 1 23 GLN N    N  13.220  -1.268   1.333 1.00 . A A . 408 GLN N    1 1 
       11 10106 1 1 23 GLN NE2  N  14.169  -4.517  -2.487 1.00 . A A . 408 GLN NE2  1 1 
       11 10107 1 1 23 GLN O    O  13.964  -3.484   2.956 1.00 . A A . 408 GLN O    1 1 
       11 10108 1 1 23 GLN OE1  O  13.897  -6.530  -1.552 1.00 . A A . 408 GLN OE1  1 1 
       11 10109 1 1 24 GLY C    C  10.988  -4.508   4.857 1.00 . A A . 409 GLY C    1 1 
       11 10110 1 1 24 GLY CA   C  11.898  -5.103   3.814 1.00 . A A . 409 GLY CA   1 1 
       11 10111 1 1 24 GLY H    H  11.108  -4.312   2.018 1.00 . A A . 409 GLY H    1 1 
       11 10112 1 1 24 GLY HA2  H  12.903  -5.150   4.204 1.00 . A A . 409 GLY HA2  1 1 
       11 10113 1 1 24 GLY HA3  H  11.562  -6.101   3.571 1.00 . A A . 409 GLY HA3  1 1 
       11 10114 1 1 24 GLY N    N  11.889  -4.291   2.619 1.00 . A A . 409 GLY N    1 1 
       11 10115 1 1 24 GLY O    O  11.022  -4.873   6.034 1.00 . A A . 409 GLY O    1 1 
       11 10116 1 1 25 LYS C    C   7.824  -3.117   4.843 1.00 . A A . 410 LYS C    1 1 
       11 10117 1 1 25 LYS CA   C   9.254  -2.861   5.268 1.00 . A A . 410 LYS CA   1 1 
       11 10118 1 1 25 LYS CB   C   9.555  -1.368   5.187 1.00 . A A . 410 LYS CB   1 1 
       11 10119 1 1 25 LYS CD   C   9.378  -0.810   7.626 1.00 . A A . 410 LYS CD   1 1 
       11 10120 1 1 25 LYS CE   C   8.276   0.233   7.491 1.00 . A A . 410 LYS CE   1 1 
       11 10121 1 1 25 LYS CG   C  10.281  -0.827   6.405 1.00 . A A . 410 LYS CG   1 1 
       11 10122 1 1 25 LYS H    H  10.158  -3.384   3.446 1.00 . A A . 410 LYS H    1 1 
       11 10123 1 1 25 LYS HA   H   9.396  -3.200   6.285 1.00 . A A . 410 LYS HA   1 1 
       11 10124 1 1 25 LYS HB2  H  10.170  -1.188   4.322 1.00 . A A . 410 LYS HB2  1 1 
       11 10125 1 1 25 LYS HB3  H   8.629  -0.832   5.072 1.00 . A A . 410 LYS HB3  1 1 
       11 10126 1 1 25 LYS HD2  H   8.926  -1.784   7.738 1.00 . A A . 410 LYS HD2  1 1 
       11 10127 1 1 25 LYS HD3  H   9.972  -0.587   8.495 1.00 . A A . 410 LYS HD3  1 1 
       11 10128 1 1 25 LYS HE2  H   8.728   1.199   7.326 1.00 . A A . 410 LYS HE2  1 1 
       11 10129 1 1 25 LYS HE3  H   7.658  -0.024   6.643 1.00 . A A . 410 LYS HE3  1 1 
       11 10130 1 1 25 LYS HG2  H  11.136  -1.453   6.609 1.00 . A A . 410 LYS HG2  1 1 
       11 10131 1 1 25 LYS HG3  H  10.611   0.180   6.196 1.00 . A A . 410 LYS HG3  1 1 
       11 10132 1 1 25 LYS HZ1  H   6.987  -0.623   8.899 1.00 . A A . 410 LYS HZ1  1 1 
       11 10133 1 1 25 LYS HZ2  H   7.998   0.585   9.532 1.00 . A A . 410 LYS HZ2  1 1 
       11 10134 1 1 25 LYS HZ3  H   6.668   1.008   8.573 1.00 . A A . 410 LYS HZ3  1 1 
       11 10135 1 1 25 LYS N    N  10.164  -3.582   4.406 1.00 . A A . 410 LYS N    1 1 
       11 10136 1 1 25 LYS NZ   N   7.422   0.306   8.706 1.00 . A A . 410 LYS NZ   1 1 
       11 10137 1 1 25 LYS O    O   7.573  -3.548   3.725 1.00 . A A . 410 LYS O    1 1 
       11 10138 1 1 26 SER C    C   4.749  -1.740   5.854 1.00 . A A . 411 SER C    1 1 
       11 10139 1 1 26 SER CA   C   5.490  -2.989   5.410 1.00 . A A . 411 SER CA   1 1 
       11 10140 1 1 26 SER CB   C   4.913  -4.244   6.071 1.00 . A A . 411 SER CB   1 1 
       11 10141 1 1 26 SER H    H   7.153  -2.551   6.626 1.00 . A A . 411 SER H    1 1 
       11 10142 1 1 26 SER HA   H   5.403  -3.081   4.337 1.00 . A A . 411 SER HA   1 1 
       11 10143 1 1 26 SER HB2  H   5.453  -5.103   5.718 1.00 . A A . 411 SER HB2  1 1 
       11 10144 1 1 26 SER HB3  H   5.023  -4.168   7.141 1.00 . A A . 411 SER HB3  1 1 
       11 10145 1 1 26 SER HG   H   3.414  -5.303   5.392 1.00 . A A . 411 SER HG   1 1 
       11 10146 1 1 26 SER N    N   6.894  -2.852   5.730 1.00 . A A . 411 SER N    1 1 
       11 10147 1 1 26 SER O    O   5.290  -0.917   6.601 1.00 . A A . 411 SER O    1 1 
       11 10148 1 1 26 SER OG   O   3.541  -4.423   5.760 1.00 . A A . 411 SER OG   1 1 
       11 10149 1 1 27 ILE C    C   1.250  -0.718   5.556 1.00 . A A . 412 ILE C    1 1 
       11 10150 1 1 27 ILE CA   C   2.735  -0.417   5.701 1.00 . A A . 412 ILE CA   1 1 
       11 10151 1 1 27 ILE CB   C   3.134   0.782   4.807 1.00 . A A . 412 ILE CB   1 1 
       11 10152 1 1 27 ILE CD1  C   2.926   2.455   6.712 1.00 . A A . 412 ILE CD1  1 1 
       11 10153 1 1 27 ILE CG1  C   2.489   2.071   5.313 1.00 . A A . 412 ILE CG1  1 1 
       11 10154 1 1 27 ILE CG2  C   2.752   0.532   3.357 1.00 . A A . 412 ILE CG2  1 1 
       11 10155 1 1 27 ILE H    H   3.151  -2.288   4.802 1.00 . A A . 412 ILE H    1 1 
       11 10156 1 1 27 ILE HA   H   2.930  -0.152   6.731 1.00 . A A . 412 ILE HA   1 1 
       11 10157 1 1 27 ILE HB   H   4.208   0.889   4.852 1.00 . A A . 412 ILE HB   1 1 
       11 10158 1 1 27 ILE HD11 H   2.665   1.665   7.401 1.00 . A A . 412 ILE HD11 1 1 
       11 10159 1 1 27 ILE HD12 H   3.995   2.607   6.726 1.00 . A A . 412 ILE HD12 1 1 
       11 10160 1 1 27 ILE HD13 H   2.429   3.368   7.007 1.00 . A A . 412 ILE HD13 1 1 
       11 10161 1 1 27 ILE HG12 H   2.750   2.883   4.650 1.00 . A A . 412 ILE HG12 1 1 
       11 10162 1 1 27 ILE HG13 H   1.415   1.950   5.321 1.00 . A A . 412 ILE HG13 1 1 
       11 10163 1 1 27 ILE HG21 H   1.686   0.380   3.287 1.00 . A A . 412 ILE HG21 1 1 
       11 10164 1 1 27 ILE HG22 H   3.034   1.385   2.758 1.00 . A A . 412 ILE HG22 1 1 
       11 10165 1 1 27 ILE HG23 H   3.266  -0.348   2.994 1.00 . A A . 412 ILE HG23 1 1 
       11 10166 1 1 27 ILE N    N   3.529  -1.587   5.382 1.00 . A A . 412 ILE N    1 1 
       11 10167 1 1 27 ILE O    O   0.838  -1.491   4.691 1.00 . A A . 412 ILE O    1 1 
       11 10168 1 1 28 ASP C    C  -1.681   0.582   5.474 1.00 . A A . 413 ASP C    1 1 
       11 10169 1 1 28 ASP CA   C  -0.977  -0.333   6.466 1.00 . A A . 413 ASP CA   1 1 
       11 10170 1 1 28 ASP CB   C  -1.485  -0.079   7.885 1.00 . A A . 413 ASP CB   1 1 
       11 10171 1 1 28 ASP CG   C  -2.998   0.017   7.980 1.00 . A A . 413 ASP CG   1 1 
       11 10172 1 1 28 ASP H    H   0.860   0.494   7.082 1.00 . A A . 413 ASP H    1 1 
       11 10173 1 1 28 ASP HA   H  -1.171  -1.360   6.199 1.00 . A A . 413 ASP HA   1 1 
       11 10174 1 1 28 ASP HB2  H  -1.154  -0.885   8.519 1.00 . A A . 413 ASP HB2  1 1 
       11 10175 1 1 28 ASP HB3  H  -1.061   0.849   8.246 1.00 . A A . 413 ASP HB3  1 1 
       11 10176 1 1 28 ASP N    N   0.462  -0.122   6.434 1.00 . A A . 413 ASP N    1 1 
       11 10177 1 1 28 ASP O    O  -1.270   1.728   5.277 1.00 . A A . 413 ASP O    1 1 
       11 10178 1 1 28 ASP OD1  O  -3.535   1.137   7.828 1.00 . A A . 413 ASP OD1  1 1 
       11 10179 1 1 28 ASP OD2  O  -3.653  -1.015   8.228 1.00 . A A . 413 ASP OD2  1 1 
       11 10180 1 1 29 VAL C    C  -4.963   0.851   4.197 1.00 . A A . 414 VAL C    1 1 
       11 10181 1 1 29 VAL CA   C  -3.478   0.836   3.859 1.00 . A A . 414 VAL CA   1 1 
       11 10182 1 1 29 VAL CB   C  -3.290   0.266   2.437 1.00 . A A . 414 VAL CB   1 1 
       11 10183 1 1 29 VAL CG1  C  -4.013   1.123   1.410 1.00 . A A . 414 VAL CG1  1 1 
       11 10184 1 1 29 VAL CG2  C  -1.815   0.153   2.099 1.00 . A A . 414 VAL CG2  1 1 
       11 10185 1 1 29 VAL H    H  -3.008  -0.854   5.044 1.00 . A A . 414 VAL H    1 1 
       11 10186 1 1 29 VAL HA   H  -3.104   1.850   3.870 1.00 . A A . 414 VAL HA   1 1 
       11 10187 1 1 29 VAL HB   H  -3.720  -0.727   2.411 1.00 . A A . 414 VAL HB   1 1 
       11 10188 1 1 29 VAL HG11 H  -5.068   1.147   1.640 1.00 . A A . 414 VAL HG11 1 1 
       11 10189 1 1 29 VAL HG12 H  -3.617   2.127   1.435 1.00 . A A . 414 VAL HG12 1 1 
       11 10190 1 1 29 VAL HG13 H  -3.868   0.702   0.425 1.00 . A A . 414 VAL HG13 1 1 
       11 10191 1 1 29 VAL HG21 H  -1.356   1.129   2.163 1.00 . A A . 414 VAL HG21 1 1 
       11 10192 1 1 29 VAL HG22 H  -1.336  -0.515   2.797 1.00 . A A . 414 VAL HG22 1 1 
       11 10193 1 1 29 VAL HG23 H  -1.703  -0.233   1.097 1.00 . A A . 414 VAL HG23 1 1 
       11 10194 1 1 29 VAL N    N  -2.729   0.070   4.843 1.00 . A A . 414 VAL N    1 1 
       11 10195 1 1 29 VAL O    O  -5.573  -0.197   4.423 1.00 . A A . 414 VAL O    1 1 
       11 10196 1 1 30 ALA C    C  -7.700   2.398   3.169 1.00 . A A . 415 ALA C    1 1 
       11 10197 1 1 30 ALA CA   C  -6.957   2.205   4.486 1.00 . A A . 415 ALA CA   1 1 
       11 10198 1 1 30 ALA CB   C  -7.211   3.383   5.418 1.00 . A A . 415 ALA CB   1 1 
       11 10199 1 1 30 ALA H    H  -4.976   2.841   4.141 1.00 . A A . 415 ALA H    1 1 
       11 10200 1 1 30 ALA HA   H  -7.320   1.309   4.967 1.00 . A A . 415 ALA HA   1 1 
       11 10201 1 1 30 ALA HB1  H  -6.683   3.226   6.348 1.00 . A A . 415 ALA HB1  1 1 
       11 10202 1 1 30 ALA HB2  H  -8.270   3.467   5.615 1.00 . A A . 415 ALA HB2  1 1 
       11 10203 1 1 30 ALA HB3  H  -6.858   4.292   4.955 1.00 . A A . 415 ALA HB3  1 1 
       11 10204 1 1 30 ALA N    N  -5.533   2.045   4.251 1.00 . A A . 415 ALA N    1 1 
       11 10205 1 1 30 ALA O    O  -7.773   3.512   2.639 1.00 . A A . 415 ALA O    1 1 
       11 10206 1 1 31 CYS C    C -10.483   1.619   1.822 1.00 . A A . 416 CYS C    1 1 
       11 10207 1 1 31 CYS CA   C  -9.037   1.366   1.428 1.00 . A A . 416 CYS CA   1 1 
       11 10208 1 1 31 CYS CB   C  -8.926   0.053   0.650 1.00 . A A . 416 CYS CB   1 1 
       11 10209 1 1 31 CYS H    H  -8.054   0.438   3.046 1.00 . A A . 416 CYS H    1 1 
       11 10210 1 1 31 CYS HA   H  -8.686   2.182   0.813 1.00 . A A . 416 CYS HA   1 1 
       11 10211 1 1 31 CYS HB2  H  -9.422  -0.730   1.201 1.00 . A A . 416 CYS HB2  1 1 
       11 10212 1 1 31 CYS HB3  H  -9.411   0.170  -0.309 1.00 . A A . 416 CYS HB3  1 1 
       11 10213 1 1 31 CYS N    N  -8.220   1.308   2.628 1.00 . A A . 416 CYS N    1 1 
       11 10214 1 1 31 CYS O    O -10.925   1.163   2.878 1.00 . A A . 416 CYS O    1 1 
       11 10215 1 1 31 CYS SG   S  -7.210  -0.482   0.339 1.00 . A A . 416 CYS SG   1 1 
       11 10216 1 1 32 HIS C    C -13.427   1.375   1.379 1.00 . A A . 417 HIS C    1 1 
       11 10217 1 1 32 HIS CA   C -12.613   2.656   1.271 1.00 . A A . 417 HIS CA   1 1 
       11 10218 1 1 32 HIS CB   C -13.185   3.602   0.202 1.00 . A A . 417 HIS CB   1 1 
       11 10219 1 1 32 HIS CD2  C -15.502   2.862  -0.738 1.00 . A A . 417 HIS CD2  1 1 
       11 10220 1 1 32 HIS CE1  C -16.760   4.309   0.316 1.00 . A A . 417 HIS CE1  1 1 
       11 10221 1 1 32 HIS CG   C -14.686   3.620   0.037 1.00 . A A . 417 HIS CG   1 1 
       11 10222 1 1 32 HIS H    H -10.794   2.722   0.176 1.00 . A A . 417 HIS H    1 1 
       11 10223 1 1 32 HIS HA   H -12.651   3.160   2.226 1.00 . A A . 417 HIS HA   1 1 
       11 10224 1 1 32 HIS HB2  H -12.888   4.605   0.443 1.00 . A A . 417 HIS HB2  1 1 
       11 10225 1 1 32 HIS HB3  H -12.766   3.332  -0.731 1.00 . A A . 417 HIS HB3  1 1 
       11 10226 1 1 32 HIS HD1  H -15.224   5.203   1.327 1.00 . A A . 417 HIS HD1  1 1 
       11 10227 1 1 32 HIS HD2  H -15.197   2.057  -1.391 1.00 . A A . 417 HIS HD2  1 1 
       11 10228 1 1 32 HIS HE1  H -17.619   4.864   0.660 1.00 . A A . 417 HIS HE1  1 1 
       11 10229 1 1 32 HIS HE2  H -17.599   2.850  -0.852 1.00 . A A . 417 HIS HE2  1 1 
       11 10230 1 1 32 HIS N    N -11.210   2.362   0.994 1.00 . A A . 417 HIS N    1 1 
       11 10231 1 1 32 HIS ND1  N -15.510   4.515   0.684 1.00 . A A . 417 HIS ND1  1 1 
       11 10232 1 1 32 HIS NE2  N -16.782   3.312  -0.547 1.00 . A A . 417 HIS NE2  1 1 
       11 10233 1 1 32 HIS O    O -13.184   0.397   0.679 1.00 . A A . 417 HIS O    1 1 
       11 10234 1 1 33 PRO C    C -15.848  -0.392   1.381 1.00 . A A . 418 PRO C    1 1 
       11 10235 1 1 33 PRO CA   C -15.303   0.316   2.616 1.00 . A A . 418 PRO CA   1 1 
       11 10236 1 1 33 PRO CB   C -16.423   1.025   3.373 1.00 . A A . 418 PRO CB   1 1 
       11 10237 1 1 33 PRO CD   C -14.703   2.627   3.050 1.00 . A A . 418 PRO CD   1 1 
       11 10238 1 1 33 PRO CG   C -15.751   2.178   4.024 1.00 . A A . 418 PRO CG   1 1 
       11 10239 1 1 33 PRO HA   H -14.827  -0.405   3.263 1.00 . A A . 418 PRO HA   1 1 
       11 10240 1 1 33 PRO HB2  H -17.186   1.347   2.680 1.00 . A A . 418 PRO HB2  1 1 
       11 10241 1 1 33 PRO HB3  H -16.844   0.359   4.098 1.00 . A A . 418 PRO HB3  1 1 
       11 10242 1 1 33 PRO HD2  H -15.085   3.389   2.384 1.00 . A A . 418 PRO HD2  1 1 
       11 10243 1 1 33 PRO HD3  H -13.820   2.984   3.552 1.00 . A A . 418 PRO HD3  1 1 
       11 10244 1 1 33 PRO HG2  H -16.465   2.970   4.203 1.00 . A A . 418 PRO HG2  1 1 
       11 10245 1 1 33 PRO HG3  H -15.293   1.864   4.949 1.00 . A A . 418 PRO HG3  1 1 
       11 10246 1 1 33 PRO N    N -14.400   1.421   2.283 1.00 . A A . 418 PRO N    1 1 
       11 10247 1 1 33 PRO O    O -16.700   0.138   0.664 1.00 . A A . 418 PRO O    1 1 
       11 10248 1 1 34 GLY C    C -14.463  -2.741  -0.816 1.00 . A A . 419 GLY C    1 1 
       11 10249 1 1 34 GLY CA   C -15.696  -2.335  -0.043 1.00 . A A . 419 GLY CA   1 1 
       11 10250 1 1 34 GLY H    H -14.717  -1.980   1.799 1.00 . A A . 419 GLY H    1 1 
       11 10251 1 1 34 GLY HA2  H -16.316  -1.718  -0.676 1.00 . A A . 419 GLY HA2  1 1 
       11 10252 1 1 34 GLY HA3  H -16.246  -3.221   0.243 1.00 . A A . 419 GLY HA3  1 1 
       11 10253 1 1 34 GLY N    N -15.344  -1.591   1.147 1.00 . A A . 419 GLY N    1 1 
       11 10254 1 1 34 GLY O    O -14.508  -3.634  -1.666 1.00 . A A . 419 GLY O    1 1 
       11 10255 1 1 35 TYR C    C -11.114  -3.023  -0.211 1.00 . A A . 420 TYR C    1 1 
       11 10256 1 1 35 TYR CA   C -12.092  -2.363  -1.171 1.00 . A A . 420 TYR CA   1 1 
       11 10257 1 1 35 TYR CB   C -11.481  -1.081  -1.726 1.00 . A A . 420 TYR CB   1 1 
       11 10258 1 1 35 TYR CD1  C -12.636  -1.027  -3.968 1.00 . A A . 420 TYR CD1  1 1 
       11 10259 1 1 35 TYR CD2  C -12.875   0.861  -2.537 1.00 . A A . 420 TYR CD2  1 1 
       11 10260 1 1 35 TYR CE1  C -13.427  -0.413  -4.918 1.00 . A A . 420 TYR CE1  1 1 
       11 10261 1 1 35 TYR CE2  C -13.668   1.481  -3.482 1.00 . A A . 420 TYR CE2  1 1 
       11 10262 1 1 35 TYR CG   C -12.345  -0.402  -2.763 1.00 . A A . 420 TYR CG   1 1 
       11 10263 1 1 35 TYR CZ   C -13.939   0.841  -4.670 1.00 . A A . 420 TYR CZ   1 1 
       11 10264 1 1 35 TYR H    H -13.390  -1.369   0.165 1.00 . A A . 420 TYR H    1 1 
       11 10265 1 1 35 TYR HA   H -12.286  -3.041  -1.988 1.00 . A A . 420 TYR HA   1 1 
       11 10266 1 1 35 TYR HB2  H -11.324  -0.386  -0.912 1.00 . A A . 420 TYR HB2  1 1 
       11 10267 1 1 35 TYR HB3  H -10.529  -1.312  -2.180 1.00 . A A . 420 TYR HB3  1 1 
       11 10268 1 1 35 TYR HD1  H -12.235  -2.011  -4.159 1.00 . A A . 420 TYR HD1  1 1 
       11 10269 1 1 35 TYR HD2  H -12.662   1.362  -1.606 1.00 . A A . 420 TYR HD2  1 1 
       11 10270 1 1 35 TYR HE1  H -13.640  -0.915  -5.853 1.00 . A A . 420 TYR HE1  1 1 
       11 10271 1 1 35 TYR HE2  H -14.070   2.463  -3.287 1.00 . A A . 420 TYR HE2  1 1 
       11 10272 1 1 35 TYR HH   H -14.290   2.259  -5.933 1.00 . A A . 420 TYR HH   1 1 
       11 10273 1 1 35 TYR N    N -13.355  -2.079  -0.517 1.00 . A A . 420 TYR N    1 1 
       11 10274 1 1 35 TYR O    O -11.156  -2.789   0.999 1.00 . A A . 420 TYR O    1 1 
       11 10275 1 1 35 TYR OH   O -14.732   1.456  -5.612 1.00 . A A . 420 TYR OH   1 1 
       11 10276 1 1 36 ALA C    C  -7.990  -4.768  -0.868 1.00 . A A . 421 ALA C    1 1 
       11 10277 1 1 36 ALA CA   C  -9.220  -4.545   0.000 1.00 . A A . 421 ALA CA   1 1 
       11 10278 1 1 36 ALA CB   C  -9.762  -5.873   0.510 1.00 . A A . 421 ALA CB   1 1 
       11 10279 1 1 36 ALA H    H -10.286  -3.998  -1.739 1.00 . A A . 421 ALA H    1 1 
       11 10280 1 1 36 ALA HA   H  -8.952  -3.932   0.848 1.00 . A A . 421 ALA HA   1 1 
       11 10281 1 1 36 ALA HB1  H -10.661  -5.700   1.081 1.00 . A A . 421 ALA HB1  1 1 
       11 10282 1 1 36 ALA HB2  H  -9.021  -6.346   1.139 1.00 . A A . 421 ALA HB2  1 1 
       11 10283 1 1 36 ALA HB3  H  -9.984  -6.517  -0.328 1.00 . A A . 421 ALA HB3  1 1 
       11 10284 1 1 36 ALA N    N -10.242  -3.849  -0.766 1.00 . A A . 421 ALA N    1 1 
       11 10285 1 1 36 ALA O    O  -8.042  -4.594  -2.085 1.00 . A A . 421 ALA O    1 1 
       11 10286 1 1 37 LEU C    C  -5.591  -6.849  -1.434 1.00 . A A . 422 LEU C    1 1 
       11 10287 1 1 37 LEU CA   C  -5.658  -5.403  -0.983 1.00 . A A . 422 LEU CA   1 1 
       11 10288 1 1 37 LEU CB   C  -4.441  -5.077  -0.124 1.00 . A A . 422 LEU CB   1 1 
       11 10289 1 1 37 LEU CD1  C  -3.044  -3.381   1.070 1.00 . A A . 422 LEU CD1  1 1 
       11 10290 1 1 37 LEU CD2  C  -3.787  -2.951  -1.275 1.00 . A A . 422 LEU CD2  1 1 
       11 10291 1 1 37 LEU CG   C  -4.154  -3.587   0.057 1.00 . A A . 422 LEU CG   1 1 
       11 10292 1 1 37 LEU H    H  -6.898  -5.268   0.725 1.00 . A A . 422 LEU H    1 1 
       11 10293 1 1 37 LEU HA   H  -5.649  -4.767  -1.858 1.00 . A A . 422 LEU HA   1 1 
       11 10294 1 1 37 LEU HB2  H  -4.592  -5.514   0.852 1.00 . A A . 422 LEU HB2  1 1 
       11 10295 1 1 37 LEU HB3  H  -3.577  -5.544  -0.578 1.00 . A A . 422 LEU HB3  1 1 
       11 10296 1 1 37 LEU HD11 H  -2.145  -3.873   0.728 1.00 . A A . 422 LEU HD11 1 1 
       11 10297 1 1 37 LEU HD12 H  -2.853  -2.324   1.187 1.00 . A A . 422 LEU HD12 1 1 
       11 10298 1 1 37 LEU HD13 H  -3.342  -3.800   2.021 1.00 . A A . 422 LEU HD13 1 1 
       11 10299 1 1 37 LEU HD21 H  -2.912  -3.439  -1.679 1.00 . A A . 422 LEU HD21 1 1 
       11 10300 1 1 37 LEU HD22 H  -4.610  -3.059  -1.963 1.00 . A A . 422 LEU HD22 1 1 
       11 10301 1 1 37 LEU HD23 H  -3.577  -1.901  -1.126 1.00 . A A . 422 LEU HD23 1 1 
       11 10302 1 1 37 LEU HG   H  -5.042  -3.098   0.426 1.00 . A A . 422 LEU HG   1 1 
       11 10303 1 1 37 LEU N    N  -6.887  -5.145  -0.249 1.00 . A A . 422 LEU N    1 1 
       11 10304 1 1 37 LEU O    O  -6.187  -7.731  -0.811 1.00 . A A . 422 LEU O    1 1 
       11 10305 1 1 38 PRO C    C  -4.139  -9.408  -1.990 1.00 . A A . 423 PRO C    1 1 
       11 10306 1 1 38 PRO CA   C  -4.648  -8.445  -3.059 1.00 . A A . 423 PRO CA   1 1 
       11 10307 1 1 38 PRO CB   C  -3.592  -8.229  -4.141 1.00 . A A . 423 PRO CB   1 1 
       11 10308 1 1 38 PRO CD   C  -4.195  -6.075  -3.351 1.00 . A A . 423 PRO CD   1 1 
       11 10309 1 1 38 PRO CG   C  -3.810  -6.831  -4.586 1.00 . A A . 423 PRO CG   1 1 
       11 10310 1 1 38 PRO HA   H  -5.548  -8.845  -3.503 1.00 . A A . 423 PRO HA   1 1 
       11 10311 1 1 38 PRO HB2  H  -2.605  -8.364  -3.721 1.00 . A A . 423 PRO HB2  1 1 
       11 10312 1 1 38 PRO HB3  H  -3.745  -8.923  -4.948 1.00 . A A . 423 PRO HB3  1 1 
       11 10313 1 1 38 PRO HD2  H  -3.316  -5.692  -2.852 1.00 . A A . 423 PRO HD2  1 1 
       11 10314 1 1 38 PRO HD3  H  -4.874  -5.271  -3.593 1.00 . A A . 423 PRO HD3  1 1 
       11 10315 1 1 38 PRO HG2  H  -2.901  -6.435  -5.002 1.00 . A A . 423 PRO HG2  1 1 
       11 10316 1 1 38 PRO HG3  H  -4.608  -6.793  -5.314 1.00 . A A . 423 PRO HG3  1 1 
       11 10317 1 1 38 PRO N    N  -4.864  -7.098  -2.530 1.00 . A A . 423 PRO N    1 1 
       11 10318 1 1 38 PRO O    O  -3.372  -9.024  -1.102 1.00 . A A . 423 PRO O    1 1 
       11 10319 1 1 39 LYS C    C  -4.975 -11.429   0.210 1.00 . A A . 424 LYS C    1 1 
       11 10320 1 1 39 LYS CA   C  -4.287 -11.704  -1.123 1.00 . A A . 424 LYS CA   1 1 
       11 10321 1 1 39 LYS CB   C  -2.775 -11.871  -0.919 1.00 . A A . 424 LYS CB   1 1 
       11 10322 1 1 39 LYS CD   C  -0.586 -12.690  -1.846 1.00 . A A . 424 LYS CD   1 1 
       11 10323 1 1 39 LYS CE   C   0.100 -13.359  -3.026 1.00 . A A . 424 LYS CE   1 1 
       11 10324 1 1 39 LYS CG   C  -2.043 -12.377  -2.152 1.00 . A A . 424 LYS CG   1 1 
       11 10325 1 1 39 LYS H    H  -5.157 -10.868  -2.863 1.00 . A A . 424 LYS H    1 1 
       11 10326 1 1 39 LYS HA   H  -4.684 -12.627  -1.522 1.00 . A A . 424 LYS HA   1 1 
       11 10327 1 1 39 LYS HB2  H  -2.355 -10.916  -0.644 1.00 . A A . 424 LYS HB2  1 1 
       11 10328 1 1 39 LYS HB3  H  -2.608 -12.573  -0.115 1.00 . A A . 424 LYS HB3  1 1 
       11 10329 1 1 39 LYS HD2  H  -0.070 -11.769  -1.619 1.00 . A A . 424 LYS HD2  1 1 
       11 10330 1 1 39 LYS HD3  H  -0.540 -13.350  -0.993 1.00 . A A . 424 LYS HD3  1 1 
       11 10331 1 1 39 LYS HE2  H  -0.529 -14.162  -3.381 1.00 . A A . 424 LYS HE2  1 1 
       11 10332 1 1 39 LYS HE3  H   0.231 -12.630  -3.813 1.00 . A A . 424 LYS HE3  1 1 
       11 10333 1 1 39 LYS HG2  H  -2.528 -13.275  -2.501 1.00 . A A . 424 LYS HG2  1 1 
       11 10334 1 1 39 LYS HG3  H  -2.086 -11.618  -2.918 1.00 . A A . 424 LYS HG3  1 1 
       11 10335 1 1 39 LYS HZ1  H   1.329 -14.563  -1.839 1.00 . A A . 424 LYS HZ1  1 1 
       11 10336 1 1 39 LYS HZ2  H   1.835 -14.442  -3.453 1.00 . A A . 424 LYS HZ2  1 1 
       11 10337 1 1 39 LYS HZ3  H   2.084 -13.149  -2.393 1.00 . A A . 424 LYS HZ3  1 1 
       11 10338 1 1 39 LYS N    N  -4.590 -10.650  -2.094 1.00 . A A . 424 LYS N    1 1 
       11 10339 1 1 39 LYS NZ   N   1.427 -13.914  -2.652 1.00 . A A . 424 LYS NZ   1 1 
       11 10340 1 1 39 LYS O    O  -4.533 -11.910   1.256 1.00 . A A . 424 LYS O    1 1 
       11 10341 1 1 40 ALA C    C  -5.978  -9.696   2.424 1.00 . A A . 425 ALA C    1 1 
       11 10342 1 1 40 ALA CA   C  -6.850 -10.303   1.331 1.00 . A A . 425 ALA CA   1 1 
       11 10343 1 1 40 ALA CB   C  -7.598 -11.526   1.847 1.00 . A A . 425 ALA CB   1 1 
       11 10344 1 1 40 ALA H    H  -6.329 -10.289  -0.717 1.00 . A A . 425 ALA H    1 1 
       11 10345 1 1 40 ALA HA   H  -7.584  -9.568   1.028 1.00 . A A . 425 ALA HA   1 1 
       11 10346 1 1 40 ALA HB1  H  -6.888 -12.271   2.172 1.00 . A A . 425 ALA HB1  1 1 
       11 10347 1 1 40 ALA HB2  H  -8.209 -11.933   1.055 1.00 . A A . 425 ALA HB2  1 1 
       11 10348 1 1 40 ALA HB3  H  -8.228 -11.241   2.677 1.00 . A A . 425 ALA HB3  1 1 
       11 10349 1 1 40 ALA N    N  -6.058 -10.648   0.152 1.00 . A A . 425 ALA N    1 1 
       11 10350 1 1 40 ALA O    O  -6.053 -10.084   3.591 1.00 . A A . 425 ALA O    1 1 
       11 10351 1 1 41 GLN C    C  -4.700  -6.657   3.215 1.00 . A A . 426 GLN C    1 1 
       11 10352 1 1 41 GLN CA   C  -4.246  -8.088   2.963 1.00 . A A . 426 GLN CA   1 1 
       11 10353 1 1 41 GLN CB   C  -2.822  -8.077   2.404 1.00 . A A . 426 GLN CB   1 1 
       11 10354 1 1 41 GLN CD   C  -0.782  -9.407   1.708 1.00 . A A . 426 GLN CD   1 1 
       11 10355 1 1 41 GLN CG   C  -2.218  -9.459   2.201 1.00 . A A . 426 GLN CG   1 1 
       11 10356 1 1 41 GLN H    H  -5.125  -8.486   1.090 1.00 . A A . 426 GLN H    1 1 
       11 10357 1 1 41 GLN HA   H  -4.260  -8.635   3.893 1.00 . A A . 426 GLN HA   1 1 
       11 10358 1 1 41 GLN HB2  H  -2.833  -7.571   1.450 1.00 . A A . 426 GLN HB2  1 1 
       11 10359 1 1 41 GLN HB3  H  -2.192  -7.526   3.081 1.00 . A A . 426 GLN HB3  1 1 
       11 10360 1 1 41 GLN HE21 H  -1.120  -7.683   0.790 1.00 . A A . 426 GLN HE21 1 1 
       11 10361 1 1 41 GLN HE22 H   0.487  -8.308   0.650 1.00 . A A . 426 GLN HE22 1 1 
       11 10362 1 1 41 GLN HG2  H  -2.239  -9.989   3.142 1.00 . A A . 426 GLN HG2  1 1 
       11 10363 1 1 41 GLN HG3  H  -2.812  -9.993   1.473 1.00 . A A . 426 GLN HG3  1 1 
       11 10364 1 1 41 GLN N    N  -5.142  -8.750   2.033 1.00 . A A . 426 GLN N    1 1 
       11 10365 1 1 41 GLN NE2  N  -0.440  -8.362   0.976 1.00 . A A . 426 GLN NE2  1 1 
       11 10366 1 1 41 GLN O    O  -5.567  -6.136   2.512 1.00 . A A . 426 GLN O    1 1 
       11 10367 1 1 41 GLN OE1  O   0.018 -10.299   1.991 1.00 . A A . 426 GLN OE1  1 1 
       11 10368 1 1 42 THR C    C  -3.007  -3.901   4.577 1.00 . A A . 427 THR C    1 1 
       11 10369 1 1 42 THR CA   C  -4.349  -4.621   4.487 1.00 . A A . 427 THR CA   1 1 
       11 10370 1 1 42 THR CB   C  -5.162  -4.400   5.785 1.00 . A A . 427 THR CB   1 1 
       11 10371 1 1 42 THR CG2  C  -4.401  -4.897   7.007 1.00 . A A . 427 THR CG2  1 1 
       11 10372 1 1 42 THR H    H  -3.535  -6.539   4.832 1.00 . A A . 427 THR H    1 1 
       11 10373 1 1 42 THR HA   H  -4.910  -4.217   3.656 1.00 . A A . 427 THR HA   1 1 
       11 10374 1 1 42 THR HB   H  -6.082  -4.957   5.707 1.00 . A A . 427 THR HB   1 1 
       11 10375 1 1 42 THR HG1  H  -4.855  -2.473   5.449 1.00 . A A . 427 THR HG1  1 1 
       11 10376 1 1 42 THR HG21 H  -3.466  -4.362   7.092 1.00 . A A . 427 THR HG21 1 1 
       11 10377 1 1 42 THR HG22 H  -4.994  -4.729   7.895 1.00 . A A . 427 THR HG22 1 1 
       11 10378 1 1 42 THR HG23 H  -4.204  -5.954   6.903 1.00 . A A . 427 THR HG23 1 1 
       11 10379 1 1 42 THR N    N  -4.121  -6.033   4.229 1.00 . A A . 427 THR N    1 1 
       11 10380 1 1 42 THR O    O  -2.943  -2.690   4.792 1.00 . A A . 427 THR O    1 1 
       11 10381 1 1 42 THR OG1  O  -5.481  -3.010   5.951 1.00 . A A . 427 THR OG1  1 1 
       11 10382 1 1 43 THR C    C   0.134  -4.385   3.137 1.00 . A A . 428 THR C    1 1 
       11 10383 1 1 43 THR CA   C  -0.595  -4.151   4.457 1.00 . A A . 428 THR CA   1 1 
       11 10384 1 1 43 THR CB   C   0.177  -4.833   5.590 1.00 . A A . 428 THR CB   1 1 
       11 10385 1 1 43 THR CG2  C  -0.008  -4.092   6.906 1.00 . A A . 428 THR CG2  1 1 
       11 10386 1 1 43 THR H    H  -2.050  -5.622   4.257 1.00 . A A . 428 THR H    1 1 
       11 10387 1 1 43 THR HA   H  -0.642  -3.094   4.661 1.00 . A A . 428 THR HA   1 1 
       11 10388 1 1 43 THR HB   H   1.214  -4.831   5.332 1.00 . A A . 428 THR HB   1 1 
       11 10389 1 1 43 THR HG1  H   0.463  -6.786   5.476 1.00 . A A . 428 THR HG1  1 1 
       11 10390 1 1 43 THR HG21 H   0.338  -3.074   6.796 1.00 . A A . 428 THR HG21 1 1 
       11 10391 1 1 43 THR HG22 H  -1.055  -4.090   7.174 1.00 . A A . 428 THR HG22 1 1 
       11 10392 1 1 43 THR HG23 H   0.561  -4.585   7.680 1.00 . A A . 428 THR HG23 1 1 
       11 10393 1 1 43 THR N    N  -1.937  -4.668   4.408 1.00 . A A . 428 THR N    1 1 
       11 10394 1 1 43 THR O    O  -0.091  -5.392   2.464 1.00 . A A . 428 THR O    1 1 
       11 10395 1 1 43 THR OG1  O  -0.257  -6.196   5.724 1.00 . A A . 428 THR OG1  1 1 
       11 10396 1 1 44 VAL C    C   3.272  -3.654   1.937 1.00 . A A . 429 VAL C    1 1 
       11 10397 1 1 44 VAL CA   C   1.803  -3.575   1.568 1.00 . A A . 429 VAL CA   1 1 
       11 10398 1 1 44 VAL CB   C   1.587  -2.391   0.603 1.00 . A A . 429 VAL CB   1 1 
       11 10399 1 1 44 VAL CG1  C   2.211  -2.674  -0.744 1.00 . A A . 429 VAL CG1  1 1 
       11 10400 1 1 44 VAL CG2  C   0.113  -2.077   0.446 1.00 . A A . 429 VAL CG2  1 1 
       11 10401 1 1 44 VAL H    H   1.094  -2.645   3.325 1.00 . A A . 429 VAL H    1 1 
       11 10402 1 1 44 VAL HA   H   1.528  -4.492   1.060 1.00 . A A . 429 VAL HA   1 1 
       11 10403 1 1 44 VAL HB   H   2.077  -1.524   1.018 1.00 . A A . 429 VAL HB   1 1 
       11 10404 1 1 44 VAL HG11 H   1.786  -3.579  -1.155 1.00 . A A . 429 VAL HG11 1 1 
       11 10405 1 1 44 VAL HG12 H   2.014  -1.848  -1.408 1.00 . A A . 429 VAL HG12 1 1 
       11 10406 1 1 44 VAL HG13 H   3.277  -2.799  -0.626 1.00 . A A . 429 VAL HG13 1 1 
       11 10407 1 1 44 VAL HG21 H  -0.306  -1.826   1.410 1.00 . A A . 429 VAL HG21 1 1 
       11 10408 1 1 44 VAL HG22 H  -0.007  -1.242  -0.226 1.00 . A A . 429 VAL HG22 1 1 
       11 10409 1 1 44 VAL HG23 H  -0.397  -2.940   0.044 1.00 . A A . 429 VAL HG23 1 1 
       11 10410 1 1 44 VAL N    N   0.996  -3.450   2.770 1.00 . A A . 429 VAL N    1 1 
       11 10411 1 1 44 VAL O    O   3.761  -2.876   2.755 1.00 . A A . 429 VAL O    1 1 
       11 10412 1 1 45 THR C    C   6.246  -4.083   0.637 1.00 . A A . 430 THR C    1 1 
       11 10413 1 1 45 THR CA   C   5.353  -4.836   1.627 1.00 . A A . 430 THR CA   1 1 
       11 10414 1 1 45 THR CB   C   5.653  -6.340   1.549 1.00 . A A . 430 THR CB   1 1 
       11 10415 1 1 45 THR CG2  C   7.045  -6.658   2.074 1.00 . A A . 430 THR CG2  1 1 
       11 10416 1 1 45 THR H    H   3.510  -5.175   0.686 1.00 . A A . 430 THR H    1 1 
       11 10417 1 1 45 THR HA   H   5.559  -4.494   2.634 1.00 . A A . 430 THR HA   1 1 
       11 10418 1 1 45 THR HB   H   5.585  -6.644   0.517 1.00 . A A . 430 THR HB   1 1 
       11 10419 1 1 45 THR HG1  H   4.645  -7.982   1.989 1.00 . A A . 430 THR HG1  1 1 
       11 10420 1 1 45 THR HG21 H   7.778  -6.107   1.503 1.00 . A A . 430 THR HG21 1 1 
       11 10421 1 1 45 THR HG22 H   7.112  -6.375   3.114 1.00 . A A . 430 THR HG22 1 1 
       11 10422 1 1 45 THR HG23 H   7.233  -7.716   1.976 1.00 . A A . 430 THR HG23 1 1 
       11 10423 1 1 45 THR N    N   3.958  -4.603   1.339 1.00 . A A . 430 THR N    1 1 
       11 10424 1 1 45 THR O    O   6.104  -4.232  -0.581 1.00 . A A . 430 THR O    1 1 
       11 10425 1 1 45 THR OG1  O   4.679  -7.066   2.309 1.00 . A A . 430 THR OG1  1 1 
       11 10426 1 1 46 CYS C    C   9.156  -3.498  -0.154 1.00 . A A . 431 CYS C    1 1 
       11 10427 1 1 46 CYS CA   C   8.113  -2.537   0.365 1.00 . A A . 431 CYS CA   1 1 
       11 10428 1 1 46 CYS CB   C   8.817  -1.474   1.205 1.00 . A A . 431 CYS CB   1 1 
       11 10429 1 1 46 CYS H    H   7.154  -3.149   2.148 1.00 . A A . 431 CYS H    1 1 
       11 10430 1 1 46 CYS HA   H   7.602  -2.069  -0.463 1.00 . A A . 431 CYS HA   1 1 
       11 10431 1 1 46 CYS HB2  H   8.095  -0.768   1.563 1.00 . A A . 431 CYS HB2  1 1 
       11 10432 1 1 46 CYS HB3  H   9.291  -1.955   2.050 1.00 . A A . 431 CYS HB3  1 1 
       11 10433 1 1 46 CYS N    N   7.139  -3.261   1.170 1.00 . A A . 431 CYS N    1 1 
       11 10434 1 1 46 CYS O    O   9.939  -4.030   0.634 1.00 . A A . 431 CYS O    1 1 
       11 10435 1 1 46 CYS SG   S  10.101  -0.552   0.304 1.00 . A A . 431 CYS SG   1 1 
       11 10436 1 1 47 MET C    C  10.747  -4.294  -3.284 1.00 . A A . 432 MET C    1 1 
       11 10437 1 1 47 MET CA   C  10.127  -4.705  -1.977 1.00 . A A . 432 MET CA   1 1 
       11 10438 1 1 47 MET CB   C   9.501  -6.084  -2.101 1.00 . A A . 432 MET CB   1 1 
       11 10439 1 1 47 MET CE   C  10.715  -8.829  -1.002 1.00 . A A . 432 MET CE   1 1 
       11 10440 1 1 47 MET CG   C   9.076  -6.610  -0.768 1.00 . A A . 432 MET CG   1 1 
       11 10441 1 1 47 MET H    H   8.555  -3.290  -2.059 1.00 . A A . 432 MET H    1 1 
       11 10442 1 1 47 MET HA   H  10.923  -4.775  -1.251 1.00 . A A . 432 MET HA   1 1 
       11 10443 1 1 47 MET HB2  H   8.628  -6.029  -2.740 1.00 . A A . 432 MET HB2  1 1 
       11 10444 1 1 47 MET HB3  H  10.212  -6.769  -2.528 1.00 . A A . 432 MET HB3  1 1 
       11 10445 1 1 47 MET HE1  H  11.342  -8.371  -0.251 1.00 . A A . 432 MET HE1  1 1 
       11 10446 1 1 47 MET HE2  H  10.837  -9.903  -0.968 1.00 . A A . 432 MET HE2  1 1 
       11 10447 1 1 47 MET HE3  H  11.003  -8.466  -1.978 1.00 . A A . 432 MET HE3  1 1 
       11 10448 1 1 47 MET HG2  H   9.792  -6.252  -0.046 1.00 . A A . 432 MET HG2  1 1 
       11 10449 1 1 47 MET HG3  H   8.093  -6.202  -0.547 1.00 . A A . 432 MET HG3  1 1 
       11 10450 1 1 47 MET N    N   9.178  -3.746  -1.455 1.00 . A A . 432 MET N    1 1 
       11 10451 1 1 47 MET O    O  10.507  -3.196  -3.782 1.00 . A A . 432 MET O    1 1 
       11 10452 1 1 47 MET SD   S   9.001  -8.411  -0.689 1.00 . A A . 432 MET SD   1 1 
       11 10453 1 1 48 GLU C    C  11.753  -4.225  -6.058 1.00 . A A . 433 GLU C    1 1 
       11 10454 1 1 48 GLU CA   C  12.383  -5.066  -4.973 1.00 . A A . 433 GLU CA   1 1 
       11 10455 1 1 48 GLU CB   C  12.748  -6.437  -5.508 1.00 . A A . 433 GLU CB   1 1 
       11 10456 1 1 48 GLU CD   C  15.193  -6.445  -4.867 1.00 . A A . 433 GLU CD   1 1 
       11 10457 1 1 48 GLU CG   C  13.851  -7.136  -4.733 1.00 . A A . 433 GLU CG   1 1 
       11 10458 1 1 48 GLU H    H  11.668  -6.026  -3.268 1.00 . A A . 433 GLU H    1 1 
       11 10459 1 1 48 GLU HA   H  13.288  -4.577  -4.668 1.00 . A A . 433 GLU HA   1 1 
       11 10460 1 1 48 GLU HB2  H  11.877  -7.045  -5.452 1.00 . A A . 433 GLU HB2  1 1 
       11 10461 1 1 48 GLU HB3  H  13.052  -6.343  -6.533 1.00 . A A . 433 GLU HB3  1 1 
       11 10462 1 1 48 GLU HG2  H  13.580  -7.156  -3.689 1.00 . A A . 433 GLU HG2  1 1 
       11 10463 1 1 48 GLU HG3  H  13.944  -8.147  -5.099 1.00 . A A . 433 GLU HG3  1 1 
       11 10464 1 1 48 GLU N    N  11.571  -5.207  -3.775 1.00 . A A . 433 GLU N    1 1 
       11 10465 1 1 48 GLU O    O  11.013  -4.698  -6.922 1.00 . A A . 433 GLU O    1 1 
       11 10466 1 1 48 GLU OE1  O  15.217  -5.229  -5.140 1.00 . A A . 433 GLU OE1  1 1 
       11 10467 1 1 48 GLU OE2  O  16.231  -7.117  -4.687 1.00 . A A . 433 GLU OE2  1 1 
       11 10468 1 1 49 ASN C    C  10.278  -1.698  -7.099 1.00 . A A . 434 ASN C    1 1 
       11 10469 1 1 49 ASN CA   C  11.782  -1.934  -6.942 1.00 . A A . 434 ASN CA   1 1 
       11 10470 1 1 49 ASN CB   C  12.422  -2.346  -8.278 1.00 . A A . 434 ASN CB   1 1 
       11 10471 1 1 49 ASN CG   C  12.543  -1.203  -9.270 1.00 . A A . 434 ASN CG   1 1 
       11 10472 1 1 49 ASN H    H  12.426  -2.687  -5.069 1.00 . A A . 434 ASN H    1 1 
       11 10473 1 1 49 ASN HA   H  12.249  -1.005  -6.589 1.00 . A A . 434 ASN HA   1 1 
       11 10474 1 1 49 ASN HB2  H  13.413  -2.731  -8.087 1.00 . A A . 434 ASN HB2  1 1 
       11 10475 1 1 49 ASN HB3  H  11.824  -3.126  -8.727 1.00 . A A . 434 ASN HB3  1 1 
       11 10476 1 1 49 ASN HD21 H  14.317  -0.714  -8.513 1.00 . A A . 434 ASN HD21 1 1 
       11 10477 1 1 49 ASN HD22 H  13.751   0.277  -9.824 1.00 . A A . 434 ASN HD22 1 1 
       11 10478 1 1 49 ASN N    N  12.041  -2.955  -5.926 1.00 . A A . 434 ASN N    1 1 
       11 10479 1 1 49 ASN ND2  N  13.645  -0.475  -9.195 1.00 . A A . 434 ASN ND2  1 1 
       11 10480 1 1 49 ASN O    O   9.826  -1.027  -8.026 1.00 . A A . 434 ASN O    1 1 
       11 10481 1 1 49 ASN OD1  O  11.662  -0.986 -10.105 1.00 . A A . 434 ASN OD1  1 1 
       11 10482 1 1 50 GLY C    C   7.387  -2.740  -5.037 1.00 . A A . 435 GLY C    1 1 
       11 10483 1 1 50 GLY CA   C   8.080  -2.037  -6.183 1.00 . A A . 435 GLY CA   1 1 
       11 10484 1 1 50 GLY H    H   9.919  -2.765  -5.446 1.00 . A A . 435 GLY H    1 1 
       11 10485 1 1 50 GLY HA2  H   7.690  -2.421  -7.114 1.00 . A A . 435 GLY HA2  1 1 
       11 10486 1 1 50 GLY HA3  H   7.869  -0.981  -6.124 1.00 . A A . 435 GLY HA3  1 1 
       11 10487 1 1 50 GLY N    N   9.509  -2.229  -6.162 1.00 . A A . 435 GLY N    1 1 
       11 10488 1 1 50 GLY O    O   7.736  -3.871  -4.697 1.00 . A A . 435 GLY O    1 1 
       11 10489 1 1 51 TRP C    C   5.029  -3.955  -4.036 1.00 . A A . 436 TRP C    1 1 
       11 10490 1 1 51 TRP CA   C   5.497  -2.615  -3.480 1.00 . A A . 436 TRP CA   1 1 
       11 10491 1 1 51 TRP CB   C   4.286  -1.684  -3.325 1.00 . A A . 436 TRP CB   1 1 
       11 10492 1 1 51 TRP CD1  C   4.516   0.876  -3.274 1.00 . A A . 436 TRP CD1  1 1 
       11 10493 1 1 51 TRP CD2  C   4.916  -0.116  -1.308 1.00 . A A . 436 TRP CD2  1 1 
       11 10494 1 1 51 TRP CE2  C   5.064   1.275  -1.148 1.00 . A A . 436 TRP CE2  1 1 
       11 10495 1 1 51 TRP CE3  C   5.120  -0.942  -0.203 1.00 . A A . 436 TRP CE3  1 1 
       11 10496 1 1 51 TRP CG   C   4.568  -0.354  -2.679 1.00 . A A . 436 TRP CG   1 1 
       11 10497 1 1 51 TRP CH2  C   5.594   1.019   1.134 1.00 . A A . 436 TRP CH2  1 1 
       11 10498 1 1 51 TRP CZ2  C   5.401   1.854   0.071 1.00 . A A . 436 TRP CZ2  1 1 
       11 10499 1 1 51 TRP CZ3  C   5.456  -0.365   1.007 1.00 . A A . 436 TRP CZ3  1 1 
       11 10500 1 1 51 TRP H    H   6.449  -1.069  -4.523 1.00 . A A . 436 TRP H    1 1 
       11 10501 1 1 51 TRP HA   H   5.969  -2.763  -2.523 1.00 . A A . 436 TRP HA   1 1 
       11 10502 1 1 51 TRP HB2  H   3.879  -1.487  -4.303 1.00 . A A . 436 TRP HB2  1 1 
       11 10503 1 1 51 TRP HB3  H   3.539  -2.187  -2.734 1.00 . A A . 436 TRP HB3  1 1 
       11 10504 1 1 51 TRP HD1  H   4.275   1.039  -4.316 1.00 . A A . 436 TRP HD1  1 1 
       11 10505 1 1 51 TRP HE1  H   4.838   2.829  -2.538 1.00 . A A . 436 TRP HE1  1 1 
       11 10506 1 1 51 TRP HE3  H   5.019  -2.013  -0.280 1.00 . A A . 436 TRP HE3  1 1 
       11 10507 1 1 51 TRP HH2  H   5.858   1.426   2.100 1.00 . A A . 436 TRP HH2  1 1 
       11 10508 1 1 51 TRP HZ2  H   5.512   2.921   0.186 1.00 . A A . 436 TRP HZ2  1 1 
       11 10509 1 1 51 TRP HZ3  H   5.620  -0.990   1.872 1.00 . A A . 436 TRP HZ3  1 1 
       11 10510 1 1 51 TRP N    N   6.463  -2.023  -4.394 1.00 . A A . 436 TRP N    1 1 
       11 10511 1 1 51 TRP NE1  N   4.812   1.860  -2.356 1.00 . A A . 436 TRP NE1  1 1 
       11 10512 1 1 51 TRP O    O   4.421  -4.022  -5.105 1.00 . A A . 436 TRP O    1 1 
       11 10513 1 1 52 SER C    C   3.693  -6.754  -4.024 1.00 . A A . 437 SER C    1 1 
       11 10514 1 1 52 SER CA   C   5.145  -6.371  -3.774 1.00 . A A . 437 SER CA   1 1 
       11 10515 1 1 52 SER CB   C   5.781  -7.342  -2.794 1.00 . A A . 437 SER CB   1 1 
       11 10516 1 1 52 SER H    H   5.610  -4.875  -2.359 1.00 . A A . 437 SER H    1 1 
       11 10517 1 1 52 SER HA   H   5.679  -6.438  -4.711 1.00 . A A . 437 SER HA   1 1 
       11 10518 1 1 52 SER HB2  H   5.526  -7.051  -1.786 1.00 . A A . 437 SER HB2  1 1 
       11 10519 1 1 52 SER HB3  H   5.426  -8.326  -2.976 1.00 . A A . 437 SER HB3  1 1 
       11 10520 1 1 52 SER HG   H   7.405  -7.167  -3.862 1.00 . A A . 437 SER HG   1 1 
       11 10521 1 1 52 SER N    N   5.305  -5.011  -3.287 1.00 . A A . 437 SER N    1 1 
       11 10522 1 1 52 SER O    O   3.365  -7.232  -5.106 1.00 . A A . 437 SER O    1 1 
       11 10523 1 1 52 SER OG   O   7.174  -7.338  -2.934 1.00 . A A . 437 SER OG   1 1 
       11 10524 1 1 53 PRO C    C   0.566  -6.006  -3.965 1.00 . A A . 438 PRO C    1 1 
       11 10525 1 1 53 PRO CA   C   1.419  -7.018  -3.206 1.00 . A A . 438 PRO CA   1 1 
       11 10526 1 1 53 PRO CB   C   0.998  -7.183  -1.760 1.00 . A A . 438 PRO CB   1 1 
       11 10527 1 1 53 PRO CD   C   3.006  -5.944  -1.716 1.00 . A A . 438 PRO CD   1 1 
       11 10528 1 1 53 PRO CG   C   1.654  -6.052  -1.068 1.00 . A A . 438 PRO CG   1 1 
       11 10529 1 1 53 PRO HA   H   1.372  -7.973  -3.708 1.00 . A A . 438 PRO HA   1 1 
       11 10530 1 1 53 PRO HB2  H  -0.075  -7.145  -1.675 1.00 . A A . 438 PRO HB2  1 1 
       11 10531 1 1 53 PRO HB3  H   1.382  -8.125  -1.394 1.00 . A A . 438 PRO HB3  1 1 
       11 10532 1 1 53 PRO HD2  H   3.294  -4.906  -1.810 1.00 . A A . 438 PRO HD2  1 1 
       11 10533 1 1 53 PRO HD3  H   3.741  -6.491  -1.147 1.00 . A A . 438 PRO HD3  1 1 
       11 10534 1 1 53 PRO HG2  H   1.087  -5.145  -1.215 1.00 . A A . 438 PRO HG2  1 1 
       11 10535 1 1 53 PRO HG3  H   1.758  -6.270  -0.015 1.00 . A A . 438 PRO HG3  1 1 
       11 10536 1 1 53 PRO N    N   2.791  -6.570  -3.048 1.00 . A A . 438 PRO N    1 1 
       11 10537 1 1 53 PRO O    O  -0.566  -6.290  -4.354 1.00 . A A . 438 PRO O    1 1 
       11 10538 1 1 54 THR C    C  -0.628  -3.106  -4.325 1.00 . A A . 439 THR C    1 1 
       11 10539 1 1 54 THR CA   C   0.574  -3.772  -5.001 1.00 . A A . 439 THR CA   1 1 
       11 10540 1 1 54 THR CB   C   0.169  -4.304  -6.391 1.00 . A A . 439 THR CB   1 1 
       11 10541 1 1 54 THR CG2  C  -0.149  -3.155  -7.338 1.00 . A A . 439 THR CG2  1 1 
       11 10542 1 1 54 THR H    H   2.016  -4.668  -3.760 1.00 . A A . 439 THR H    1 1 
       11 10543 1 1 54 THR HA   H   1.339  -3.022  -5.144 1.00 . A A . 439 THR HA   1 1 
       11 10544 1 1 54 THR HB   H  -0.709  -4.923  -6.286 1.00 . A A . 439 THR HB   1 1 
       11 10545 1 1 54 THR HG1  H   1.731  -5.508  -6.225 1.00 . A A . 439 THR HG1  1 1 
       11 10546 1 1 54 THR HG21 H   0.718  -2.520  -7.439 1.00 . A A . 439 THR HG21 1 1 
       11 10547 1 1 54 THR HG22 H  -0.421  -3.551  -8.306 1.00 . A A . 439 THR HG22 1 1 
       11 10548 1 1 54 THR HG23 H  -0.971  -2.580  -6.940 1.00 . A A . 439 THR HG23 1 1 
       11 10549 1 1 54 THR N    N   1.154  -4.829  -4.179 1.00 . A A . 439 THR N    1 1 
       11 10550 1 1 54 THR O    O  -1.692  -3.708  -4.183 1.00 . A A . 439 THR O    1 1 
       11 10551 1 1 54 THR OG1  O   1.239  -5.086  -6.942 1.00 . A A . 439 THR OG1  1 1 
       11 10552 1 1 55 PRO C    C  -2.586  -0.706  -4.364 1.00 . A A . 440 PRO C    1 1 
       11 10553 1 1 55 PRO CA   C  -1.548  -1.070  -3.307 1.00 . A A . 440 PRO CA   1 1 
       11 10554 1 1 55 PRO CB   C  -0.849   0.178  -2.754 1.00 . A A . 440 PRO CB   1 1 
       11 10555 1 1 55 PRO CD   C   0.803  -1.093  -3.947 1.00 . A A . 440 PRO CD   1 1 
       11 10556 1 1 55 PRO CG   C   0.416   0.300  -3.533 1.00 . A A . 440 PRO CG   1 1 
       11 10557 1 1 55 PRO HA   H  -2.028  -1.608  -2.502 1.00 . A A . 440 PRO HA   1 1 
       11 10558 1 1 55 PRO HB2  H  -1.483   1.041  -2.892 1.00 . A A . 440 PRO HB2  1 1 
       11 10559 1 1 55 PRO HB3  H  -0.648   0.040  -1.702 1.00 . A A . 440 PRO HB3  1 1 
       11 10560 1 1 55 PRO HD2  H   1.203  -1.090  -4.950 1.00 . A A . 440 PRO HD2  1 1 
       11 10561 1 1 55 PRO HD3  H   1.525  -1.503  -3.257 1.00 . A A . 440 PRO HD3  1 1 
       11 10562 1 1 55 PRO HG2  H   0.254   0.918  -4.402 1.00 . A A . 440 PRO HG2  1 1 
       11 10563 1 1 55 PRO HG3  H   1.187   0.730  -2.910 1.00 . A A . 440 PRO HG3  1 1 
       11 10564 1 1 55 PRO N    N  -0.459  -1.848  -3.891 1.00 . A A . 440 PRO N    1 1 
       11 10565 1 1 55 PRO O    O  -2.409   0.239  -5.134 1.00 . A A . 440 PRO O    1 1 
       11 10566 1 1 56 ARG C    C  -6.042  -1.015  -4.829 1.00 . A A . 441 ARG C    1 1 
       11 10567 1 1 56 ARG CA   C  -4.682  -1.311  -5.436 1.00 . A A . 441 ARG CA   1 1 
       11 10568 1 1 56 ARG CB   C  -4.777  -2.563  -6.310 1.00 . A A . 441 ARG CB   1 1 
       11 10569 1 1 56 ARG CD   C  -3.586  -1.517  -8.255 1.00 . A A . 441 ARG CD   1 1 
       11 10570 1 1 56 ARG CG   C  -3.637  -2.702  -7.303 1.00 . A A . 441 ARG CG   1 1 
       11 10571 1 1 56 ARG CZ   C  -5.356  -0.163  -9.343 1.00 . A A . 441 ARG CZ   1 1 
       11 10572 1 1 56 ARG H    H  -3.762  -2.190  -3.739 1.00 . A A . 441 ARG H    1 1 
       11 10573 1 1 56 ARG HA   H  -4.390  -0.477  -6.054 1.00 . A A . 441 ARG HA   1 1 
       11 10574 1 1 56 ARG HB2  H  -4.778  -3.434  -5.673 1.00 . A A . 441 ARG HB2  1 1 
       11 10575 1 1 56 ARG HB3  H  -5.704  -2.532  -6.863 1.00 . A A . 441 ARG HB3  1 1 
       11 10576 1 1 56 ARG HD2  H  -3.379  -0.623  -7.685 1.00 . A A . 441 ARG HD2  1 1 
       11 10577 1 1 56 ARG HD3  H  -2.792  -1.680  -8.967 1.00 . A A . 441 ARG HD3  1 1 
       11 10578 1 1 56 ARG HE   H  -5.358  -2.166  -9.200 1.00 . A A . 441 ARG HE   1 1 
       11 10579 1 1 56 ARG HG2  H  -2.705  -2.755  -6.761 1.00 . A A . 441 ARG HG2  1 1 
       11 10580 1 1 56 ARG HG3  H  -3.776  -3.607  -7.876 1.00 . A A . 441 ARG HG3  1 1 
       11 10581 1 1 56 ARG HH11 H  -3.808   0.921  -8.603 1.00 . A A . 441 ARG HH11 1 1 
       11 10582 1 1 56 ARG HH12 H  -5.067   1.849  -9.364 1.00 . A A . 441 ARG HH12 1 1 
       11 10583 1 1 56 ARG HH21 H  -7.026  -0.957 -10.175 1.00 . A A . 441 ARG HH21 1 1 
       11 10584 1 1 56 ARG HH22 H  -6.922   0.777 -10.243 1.00 . A A . 441 ARG HH22 1 1 
       11 10585 1 1 56 ARG N    N  -3.659  -1.483  -4.411 1.00 . A A . 441 ARG N    1 1 
       11 10586 1 1 56 ARG NE   N  -4.850  -1.344  -8.979 1.00 . A A . 441 ARG NE   1 1 
       11 10587 1 1 56 ARG NH1  N  -4.694   0.957  -9.082 1.00 . A A . 441 ARG NH1  1 1 
       11 10588 1 1 56 ARG NH2  N  -6.526  -0.112  -9.974 1.00 . A A . 441 ARG NH2  1 1 
       11 10589 1 1 56 ARG O    O  -6.800  -0.224  -5.383 1.00 . A A . 441 ARG O    1 1 
       11 10590 1 1 57 CYS C    C  -8.741  -1.960  -4.062 1.00 . A A . 442 CYS C    1 1 
       11 10591 1 1 57 CYS CA   C  -7.656  -1.529  -3.076 1.00 . A A . 442 CYS CA   1 1 
       11 10592 1 1 57 CYS CB   C  -7.913  -0.099  -2.588 1.00 . A A . 442 CYS CB   1 1 
       11 10593 1 1 57 CYS H    H  -5.660  -2.195  -3.263 1.00 . A A . 442 CYS H    1 1 
       11 10594 1 1 57 CYS HA   H  -7.677  -2.198  -2.230 1.00 . A A . 442 CYS HA   1 1 
       11 10595 1 1 57 CYS HB2  H  -7.884   0.573  -3.432 1.00 . A A . 442 CYS HB2  1 1 
       11 10596 1 1 57 CYS HB3  H  -8.889  -0.053  -2.130 1.00 . A A . 442 CYS HB3  1 1 
       11 10597 1 1 57 CYS N    N  -6.340  -1.644  -3.696 1.00 . A A . 442 CYS N    1 1 
       11 10598 1 1 57 CYS O    O  -9.519  -1.146  -4.558 1.00 . A A . 442 CYS O    1 1 
       11 10599 1 1 57 CYS SG   S  -6.699   0.496  -1.363 1.00 . A A . 442 CYS SG   1 1 
       11 10600 1 1 58 ILE C    C -11.018  -4.168  -4.547 1.00 . A A . 443 ILE C    1 1 
       11 10601 1 1 58 ILE CA   C  -9.739  -3.810  -5.269 1.00 . A A . 443 ILE CA   1 1 
       11 10602 1 1 58 ILE CB   C  -9.195  -5.069  -5.966 1.00 . A A . 443 ILE CB   1 1 
       11 10603 1 1 58 ILE CD1  C  -7.985  -7.280  -5.582 1.00 . A A . 443 ILE CD1  1 1 
       11 10604 1 1 58 ILE CG1  C  -8.433  -5.959  -4.989 1.00 . A A . 443 ILE CG1  1 1 
       11 10605 1 1 58 ILE CG2  C  -8.311  -4.679  -7.117 1.00 . A A . 443 ILE CG2  1 1 
       11 10606 1 1 58 ILE H    H  -8.139  -3.855  -3.909 1.00 . A A . 443 ILE H    1 1 
       11 10607 1 1 58 ILE HA   H  -9.956  -3.069  -6.024 1.00 . A A . 443 ILE HA   1 1 
       11 10608 1 1 58 ILE HB   H -10.031  -5.617  -6.357 1.00 . A A . 443 ILE HB   1 1 
       11 10609 1 1 58 ILE HD11 H  -7.344  -7.095  -6.430 1.00 . A A . 443 ILE HD11 1 1 
       11 10610 1 1 58 ILE HD12 H  -7.443  -7.843  -4.836 1.00 . A A . 443 ILE HD12 1 1 
       11 10611 1 1 58 ILE HD13 H  -8.849  -7.843  -5.900 1.00 . A A . 443 ILE HD13 1 1 
       11 10612 1 1 58 ILE HG12 H  -7.553  -5.436  -4.646 1.00 . A A . 443 ILE HG12 1 1 
       11 10613 1 1 58 ILE HG13 H  -9.065  -6.168  -4.153 1.00 . A A . 443 ILE HG13 1 1 
       11 10614 1 1 58 ILE HG21 H  -8.880  -4.087  -7.816 1.00 . A A . 443 ILE HG21 1 1 
       11 10615 1 1 58 ILE HG22 H  -7.480  -4.104  -6.744 1.00 . A A . 443 ILE HG22 1 1 
       11 10616 1 1 58 ILE HG23 H  -7.947  -5.569  -7.601 1.00 . A A . 443 ILE HG23 1 1 
       11 10617 1 1 58 ILE N    N  -8.772  -3.251  -4.350 1.00 . A A . 443 ILE N    1 1 
       11 10618 1 1 58 ILE O    O -11.012  -4.424  -3.343 1.00 . A A . 443 ILE O    1 1 
       11 10619 1 1 59 ARG C    C -13.371  -5.951  -4.203 1.00 . A A . 444 ARG C    1 1 
       11 10620 1 1 59 ARG CA   C -13.401  -4.528  -4.740 1.00 . A A . 444 ARG CA   1 1 
       11 10621 1 1 59 ARG CB   C -14.482  -4.351  -5.805 1.00 . A A . 444 ARG CB   1 1 
       11 10622 1 1 59 ARG CD   C -16.945  -4.119  -6.234 1.00 . A A . 444 ARG CD   1 1 
       11 10623 1 1 59 ARG CG   C -15.871  -4.675  -5.312 1.00 . A A . 444 ARG CG   1 1 
       11 10624 1 1 59 ARG CZ   C -17.448  -3.970  -8.644 1.00 . A A . 444 ARG CZ   1 1 
       11 10625 1 1 59 ARG H    H -12.044  -3.950  -6.239 1.00 . A A . 444 ARG H    1 1 
       11 10626 1 1 59 ARG HA   H -13.605  -3.861  -3.916 1.00 . A A . 444 ARG HA   1 1 
       11 10627 1 1 59 ARG HB2  H -14.472  -3.325  -6.142 1.00 . A A . 444 ARG HB2  1 1 
       11 10628 1 1 59 ARG HB3  H -14.257  -4.998  -6.638 1.00 . A A . 444 ARG HB3  1 1 
       11 10629 1 1 59 ARG HD2  H -17.895  -4.542  -5.948 1.00 . A A . 444 ARG HD2  1 1 
       11 10630 1 1 59 ARG HD3  H -16.981  -3.045  -6.114 1.00 . A A . 444 ARG HD3  1 1 
       11 10631 1 1 59 ARG HE   H -15.912  -4.992  -7.852 1.00 . A A . 444 ARG HE   1 1 
       11 10632 1 1 59 ARG HG2  H -15.979  -5.745  -5.251 1.00 . A A . 444 ARG HG2  1 1 
       11 10633 1 1 59 ARG HG3  H -15.990  -4.244  -4.332 1.00 . A A . 444 ARG HG3  1 1 
       11 10634 1 1 59 ARG HH11 H -18.834  -3.087  -7.444 1.00 . A A . 444 ARG HH11 1 1 
       11 10635 1 1 59 ARG HH12 H -19.106  -2.920  -9.151 1.00 . A A . 444 ARG HH12 1 1 
       11 10636 1 1 59 ARG HH21 H -16.287  -4.777 -10.099 1.00 . A A . 444 ARG HH21 1 1 
       11 10637 1 1 59 ARG HH22 H -17.665  -3.874 -10.657 1.00 . A A . 444 ARG HH22 1 1 
       11 10638 1 1 59 ARG N    N -12.110  -4.180  -5.290 1.00 . A A . 444 ARG N    1 1 
       11 10639 1 1 59 ARG NE   N -16.700  -4.430  -7.641 1.00 . A A . 444 ARG NE   1 1 
       11 10640 1 1 59 ARG NH1  N -18.551  -3.270  -8.395 1.00 . A A . 444 ARG NH1  1 1 
       11 10641 1 1 59 ARG NH2  N -17.108  -4.230  -9.898 1.00 . A A . 444 ARG NH2  1 1 
       11 10642 1 1 59 ARG O    O -13.077  -6.903  -4.932 1.00 . A A . 444 ARG O    1 1 
       11 10643 1 1 60 VAL C    C -14.595  -8.344  -2.553 1.00 . A A . 445 VAL C    1 1 
       11 10644 1 1 60 VAL CA   C -13.509  -7.327  -2.192 1.00 . A A . 445 VAL CA   1 1 
       11 10645 1 1 60 VAL CB   C -13.511  -7.055  -0.669 1.00 . A A . 445 VAL CB   1 1 
       11 10646 1 1 60 VAL CG1  C -14.899  -6.663  -0.179 1.00 . A A . 445 VAL CG1  1 1 
       11 10647 1 1 60 VAL CG2  C -12.970  -8.247   0.107 1.00 . A A . 445 VAL CG2  1 1 
       11 10648 1 1 60 VAL H    H -14.007  -5.288  -2.433 1.00 . A A . 445 VAL H    1 1 
       11 10649 1 1 60 VAL HA   H -12.547  -7.741  -2.456 1.00 . A A . 445 VAL HA   1 1 
       11 10650 1 1 60 VAL HB   H -12.854  -6.215  -0.491 1.00 . A A . 445 VAL HB   1 1 
       11 10651 1 1 60 VAL HG11 H -15.594  -7.463  -0.386 1.00 . A A . 445 VAL HG11 1 1 
       11 10652 1 1 60 VAL HG12 H -14.866  -6.481   0.884 1.00 . A A . 445 VAL HG12 1 1 
       11 10653 1 1 60 VAL HG13 H -15.220  -5.765  -0.688 1.00 . A A . 445 VAL HG13 1 1 
       11 10654 1 1 60 VAL HG21 H -11.963  -8.461  -0.219 1.00 . A A . 445 VAL HG21 1 1 
       11 10655 1 1 60 VAL HG22 H -12.965  -8.015   1.162 1.00 . A A . 445 VAL HG22 1 1 
       11 10656 1 1 60 VAL HG23 H -13.598  -9.107  -0.070 1.00 . A A . 445 VAL HG23 1 1 
       11 10657 1 1 60 VAL N    N -13.669  -6.076  -2.919 1.00 . A A . 445 VAL N    1 1 
       11 10658 1 1 60 VAL O    O -14.528  -9.499  -2.138 1.00 . A A . 445 VAL O    1 1 
       11 10659 1 1 61 LYS C    C -17.290  -9.541  -2.645 1.00 . A A . 446 LYS C    1 1 
       11 10660 1 1 61 LYS CA   C -16.699  -8.713  -3.797 1.00 . A A . 446 LYS CA   1 1 
       11 10661 1 1 61 LYS CB   C -16.330  -9.577  -5.026 1.00 . A A . 446 LYS CB   1 1 
       11 10662 1 1 61 LYS CD   C -14.767 -11.225  -6.117 1.00 . A A . 446 LYS CD   1 1 
       11 10663 1 1 61 LYS CE   C -13.861 -12.423  -5.880 1.00 . A A . 446 LYS CE   1 1 
       11 10664 1 1 61 LYS CG   C -15.238 -10.617  -4.807 1.00 . A A . 446 LYS CG   1 1 
       11 10665 1 1 61 LYS H    H -15.506  -6.981  -3.682 1.00 . A A . 446 LYS H    1 1 
       11 10666 1 1 61 LYS HA   H -17.463  -8.013  -4.106 1.00 . A A . 446 LYS HA   1 1 
       11 10667 1 1 61 LYS HB2  H -17.215 -10.093  -5.353 1.00 . A A . 446 LYS HB2  1 1 
       11 10668 1 1 61 LYS HB3  H -16.008  -8.917  -5.819 1.00 . A A . 446 LYS HB3  1 1 
       11 10669 1 1 61 LYS HD2  H -15.628 -11.545  -6.685 1.00 . A A . 446 LYS HD2  1 1 
       11 10670 1 1 61 LYS HD3  H -14.221 -10.477  -6.674 1.00 . A A . 446 LYS HD3  1 1 
       11 10671 1 1 61 LYS HE2  H -13.113 -12.152  -5.149 1.00 . A A . 446 LYS HE2  1 1 
       11 10672 1 1 61 LYS HE3  H -14.457 -13.240  -5.499 1.00 . A A . 446 LYS HE3  1 1 
       11 10673 1 1 61 LYS HG2  H -14.396 -10.144  -4.320 1.00 . A A . 446 LYS HG2  1 1 
       11 10674 1 1 61 LYS HG3  H -15.624 -11.403  -4.174 1.00 . A A . 446 LYS HG3  1 1 
       11 10675 1 1 61 LYS HZ1  H -13.826 -12.770  -7.943 1.00 . A A . 446 LYS HZ1  1 1 
       11 10676 1 1 61 LYS HZ2  H -12.339 -12.272  -7.301 1.00 . A A . 446 LYS HZ2  1 1 
       11 10677 1 1 61 LYS HZ3  H -12.878 -13.856  -7.047 1.00 . A A . 446 LYS HZ3  1 1 
       11 10678 1 1 61 LYS N    N -15.563  -7.899  -3.360 1.00 . A A . 446 LYS N    1 1 
       11 10679 1 1 61 LYS NZ   N -13.181 -12.861  -7.126 1.00 . A A . 446 LYS NZ   1 1 
       11 10680 1 1 61 LYS O    O -18.077  -8.964  -1.862 1.00 . A A . 446 LYS O    1 1 
       11 10681 1 1 61 LYS OXT  O -16.984 -10.746  -2.522 1.00 . A A . 446 LYS OXT  1 1 
       12 10682 1 1  1 LEU C    C  17.534   0.606  -3.576 1.00 . A A . 386 LEU C    1 1 
       12 10683 1 1  1 LEU CA   C  18.294  -0.588  -3.059 1.00 . A A . 386 LEU CA   1 1 
       12 10684 1 1  1 LEU CB   C  19.722  -0.251  -2.802 1.00 . A A . 386 LEU CB   1 1 
       12 10685 1 1  1 LEU CD1  C  21.842  -0.612  -1.527 1.00 . A A . 386 LEU CD1  1 1 
       12 10686 1 1  1 LEU CD2  C  19.661  -1.306  -0.524 1.00 . A A . 386 LEU CD2  1 1 
       12 10687 1 1  1 LEU CG   C  20.454  -1.157  -1.814 1.00 . A A . 386 LEU CG   1 1 
       12 10688 1 1  1 LEU HA   H  17.825  -0.944  -2.145 1.00 . A A . 386 LEU HA   1 1 
       12 10689 1 1  1 LEU HB2  H  20.195  -0.340  -3.747 1.00 . A A . 386 LEU HB2  1 1 
       12 10690 1 1  1 LEU HB3  H  19.787   0.764  -2.470 1.00 . A A . 386 LEU HB3  1 1 
       12 10691 1 1  1 LEU HD11 H  22.396  -0.535  -2.451 1.00 . A A . 386 LEU HD11 1 1 
       12 10692 1 1  1 LEU HD12 H  21.760   0.367  -1.076 1.00 . A A . 386 LEU HD12 1 1 
       12 10693 1 1  1 LEU HD13 H  22.359  -1.278  -0.852 1.00 . A A . 386 LEU HD13 1 1 
       12 10694 1 1  1 LEU HD21 H  19.509  -0.334  -0.079 1.00 . A A . 386 LEU HD21 1 1 
       12 10695 1 1  1 LEU HD22 H  18.704  -1.757  -0.741 1.00 . A A . 386 LEU HD22 1 1 
       12 10696 1 1  1 LEU HD23 H  20.208  -1.935   0.163 1.00 . A A . 386 LEU HD23 1 1 
       12 10697 1 1  1 LEU HG   H  20.565  -2.138  -2.255 1.00 . A A . 386 LEU HG   1 1 
       12 10698 1 1  1 LEU N    N  18.232  -1.635  -4.034 1.00 . A A . 386 LEU N    1 1 
       12 10699 1 1  1 LEU O    O  18.041   1.497  -4.257 1.00 . A A . 386 LEU O    1 1 
       12 10700 1 1  2 ARG C    C  14.772   2.386  -2.665 1.00 . A A . 387 ARG C    1 1 
       12 10701 1 1  2 ARG CA   C  15.248   1.395  -3.696 1.00 . A A . 387 ARG CA   1 1 
       12 10702 1 1  2 ARG CB   C  14.086   0.481  -4.057 1.00 . A A . 387 ARG CB   1 1 
       12 10703 1 1  2 ARG CD   C  13.671  -0.526  -1.749 1.00 . A A . 387 ARG CD   1 1 
       12 10704 1 1  2 ARG CG   C  14.028  -0.770  -3.219 1.00 . A A . 387 ARG CG   1 1 
       12 10705 1 1  2 ARG CZ   C  15.750  -0.385  -0.325 1.00 . A A . 387 ARG CZ   1 1 
       12 10706 1 1  2 ARG H    H  16.107  -0.119  -2.550 1.00 . A A . 387 ARG H    1 1 
       12 10707 1 1  2 ARG HA   H  15.569   1.905  -4.568 1.00 . A A . 387 ARG HA   1 1 
       12 10708 1 1  2 ARG HB2  H  13.162   1.007  -3.919 1.00 . A A . 387 ARG HB2  1 1 
       12 10709 1 1  2 ARG HB3  H  14.183   0.189  -5.086 1.00 . A A . 387 ARG HB3  1 1 
       12 10710 1 1  2 ARG HD2  H  12.770   0.067  -1.721 1.00 . A A . 387 ARG HD2  1 1 
       12 10711 1 1  2 ARG HD3  H  13.477  -1.482  -1.286 1.00 . A A . 387 ARG HD3  1 1 
       12 10712 1 1  2 ARG HE   H  14.595   1.160  -0.874 1.00 . A A . 387 ARG HE   1 1 
       12 10713 1 1  2 ARG HG2  H  13.297  -1.441  -3.643 1.00 . A A . 387 ARG HG2  1 1 
       12 10714 1 1  2 ARG HG3  H  14.989  -1.220  -3.270 1.00 . A A . 387 ARG HG3  1 1 
       12 10715 1 1  2 ARG HH11 H  15.541  -2.214  -1.165 1.00 . A A . 387 ARG HH11 1 1 
       12 10716 1 1  2 ARG HH12 H  16.820  -2.070  -0.006 1.00 . A A . 387 ARG HH12 1 1 
       12 10717 1 1  2 ARG HH21 H  16.341   1.342   0.575 1.00 . A A . 387 ARG HH21 1 1 
       12 10718 1 1  2 ARG HH22 H  17.296  -0.064   0.960 1.00 . A A . 387 ARG HH22 1 1 
       12 10719 1 1  2 ARG N    N  16.314   0.553  -3.205 1.00 . A A . 387 ARG N    1 1 
       12 10720 1 1  2 ARG NE   N  14.709   0.182  -0.964 1.00 . A A . 387 ARG NE   1 1 
       12 10721 1 1  2 ARG NH1  N  16.064  -1.654  -0.522 1.00 . A A . 387 ARG NH1  1 1 
       12 10722 1 1  2 ARG NH2  N  16.521   0.355   0.460 1.00 . A A . 387 ARG NH2  1 1 
       12 10723 1 1  2 ARG O    O  15.470   2.723  -1.714 1.00 . A A . 387 ARG O    1 1 
       12 10724 1 1  3 LYS C    C  11.323   3.512  -2.337 1.00 . A A . 388 LYS C    1 1 
       12 10725 1 1  3 LYS CA   C  12.779   3.541  -1.914 1.00 . A A . 388 LYS CA   1 1 
       12 10726 1 1  3 LYS CB   C  13.243   4.978  -1.836 1.00 . A A . 388 LYS CB   1 1 
       12 10727 1 1  3 LYS CD   C  14.629   4.856   0.245 1.00 . A A . 388 LYS CD   1 1 
       12 10728 1 1  3 LYS CE   C  14.858   5.448   1.625 1.00 . A A . 388 LYS CE   1 1 
       12 10729 1 1  3 LYS CG   C  13.409   5.470  -0.420 1.00 . A A . 388 LYS CG   1 1 
       12 10730 1 1  3 LYS H    H  13.149   2.600  -3.734 1.00 . A A . 388 LYS H    1 1 
       12 10731 1 1  3 LYS HA   H  12.885   3.068  -0.950 1.00 . A A . 388 LYS HA   1 1 
       12 10732 1 1  3 LYS HB2  H  14.186   5.073  -2.352 1.00 . A A . 388 LYS HB2  1 1 
       12 10733 1 1  3 LYS HB3  H  12.503   5.589  -2.322 1.00 . A A . 388 LYS HB3  1 1 
       12 10734 1 1  3 LYS HD2  H  14.476   3.783   0.337 1.00 . A A . 388 LYS HD2  1 1 
       12 10735 1 1  3 LYS HD3  H  15.497   5.044  -0.371 1.00 . A A . 388 LYS HD3  1 1 
       12 10736 1 1  3 LYS HE2  H  14.706   6.516   1.574 1.00 . A A . 388 LYS HE2  1 1 
       12 10737 1 1  3 LYS HE3  H  14.141   5.017   2.309 1.00 . A A . 388 LYS HE3  1 1 
       12 10738 1 1  3 LYS HG2  H  13.516   6.542  -0.433 1.00 . A A . 388 LYS HG2  1 1 
       12 10739 1 1  3 LYS HG3  H  12.530   5.195   0.139 1.00 . A A . 388 LYS HG3  1 1 
       12 10740 1 1  3 LYS HZ1  H  16.451   4.165   2.045 1.00 . A A . 388 LYS HZ1  1 1 
       12 10741 1 1  3 LYS HZ2  H  16.925   5.716   1.565 1.00 . A A . 388 LYS HZ2  1 1 
       12 10742 1 1  3 LYS HZ3  H  16.311   5.466   3.128 1.00 . A A . 388 LYS HZ3  1 1 
       12 10743 1 1  3 LYS N    N  13.551   2.799  -2.875 1.00 . A A . 388 LYS N    1 1 
       12 10744 1 1  3 LYS NZ   N  16.229   5.178   2.127 1.00 . A A . 388 LYS NZ   1 1 
       12 10745 1 1  3 LYS O    O  10.880   4.373  -3.093 1.00 . A A . 388 LYS O    1 1 
       12 10746 1 1  4 CYS C    C   8.406   3.594  -1.973 1.00 . A A . 389 CYS C    1 1 
       12 10747 1 1  4 CYS CA   C   9.197   2.324  -2.239 1.00 . A A . 389 CYS CA   1 1 
       12 10748 1 1  4 CYS CB   C   8.573   1.180  -1.443 1.00 . A A . 389 CYS CB   1 1 
       12 10749 1 1  4 CYS H    H  11.036   1.837  -1.304 1.00 . A A . 389 CYS H    1 1 
       12 10750 1 1  4 CYS HA   H   9.143   2.093  -3.291 1.00 . A A . 389 CYS HA   1 1 
       12 10751 1 1  4 CYS HB2  H   8.562   1.448  -0.397 1.00 . A A . 389 CYS HB2  1 1 
       12 10752 1 1  4 CYS HB3  H   7.558   1.033  -1.780 1.00 . A A . 389 CYS HB3  1 1 
       12 10753 1 1  4 CYS N    N  10.607   2.493  -1.888 1.00 . A A . 389 CYS N    1 1 
       12 10754 1 1  4 CYS O    O   8.233   3.999  -0.822 1.00 . A A . 389 CYS O    1 1 
       12 10755 1 1  4 CYS SG   S   9.443  -0.407  -1.592 1.00 . A A . 389 CYS SG   1 1 
       12 10756 1 1  5 TYR C    C   5.658   4.982  -2.846 1.00 . A A . 390 TYR C    1 1 
       12 10757 1 1  5 TYR CA   C   7.117   5.404  -2.916 1.00 . A A . 390 TYR CA   1 1 
       12 10758 1 1  5 TYR CB   C   7.344   6.343  -4.101 1.00 . A A . 390 TYR CB   1 1 
       12 10759 1 1  5 TYR CD1  C   7.171   8.657  -3.121 1.00 . A A . 390 TYR CD1  1 1 
       12 10760 1 1  5 TYR CD2  C   5.492   7.976  -4.668 1.00 . A A . 390 TYR CD2  1 1 
       12 10761 1 1  5 TYR CE1  C   6.557   9.885  -2.984 1.00 . A A . 390 TYR CE1  1 1 
       12 10762 1 1  5 TYR CE2  C   4.869   9.204  -4.535 1.00 . A A . 390 TYR CE2  1 1 
       12 10763 1 1  5 TYR CG   C   6.652   7.683  -3.960 1.00 . A A . 390 TYR CG   1 1 
       12 10764 1 1  5 TYR CZ   C   5.407  10.154  -3.691 1.00 . A A . 390 TYR CZ   1 1 
       12 10765 1 1  5 TYR H    H   8.179   3.889  -3.933 1.00 . A A . 390 TYR H    1 1 
       12 10766 1 1  5 TYR HA   H   7.382   5.910  -2.000 1.00 . A A . 390 TYR HA   1 1 
       12 10767 1 1  5 TYR HB2  H   8.403   6.528  -4.205 1.00 . A A . 390 TYR HB2  1 1 
       12 10768 1 1  5 TYR HB3  H   6.976   5.872  -5.001 1.00 . A A . 390 TYR HB3  1 1 
       12 10769 1 1  5 TYR HD1  H   8.073   8.443  -2.565 1.00 . A A . 390 TYR HD1  1 1 
       12 10770 1 1  5 TYR HD2  H   5.074   7.228  -5.326 1.00 . A A . 390 TYR HD2  1 1 
       12 10771 1 1  5 TYR HE1  H   6.979  10.629  -2.325 1.00 . A A . 390 TYR HE1  1 1 
       12 10772 1 1  5 TYR HE2  H   3.966   9.413  -5.089 1.00 . A A . 390 TYR HE2  1 1 
       12 10773 1 1  5 TYR HH   H   5.479  12.076  -3.536 1.00 . A A . 390 TYR HH   1 1 
       12 10774 1 1  5 TYR N    N   7.948   4.225  -3.039 1.00 . A A . 390 TYR N    1 1 
       12 10775 1 1  5 TYR O    O   5.142   4.354  -3.775 1.00 . A A . 390 TYR O    1 1 
       12 10776 1 1  5 TYR OH   O   4.797  11.384  -3.559 1.00 . A A . 390 TYR OH   1 1 
       12 10777 1 1  6 PHE C    C   2.710   5.752  -2.435 1.00 . A A . 391 PHE C    1 1 
       12 10778 1 1  6 PHE CA   C   3.619   4.905  -1.550 1.00 . A A . 391 PHE CA   1 1 
       12 10779 1 1  6 PHE CB   C   3.216   5.035  -0.083 1.00 . A A . 391 PHE CB   1 1 
       12 10780 1 1  6 PHE CD1  C   1.996   2.970   0.646 1.00 . A A . 391 PHE CD1  1 1 
       12 10781 1 1  6 PHE CD2  C   0.720   4.922   0.156 1.00 . A A . 391 PHE CD2  1 1 
       12 10782 1 1  6 PHE CE1  C   0.837   2.284   0.944 1.00 . A A . 391 PHE CE1  1 1 
       12 10783 1 1  6 PHE CE2  C  -0.443   4.242   0.454 1.00 . A A . 391 PHE CE2  1 1 
       12 10784 1 1  6 PHE CG   C   1.951   4.296   0.250 1.00 . A A . 391 PHE CG   1 1 
       12 10785 1 1  6 PHE CZ   C  -0.385   2.921   0.849 1.00 . A A . 391 PHE CZ   1 1 
       12 10786 1 1  6 PHE H    H   5.467   5.802  -1.033 1.00 . A A . 391 PHE H    1 1 
       12 10787 1 1  6 PHE HA   H   3.528   3.870  -1.849 1.00 . A A . 391 PHE HA   1 1 
       12 10788 1 1  6 PHE HB2  H   4.007   4.643   0.539 1.00 . A A . 391 PHE HB2  1 1 
       12 10789 1 1  6 PHE HB3  H   3.064   6.079   0.150 1.00 . A A . 391 PHE HB3  1 1 
       12 10790 1 1  6 PHE HD1  H   2.950   2.471   0.722 1.00 . A A . 391 PHE HD1  1 1 
       12 10791 1 1  6 PHE HD2  H   0.675   5.956  -0.151 1.00 . A A . 391 PHE HD2  1 1 
       12 10792 1 1  6 PHE HE1  H   0.883   1.249   1.252 1.00 . A A . 391 PHE HE1  1 1 
       12 10793 1 1  6 PHE HE2  H  -1.397   4.742   0.379 1.00 . A A . 391 PHE HE2  1 1 
       12 10794 1 1  6 PHE HZ   H  -1.294   2.387   1.081 1.00 . A A . 391 PHE HZ   1 1 
       12 10795 1 1  6 PHE N    N   5.005   5.295  -1.739 1.00 . A A . 391 PHE N    1 1 
       12 10796 1 1  6 PHE O    O   2.720   6.983  -2.356 1.00 . A A . 391 PHE O    1 1 
       12 10797 1 1  7 PRO C    C  -0.218   6.316  -3.715 1.00 . A A . 392 PRO C    1 1 
       12 10798 1 1  7 PRO CA   C   1.080   5.755  -4.283 1.00 . A A . 392 PRO CA   1 1 
       12 10799 1 1  7 PRO CB   C   0.786   4.634  -5.278 1.00 . A A . 392 PRO CB   1 1 
       12 10800 1 1  7 PRO CD   C   1.784   3.619  -3.357 1.00 . A A . 392 PRO CD   1 1 
       12 10801 1 1  7 PRO CG   C   0.772   3.399  -4.451 1.00 . A A . 392 PRO CG   1 1 
       12 10802 1 1  7 PRO HA   H   1.616   6.547  -4.780 1.00 . A A . 392 PRO HA   1 1 
       12 10803 1 1  7 PRO HB2  H  -0.170   4.810  -5.750 1.00 . A A . 392 PRO HB2  1 1 
       12 10804 1 1  7 PRO HB3  H   1.564   4.600  -6.027 1.00 . A A . 392 PRO HB3  1 1 
       12 10805 1 1  7 PRO HD2  H   1.418   3.223  -2.421 1.00 . A A . 392 PRO HD2  1 1 
       12 10806 1 1  7 PRO HD3  H   2.725   3.158  -3.619 1.00 . A A . 392 PRO HD3  1 1 
       12 10807 1 1  7 PRO HG2  H  -0.210   3.252  -4.029 1.00 . A A . 392 PRO HG2  1 1 
       12 10808 1 1  7 PRO HG3  H   1.053   2.550  -5.054 1.00 . A A . 392 PRO HG3  1 1 
       12 10809 1 1  7 PRO N    N   1.918   5.088  -3.289 1.00 . A A . 392 PRO N    1 1 
       12 10810 1 1  7 PRO O    O  -0.602   6.040  -2.574 1.00 . A A . 392 PRO O    1 1 
       12 10811 1 1  8 TYR C    C  -3.309   6.833  -4.531 1.00 . A A . 393 TYR C    1 1 
       12 10812 1 1  8 TYR CA   C  -2.137   7.738  -4.178 1.00 . A A . 393 TYR CA   1 1 
       12 10813 1 1  8 TYR CB   C  -2.256   9.084  -4.903 1.00 . A A . 393 TYR CB   1 1 
       12 10814 1 1  8 TYR CD1  C  -4.154  10.243  -3.694 1.00 . A A . 393 TYR CD1  1 1 
       12 10815 1 1  8 TYR CD2  C  -4.418   9.755  -6.010 1.00 . A A . 393 TYR CD2  1 1 
       12 10816 1 1  8 TYR CE1  C  -5.413  10.814  -3.669 1.00 . A A . 393 TYR CE1  1 1 
       12 10817 1 1  8 TYR CE2  C  -5.674  10.327  -5.995 1.00 . A A . 393 TYR CE2  1 1 
       12 10818 1 1  8 TYR CG   C  -3.637   9.705  -4.863 1.00 . A A . 393 TYR CG   1 1 
       12 10819 1 1  8 TYR CZ   C  -6.168  10.855  -4.822 1.00 . A A . 393 TYR CZ   1 1 
       12 10820 1 1  8 TYR H    H  -0.496   7.290  -5.427 1.00 . A A . 393 TYR H    1 1 
       12 10821 1 1  8 TYR HA   H  -2.134   7.911  -3.112 1.00 . A A . 393 TYR HA   1 1 
       12 10822 1 1  8 TYR HB2  H  -1.571   9.786  -4.453 1.00 . A A . 393 TYR HB2  1 1 
       12 10823 1 1  8 TYR HB3  H  -1.987   8.947  -5.941 1.00 . A A . 393 TYR HB3  1 1 
       12 10824 1 1  8 TYR HD1  H  -3.561  10.210  -2.791 1.00 . A A . 393 TYR HD1  1 1 
       12 10825 1 1  8 TYR HD2  H  -4.029   9.342  -6.929 1.00 . A A . 393 TYR HD2  1 1 
       12 10826 1 1  8 TYR HE1  H  -5.800  11.228  -2.748 1.00 . A A . 393 TYR HE1  1 1 
       12 10827 1 1  8 TYR HE2  H  -6.266  10.353  -6.897 1.00 . A A . 393 TYR HE2  1 1 
       12 10828 1 1  8 TYR HH   H  -8.036  10.893  -5.331 1.00 . A A . 393 TYR HH   1 1 
       12 10829 1 1  8 TYR N    N  -0.878   7.113  -4.534 1.00 . A A . 393 TYR N    1 1 
       12 10830 1 1  8 TYR O    O  -3.640   6.658  -5.704 1.00 . A A . 393 TYR O    1 1 
       12 10831 1 1  8 TYR OH   O  -7.418  11.436  -4.805 1.00 . A A . 393 TYR OH   1 1 
       12 10832 1 1  9 LEU C    C  -6.342   6.347  -3.735 1.00 . A A . 394 LEU C    1 1 
       12 10833 1 1  9 LEU CA   C  -5.122   5.445  -3.730 1.00 . A A . 394 LEU CA   1 1 
       12 10834 1 1  9 LEU CB   C  -5.295   4.350  -2.659 1.00 . A A . 394 LEU CB   1 1 
       12 10835 1 1  9 LEU CD1  C  -3.916   2.736  -4.005 1.00 . A A . 394 LEU CD1  1 1 
       12 10836 1 1  9 LEU CD2  C  -2.939   3.785  -1.949 1.00 . A A . 394 LEU CD2  1 1 
       12 10837 1 1  9 LEU CG   C  -4.208   3.268  -2.612 1.00 . A A . 394 LEU CG   1 1 
       12 10838 1 1  9 LEU H    H  -3.572   6.347  -2.611 1.00 . A A . 394 LEU H    1 1 
       12 10839 1 1  9 LEU HA   H  -5.035   4.978  -4.699 1.00 . A A . 394 LEU HA   1 1 
       12 10840 1 1  9 LEU HB2  H  -5.346   4.823  -1.689 1.00 . A A . 394 LEU HB2  1 1 
       12 10841 1 1  9 LEU HB3  H  -6.240   3.859  -2.840 1.00 . A A . 394 LEU HB3  1 1 
       12 10842 1 1  9 LEU HD11 H  -3.604   3.549  -4.644 1.00 . A A . 394 LEU HD11 1 1 
       12 10843 1 1  9 LEU HD12 H  -3.128   1.999  -3.953 1.00 . A A . 394 LEU HD12 1 1 
       12 10844 1 1  9 LEU HD13 H  -4.808   2.281  -4.411 1.00 . A A . 394 LEU HD13 1 1 
       12 10845 1 1  9 LEU HD21 H  -3.164   4.109  -0.943 1.00 . A A . 394 LEU HD21 1 1 
       12 10846 1 1  9 LEU HD22 H  -2.202   2.995  -1.917 1.00 . A A . 394 LEU HD22 1 1 
       12 10847 1 1  9 LEU HD23 H  -2.550   4.617  -2.516 1.00 . A A . 394 LEU HD23 1 1 
       12 10848 1 1  9 LEU HG   H  -4.573   2.441  -2.019 1.00 . A A . 394 LEU HG   1 1 
       12 10849 1 1  9 LEU N    N  -3.926   6.244  -3.517 1.00 . A A . 394 LEU N    1 1 
       12 10850 1 1  9 LEU O    O  -6.733   6.889  -2.702 1.00 . A A . 394 LEU O    1 1 
       12 10851 1 1 10 GLU C    C  -9.278   6.627  -4.312 1.00 . A A . 395 GLU C    1 1 
       12 10852 1 1 10 GLU CA   C  -8.137   7.303  -5.068 1.00 . A A . 395 GLU CA   1 1 
       12 10853 1 1 10 GLU CB   C  -8.473   7.428  -6.557 1.00 . A A . 395 GLU CB   1 1 
       12 10854 1 1 10 GLU CD   C  -9.958   9.447  -6.209 1.00 . A A . 395 GLU CD   1 1 
       12 10855 1 1 10 GLU CG   C  -9.818   8.074  -6.841 1.00 . A A . 395 GLU CG   1 1 
       12 10856 1 1 10 GLU H    H  -6.499   6.134  -5.708 1.00 . A A . 395 GLU H    1 1 
       12 10857 1 1 10 GLU HA   H  -7.967   8.287  -4.655 1.00 . A A . 395 GLU HA   1 1 
       12 10858 1 1 10 GLU HB2  H  -7.709   8.020  -7.038 1.00 . A A . 395 GLU HB2  1 1 
       12 10859 1 1 10 GLU HB3  H  -8.476   6.441  -6.996 1.00 . A A . 395 GLU HB3  1 1 
       12 10860 1 1 10 GLU HG2  H  -9.934   8.172  -7.911 1.00 . A A . 395 GLU HG2  1 1 
       12 10861 1 1 10 GLU HG3  H -10.595   7.429  -6.455 1.00 . A A . 395 GLU HG3  1 1 
       12 10862 1 1 10 GLU N    N  -6.915   6.529  -4.914 1.00 . A A . 395 GLU N    1 1 
       12 10863 1 1 10 GLU O    O -10.078   7.275  -3.643 1.00 . A A . 395 GLU O    1 1 
       12 10864 1 1 10 GLU OE1  O  -9.148  10.346  -6.532 1.00 . A A . 395 GLU OE1  1 1 
       12 10865 1 1 10 GLU OE2  O -10.886   9.638  -5.398 1.00 . A A . 395 GLU OE2  1 1 
       12 10866 1 1 11 ASN C    C  -9.800   3.902  -2.455 1.00 . A A . 396 ASN C    1 1 
       12 10867 1 1 11 ASN CA   C -10.333   4.507  -3.749 1.00 . A A . 396 ASN CA   1 1 
       12 10868 1 1 11 ASN CB   C -10.825   3.424  -4.711 1.00 . A A . 396 ASN CB   1 1 
       12 10869 1 1 11 ASN CG   C  -9.716   2.908  -5.611 1.00 . A A . 396 ASN CG   1 1 
       12 10870 1 1 11 ASN H    H  -8.613   4.851  -4.917 1.00 . A A . 396 ASN H    1 1 
       12 10871 1 1 11 ASN HA   H -11.159   5.161  -3.508 1.00 . A A . 396 ASN HA   1 1 
       12 10872 1 1 11 ASN HB2  H -11.215   2.594  -4.141 1.00 . A A . 396 ASN HB2  1 1 
       12 10873 1 1 11 ASN HB3  H -11.609   3.830  -5.332 1.00 . A A . 396 ASN HB3  1 1 
       12 10874 1 1 11 ASN HD21 H -10.941   2.981  -7.171 1.00 . A A . 396 ASN HD21 1 1 
       12 10875 1 1 11 ASN HD22 H  -9.328   2.441  -7.499 1.00 . A A . 396 ASN HD22 1 1 
       12 10876 1 1 11 ASN N    N  -9.308   5.310  -4.398 1.00 . A A . 396 ASN N    1 1 
       12 10877 1 1 11 ASN ND2  N -10.025   2.755  -6.886 1.00 . A A . 396 ASN ND2  1 1 
       12 10878 1 1 11 ASN O    O -10.357   2.947  -1.911 1.00 . A A . 396 ASN O    1 1 
       12 10879 1 1 11 ASN OD1  O  -8.582   2.709  -5.178 1.00 . A A . 396 ASN OD1  1 1 
       12 10880 1 1 12 GLY C    C  -7.896   5.279   0.201 1.00 . A A . 397 GLY C    1 1 
       12 10881 1 1 12 GLY CA   C  -8.160   4.088  -0.692 1.00 . A A . 397 GLY CA   1 1 
       12 10882 1 1 12 GLY H    H  -8.328   5.248  -2.443 1.00 . A A . 397 GLY H    1 1 
       12 10883 1 1 12 GLY HA2  H  -7.229   3.576  -0.878 1.00 . A A . 397 GLY HA2  1 1 
       12 10884 1 1 12 GLY HA3  H  -8.838   3.416  -0.197 1.00 . A A . 397 GLY HA3  1 1 
       12 10885 1 1 12 GLY N    N  -8.733   4.500  -1.952 1.00 . A A . 397 GLY N    1 1 
       12 10886 1 1 12 GLY O    O  -8.070   6.421  -0.221 1.00 . A A . 397 GLY O    1 1 
       12 10887 1 1 13 TYR C    C  -5.631   6.378   2.136 1.00 . A A . 398 TYR C    1 1 
       12 10888 1 1 13 TYR CA   C  -7.111   6.103   2.321 1.00 . A A . 398 TYR CA   1 1 
       12 10889 1 1 13 TYR CB   C  -7.416   5.752   3.776 1.00 . A A . 398 TYR CB   1 1 
       12 10890 1 1 13 TYR CD1  C  -9.602   6.922   4.226 1.00 . A A . 398 TYR CD1  1 1 
       12 10891 1 1 13 TYR CD2  C  -9.583   4.540   4.256 1.00 . A A . 398 TYR CD2  1 1 
       12 10892 1 1 13 TYR CE1  C -10.953   6.919   4.509 1.00 . A A . 398 TYR CE1  1 1 
       12 10893 1 1 13 TYR CE2  C -10.934   4.528   4.542 1.00 . A A . 398 TYR CE2  1 1 
       12 10894 1 1 13 TYR CG   C  -8.894   5.735   4.094 1.00 . A A . 398 TYR CG   1 1 
       12 10895 1 1 13 TYR CZ   C -11.615   5.720   4.666 1.00 . A A . 398 TYR CZ   1 1 
       12 10896 1 1 13 TYR H    H  -7.469   4.103   1.760 1.00 . A A . 398 TYR H    1 1 
       12 10897 1 1 13 TYR HA   H  -7.668   6.987   2.042 1.00 . A A . 398 TYR HA   1 1 
       12 10898 1 1 13 TYR HB2  H  -7.019   4.772   3.993 1.00 . A A . 398 TYR HB2  1 1 
       12 10899 1 1 13 TYR HB3  H  -6.945   6.476   4.418 1.00 . A A . 398 TYR HB3  1 1 
       12 10900 1 1 13 TYR HD1  H  -9.080   7.860   4.102 1.00 . A A . 398 TYR HD1  1 1 
       12 10901 1 1 13 TYR HD2  H  -9.046   3.607   4.158 1.00 . A A . 398 TYR HD2  1 1 
       12 10902 1 1 13 TYR HE1  H -11.485   7.852   4.609 1.00 . A A . 398 TYR HE1  1 1 
       12 10903 1 1 13 TYR HE2  H -11.454   3.588   4.663 1.00 . A A . 398 TYR HE2  1 1 
       12 10904 1 1 13 TYR HH   H -13.145   5.119   5.685 1.00 . A A . 398 TYR HH   1 1 
       12 10905 1 1 13 TYR N    N  -7.506   5.032   1.435 1.00 . A A . 398 TYR N    1 1 
       12 10906 1 1 13 TYR O    O  -4.784   5.608   2.587 1.00 . A A . 398 TYR O    1 1 
       12 10907 1 1 13 TYR OH   O -12.962   5.716   4.940 1.00 . A A . 398 TYR OH   1 1 
       12 10908 1 1 14 ASN C    C  -3.249   8.402   2.386 1.00 . A A . 399 ASN C    1 1 
       12 10909 1 1 14 ASN CA   C  -3.952   7.847   1.151 1.00 . A A . 399 ASN CA   1 1 
       12 10910 1 1 14 ASN CB   C  -3.901   8.854  -0.006 1.00 . A A . 399 ASN CB   1 1 
       12 10911 1 1 14 ASN CG   C  -4.946   9.951   0.100 1.00 . A A . 399 ASN CG   1 1 
       12 10912 1 1 14 ASN H    H  -6.060   8.044   1.130 1.00 . A A . 399 ASN H    1 1 
       12 10913 1 1 14 ASN HA   H  -3.435   6.949   0.845 1.00 . A A . 399 ASN HA   1 1 
       12 10914 1 1 14 ASN HB2  H  -2.930   9.322  -0.020 1.00 . A A . 399 ASN HB2  1 1 
       12 10915 1 1 14 ASN HB3  H  -4.052   8.327  -0.934 1.00 . A A . 399 ASN HB3  1 1 
       12 10916 1 1 14 ASN HD21 H  -6.203   8.897  -1.025 1.00 . A A . 399 ASN HD21 1 1 
       12 10917 1 1 14 ASN HD22 H  -6.784  10.439  -0.487 1.00 . A A . 399 ASN HD22 1 1 
       12 10918 1 1 14 ASN N    N  -5.332   7.470   1.448 1.00 . A A . 399 ASN N    1 1 
       12 10919 1 1 14 ASN ND2  N  -6.092   9.737  -0.531 1.00 . A A . 399 ASN ND2  1 1 
       12 10920 1 1 14 ASN O    O  -2.702   9.504   2.371 1.00 . A A . 399 ASN O    1 1 
       12 10921 1 1 14 ASN OD1  O  -4.723  10.983   0.728 1.00 . A A . 399 ASN OD1  1 1 
       12 10922 1 1 15 GLN C    C  -1.097   8.041   4.477 1.00 . A A . 400 GLN C    1 1 
       12 10923 1 1 15 GLN CA   C  -2.597   7.952   4.695 1.00 . A A . 400 GLN CA   1 1 
       12 10924 1 1 15 GLN CB   C  -2.871   6.872   5.742 1.00 . A A . 400 GLN CB   1 1 
       12 10925 1 1 15 GLN CD   C  -4.503   5.147   6.571 1.00 . A A . 400 GLN CD   1 1 
       12 10926 1 1 15 GLN CG   C  -4.336   6.500   5.907 1.00 . A A . 400 GLN CG   1 1 
       12 10927 1 1 15 GLN H    H  -3.725   6.744   3.384 1.00 . A A . 400 GLN H    1 1 
       12 10928 1 1 15 GLN HA   H  -2.974   8.901   5.042 1.00 . A A . 400 GLN HA   1 1 
       12 10929 1 1 15 GLN HB2  H  -2.330   5.980   5.466 1.00 . A A . 400 GLN HB2  1 1 
       12 10930 1 1 15 GLN HB3  H  -2.504   7.218   6.694 1.00 . A A . 400 GLN HB3  1 1 
       12 10931 1 1 15 GLN HE21 H  -6.236   5.709   7.378 1.00 . A A . 400 GLN HE21 1 1 
       12 10932 1 1 15 GLN HE22 H  -5.720   4.089   7.733 1.00 . A A . 400 GLN HE22 1 1 
       12 10933 1 1 15 GLN HG2  H  -4.820   7.249   6.517 1.00 . A A . 400 GLN HG2  1 1 
       12 10934 1 1 15 GLN HG3  H  -4.804   6.469   4.935 1.00 . A A . 400 GLN HG3  1 1 
       12 10935 1 1 15 GLN N    N  -3.256   7.607   3.446 1.00 . A A . 400 GLN N    1 1 
       12 10936 1 1 15 GLN NE2  N  -5.594   4.965   7.300 1.00 . A A . 400 GLN NE2  1 1 
       12 10937 1 1 15 GLN O    O  -0.428   8.961   4.942 1.00 . A A . 400 GLN O    1 1 
       12 10938 1 1 15 GLN OE1  O  -3.656   4.267   6.426 1.00 . A A . 400 GLN OE1  1 1 
       12 10939 1 1 16 ASN C    C   1.344   7.445   2.257 1.00 . A A . 401 ASN C    1 1 
       12 10940 1 1 16 ASN CA   C   0.842   6.890   3.584 1.00 . A A . 401 ASN CA   1 1 
       12 10941 1 1 16 ASN CB   C   1.180   5.400   3.687 1.00 . A A . 401 ASN CB   1 1 
       12 10942 1 1 16 ASN CG   C   0.616   4.758   4.943 1.00 . A A . 401 ASN CG   1 1 
       12 10943 1 1 16 ASN H    H  -1.201   6.470   3.262 1.00 . A A . 401 ASN H    1 1 
       12 10944 1 1 16 ASN HA   H   1.330   7.416   4.390 1.00 . A A . 401 ASN HA   1 1 
       12 10945 1 1 16 ASN HB2  H   0.775   4.884   2.829 1.00 . A A . 401 ASN HB2  1 1 
       12 10946 1 1 16 ASN HB3  H   2.253   5.282   3.697 1.00 . A A . 401 ASN HB3  1 1 
       12 10947 1 1 16 ASN HD21 H   0.227   3.089   3.940 1.00 . A A . 401 ASN HD21 1 1 
       12 10948 1 1 16 ASN HD22 H  -0.210   3.075   5.614 1.00 . A A . 401 ASN HD22 1 1 
       12 10949 1 1 16 ASN N    N  -0.590   7.077   3.729 1.00 . A A . 401 ASN N    1 1 
       12 10950 1 1 16 ASN ND2  N   0.167   3.517   4.818 1.00 . A A . 401 ASN ND2  1 1 
       12 10951 1 1 16 ASN O    O   2.530   7.353   1.955 1.00 . A A . 401 ASN O    1 1 
       12 10952 1 1 16 ASN OD1  O   0.566   5.375   6.008 1.00 . A A . 401 ASN OD1  1 1 
       12 10953 1 1 17 TYR C    C   1.824   9.708   0.358 1.00 . A A . 402 TYR C    1 1 
       12 10954 1 1 17 TYR CA   C   0.821   8.577   0.170 1.00 . A A . 402 TYR CA   1 1 
       12 10955 1 1 17 TYR CB   C  -0.411   9.065  -0.596 1.00 . A A . 402 TYR CB   1 1 
       12 10956 1 1 17 TYR CD1  C   0.677   9.490  -2.838 1.00 . A A . 402 TYR CD1  1 1 
       12 10957 1 1 17 TYR CD2  C  -0.549  11.264  -1.827 1.00 . A A . 402 TYR CD2  1 1 
       12 10958 1 1 17 TYR CE1  C   0.975  10.302  -3.912 1.00 . A A . 402 TYR CE1  1 1 
       12 10959 1 1 17 TYR CE2  C  -0.254  12.082  -2.899 1.00 . A A . 402 TYR CE2  1 1 
       12 10960 1 1 17 TYR CG   C  -0.090   9.956  -1.778 1.00 . A A . 402 TYR CG   1 1 
       12 10961 1 1 17 TYR CZ   C   0.508  11.595  -3.938 1.00 . A A . 402 TYR CZ   1 1 
       12 10962 1 1 17 TYR H    H  -0.494   8.069   1.754 1.00 . A A . 402 TYR H    1 1 
       12 10963 1 1 17 TYR HA   H   1.295   7.791  -0.400 1.00 . A A . 402 TYR HA   1 1 
       12 10964 1 1 17 TYR HB2  H  -0.949   8.207  -0.971 1.00 . A A . 402 TYR HB2  1 1 
       12 10965 1 1 17 TYR HB3  H  -1.048   9.619   0.077 1.00 . A A . 402 TYR HB3  1 1 
       12 10966 1 1 17 TYR HD1  H   1.043   8.472  -2.816 1.00 . A A . 402 TYR HD1  1 1 
       12 10967 1 1 17 TYR HD2  H  -1.149  11.641  -1.010 1.00 . A A . 402 TYR HD2  1 1 
       12 10968 1 1 17 TYR HE1  H   1.570   9.919  -4.727 1.00 . A A . 402 TYR HE1  1 1 
       12 10969 1 1 17 TYR HE2  H  -0.620  13.097  -2.919 1.00 . A A . 402 TYR HE2  1 1 
       12 10970 1 1 17 TYR HH   H   0.618  11.933  -5.829 1.00 . A A . 402 TYR HH   1 1 
       12 10971 1 1 17 TYR N    N   0.441   8.014   1.463 1.00 . A A . 402 TYR N    1 1 
       12 10972 1 1 17 TYR O    O   1.577  10.663   1.101 1.00 . A A . 402 TYR O    1 1 
       12 10973 1 1 17 TYR OH   O   0.811  12.408  -5.003 1.00 . A A . 402 TYR OH   1 1 
       12 10974 1 1 18 GLY C    C   5.177  10.039   0.643 1.00 . A A . 403 GLY C    1 1 
       12 10975 1 1 18 GLY CA   C   4.015  10.558  -0.176 1.00 . A A . 403 GLY CA   1 1 
       12 10976 1 1 18 GLY H    H   3.094   8.787  -0.873 1.00 . A A . 403 GLY H    1 1 
       12 10977 1 1 18 GLY HA2  H   3.615  11.442   0.299 1.00 . A A . 403 GLY HA2  1 1 
       12 10978 1 1 18 GLY HA3  H   4.367  10.818  -1.164 1.00 . A A . 403 GLY HA3  1 1 
       12 10979 1 1 18 GLY N    N   2.964   9.572  -0.298 1.00 . A A . 403 GLY N    1 1 
       12 10980 1 1 18 GLY O    O   6.231  10.672   0.715 1.00 . A A . 403 GLY O    1 1 
       12 10981 1 1 19 ARG C    C   6.902   7.355   1.252 1.00 . A A . 404 ARG C    1 1 
       12 10982 1 1 19 ARG CA   C   6.024   8.273   2.082 1.00 . A A . 404 ARG CA   1 1 
       12 10983 1 1 19 ARG CB   C   5.420   7.478   3.236 1.00 . A A . 404 ARG CB   1 1 
       12 10984 1 1 19 ARG CD   C   4.172   7.481   5.405 1.00 . A A . 404 ARG CD   1 1 
       12 10985 1 1 19 ARG CG   C   4.720   8.334   4.275 1.00 . A A . 404 ARG CG   1 1 
       12 10986 1 1 19 ARG CZ   C   3.012   7.798   7.562 1.00 . A A . 404 ARG CZ   1 1 
       12 10987 1 1 19 ARG H    H   4.117   8.428   1.176 1.00 . A A . 404 ARG H    1 1 
       12 10988 1 1 19 ARG HA   H   6.634   9.066   2.487 1.00 . A A . 404 ARG HA   1 1 
       12 10989 1 1 19 ARG HB2  H   4.702   6.779   2.833 1.00 . A A . 404 ARG HB2  1 1 
       12 10990 1 1 19 ARG HB3  H   6.209   6.925   3.727 1.00 . A A . 404 ARG HB3  1 1 
       12 10991 1 1 19 ARG HD2  H   3.493   6.749   4.991 1.00 . A A . 404 ARG HD2  1 1 
       12 10992 1 1 19 ARG HD3  H   4.995   6.972   5.885 1.00 . A A . 404 ARG HD3  1 1 
       12 10993 1 1 19 ARG HE   H   3.305   9.229   6.193 1.00 . A A . 404 ARG HE   1 1 
       12 10994 1 1 19 ARG HG2  H   5.429   9.042   4.679 1.00 . A A . 404 ARG HG2  1 1 
       12 10995 1 1 19 ARG HG3  H   3.904   8.863   3.806 1.00 . A A . 404 ARG HG3  1 1 
       12 10996 1 1 19 ARG HH11 H   3.694   5.913   7.270 1.00 . A A . 404 ARG HH11 1 1 
       12 10997 1 1 19 ARG HH12 H   2.877   6.181   8.779 1.00 . A A . 404 ARG HH12 1 1 
       12 10998 1 1 19 ARG HH21 H   2.221   9.565   8.154 1.00 . A A . 404 ARG HH21 1 1 
       12 10999 1 1 19 ARG HH22 H   2.022   8.242   9.268 1.00 . A A . 404 ARG HH22 1 1 
       12 11000 1 1 19 ARG N    N   4.984   8.884   1.266 1.00 . A A . 404 ARG N    1 1 
       12 11001 1 1 19 ARG NE   N   3.463   8.276   6.402 1.00 . A A . 404 ARG NE   1 1 
       12 11002 1 1 19 ARG NH1  N   3.211   6.527   7.891 1.00 . A A . 404 ARG NH1  1 1 
       12 11003 1 1 19 ARG NH2  N   2.369   8.597   8.397 1.00 . A A . 404 ARG NH2  1 1 
       12 11004 1 1 19 ARG O    O   6.446   6.729   0.293 1.00 . A A . 404 ARG O    1 1 
       12 11005 1 1 20 LYS C    C   9.729   5.486   2.031 1.00 . A A . 405 LYS C    1 1 
       12 11006 1 1 20 LYS CA   C   9.134   6.431   1.001 1.00 . A A . 405 LYS CA   1 1 
       12 11007 1 1 20 LYS CB   C  10.219   7.283   0.365 1.00 . A A . 405 LYS CB   1 1 
       12 11008 1 1 20 LYS CD   C  10.417   9.460  -0.883 1.00 . A A . 405 LYS CD   1 1 
       12 11009 1 1 20 LYS CE   C  11.874   9.308  -1.277 1.00 . A A . 405 LYS CE   1 1 
       12 11010 1 1 20 LYS CG   C   9.705   8.123  -0.789 1.00 . A A . 405 LYS CG   1 1 
       12 11011 1 1 20 LYS H    H   8.465   7.869   2.371 1.00 . A A . 405 LYS H    1 1 
       12 11012 1 1 20 LYS HA   H   8.633   5.857   0.236 1.00 . A A . 405 LYS HA   1 1 
       12 11013 1 1 20 LYS HB2  H  10.629   7.942   1.114 1.00 . A A . 405 LYS HB2  1 1 
       12 11014 1 1 20 LYS HB3  H  10.996   6.642   0.002 1.00 . A A . 405 LYS HB3  1 1 
       12 11015 1 1 20 LYS HD2  H   9.919  10.068  -1.621 1.00 . A A . 405 LYS HD2  1 1 
       12 11016 1 1 20 LYS HD3  H  10.365   9.948   0.080 1.00 . A A . 405 LYS HD3  1 1 
       12 11017 1 1 20 LYS HE2  H  12.374   8.693  -0.542 1.00 . A A . 405 LYS HE2  1 1 
       12 11018 1 1 20 LYS HE3  H  11.924   8.829  -2.245 1.00 . A A . 405 LYS HE3  1 1 
       12 11019 1 1 20 LYS HG2  H   9.860   7.583  -1.710 1.00 . A A . 405 LYS HG2  1 1 
       12 11020 1 1 20 LYS HG3  H   8.649   8.296  -0.645 1.00 . A A . 405 LYS HG3  1 1 
       12 11021 1 1 20 LYS HZ1  H  11.957  11.310  -1.866 1.00 . A A . 405 LYS HZ1  1 1 
       12 11022 1 1 20 LYS HZ2  H  12.731  10.995  -0.390 1.00 . A A . 405 LYS HZ2  1 1 
       12 11023 1 1 20 LYS HZ3  H  13.468  10.535  -1.844 1.00 . A A . 405 LYS HZ3  1 1 
       12 11024 1 1 20 LYS N    N   8.164   7.294   1.632 1.00 . A A . 405 LYS N    1 1 
       12 11025 1 1 20 LYS NZ   N  12.554  10.625  -1.351 1.00 . A A . 405 LYS NZ   1 1 
       12 11026 1 1 20 LYS O    O  10.068   5.899   3.142 1.00 . A A . 405 LYS O    1 1 
       12 11027 1 1 21 PHE C    C  11.438   2.379   1.987 1.00 . A A . 406 PHE C    1 1 
       12 11028 1 1 21 PHE CA   C  10.311   3.203   2.593 1.00 . A A . 406 PHE CA   1 1 
       12 11029 1 1 21 PHE CB   C   9.157   2.276   2.989 1.00 . A A . 406 PHE CB   1 1 
       12 11030 1 1 21 PHE CD1  C   8.190   3.071   5.165 1.00 . A A . 406 PHE CD1  1 1 
       12 11031 1 1 21 PHE CD2  C   6.935   3.438   3.171 1.00 . A A . 406 PHE CD2  1 1 
       12 11032 1 1 21 PHE CE1  C   7.193   3.677   5.907 1.00 . A A . 406 PHE CE1  1 1 
       12 11033 1 1 21 PHE CE2  C   5.936   4.046   3.908 1.00 . A A . 406 PHE CE2  1 1 
       12 11034 1 1 21 PHE CG   C   8.074   2.946   3.790 1.00 . A A . 406 PHE CG   1 1 
       12 11035 1 1 21 PHE CZ   C   6.066   4.164   5.277 1.00 . A A . 406 PHE CZ   1 1 
       12 11036 1 1 21 PHE H    H   9.611   3.970   0.748 1.00 . A A . 406 PHE H    1 1 
       12 11037 1 1 21 PHE HA   H  10.678   3.701   3.477 1.00 . A A . 406 PHE HA   1 1 
       12 11038 1 1 21 PHE HB2  H   8.707   1.875   2.094 1.00 . A A . 406 PHE HB2  1 1 
       12 11039 1 1 21 PHE HB3  H   9.552   1.462   3.580 1.00 . A A . 406 PHE HB3  1 1 
       12 11040 1 1 21 PHE HD1  H   9.073   2.691   5.659 1.00 . A A . 406 PHE HD1  1 1 
       12 11041 1 1 21 PHE HD2  H   6.832   3.346   2.100 1.00 . A A . 406 PHE HD2  1 1 
       12 11042 1 1 21 PHE HE1  H   7.295   3.768   6.978 1.00 . A A . 406 PHE HE1  1 1 
       12 11043 1 1 21 PHE HE2  H   5.056   4.426   3.413 1.00 . A A . 406 PHE HE2  1 1 
       12 11044 1 1 21 PHE HZ   H   5.287   4.637   5.857 1.00 . A A . 406 PHE HZ   1 1 
       12 11045 1 1 21 PHE N    N   9.844   4.223   1.667 1.00 . A A . 406 PHE N    1 1 
       12 11046 1 1 21 PHE O    O  11.597   2.314   0.765 1.00 . A A . 406 PHE O    1 1 
       12 11047 1 1 22 VAL C    C  12.740  -0.549   2.251 1.00 . A A . 407 VAL C    1 1 
       12 11048 1 1 22 VAL CA   C  13.284   0.862   2.426 1.00 . A A . 407 VAL CA   1 1 
       12 11049 1 1 22 VAL CB   C  14.447   0.840   3.441 1.00 . A A . 407 VAL CB   1 1 
       12 11050 1 1 22 VAL CG1  C  15.080   2.215   3.551 1.00 . A A . 407 VAL CG1  1 1 
       12 11051 1 1 22 VAL CG2  C  13.970   0.366   4.808 1.00 . A A . 407 VAL CG2  1 1 
       12 11052 1 1 22 VAL H    H  12.074   1.893   3.813 1.00 . A A . 407 VAL H    1 1 
       12 11053 1 1 22 VAL HA   H  13.661   1.216   1.476 1.00 . A A . 407 VAL HA   1 1 
       12 11054 1 1 22 VAL HB   H  15.198   0.150   3.083 1.00 . A A . 407 VAL HB   1 1 
       12 11055 1 1 22 VAL HG11 H  14.334   2.930   3.863 1.00 . A A . 407 VAL HG11 1 1 
       12 11056 1 1 22 VAL HG12 H  15.879   2.187   4.278 1.00 . A A . 407 VAL HG12 1 1 
       12 11057 1 1 22 VAL HG13 H  15.478   2.505   2.589 1.00 . A A . 407 VAL HG13 1 1 
       12 11058 1 1 22 VAL HG21 H  13.162   0.999   5.147 1.00 . A A . 407 VAL HG21 1 1 
       12 11059 1 1 22 VAL HG22 H  13.622  -0.653   4.734 1.00 . A A . 407 VAL HG22 1 1 
       12 11060 1 1 22 VAL HG23 H  14.789   0.419   5.512 1.00 . A A . 407 VAL HG23 1 1 
       12 11061 1 1 22 VAL N    N  12.221   1.755   2.854 1.00 . A A . 407 VAL N    1 1 
       12 11062 1 1 22 VAL O    O  11.832  -0.960   2.966 1.00 . A A . 407 VAL O    1 1 
       12 11063 1 1 23 GLN C    C  12.980  -3.491   2.303 1.00 . A A . 408 GLN C    1 1 
       12 11064 1 1 23 GLN CA   C  12.851  -2.657   1.035 1.00 . A A . 408 GLN CA   1 1 
       12 11065 1 1 23 GLN CB   C  13.697  -3.294  -0.052 1.00 . A A . 408 GLN CB   1 1 
       12 11066 1 1 23 GLN CD   C  13.770  -4.625  -2.177 1.00 . A A . 408 GLN CD   1 1 
       12 11067 1 1 23 GLN CG   C  12.899  -3.901  -1.182 1.00 . A A . 408 GLN CG   1 1 
       12 11068 1 1 23 GLN H    H  13.901  -0.843   0.650 1.00 . A A . 408 GLN H    1 1 
       12 11069 1 1 23 GLN HA   H  11.818  -2.655   0.723 1.00 . A A . 408 GLN HA   1 1 
       12 11070 1 1 23 GLN HB2  H  14.353  -2.538  -0.472 1.00 . A A . 408 GLN HB2  1 1 
       12 11071 1 1 23 GLN HB3  H  14.290  -4.068   0.392 1.00 . A A . 408 GLN HB3  1 1 
       12 11072 1 1 23 GLN HE21 H  13.887  -2.974  -3.255 1.00 . A A . 408 GLN HE21 1 1 
       12 11073 1 1 23 GLN HE22 H  14.679  -4.351  -3.923 1.00 . A A . 408 GLN HE22 1 1 
       12 11074 1 1 23 GLN HG2  H  12.164  -4.594  -0.795 1.00 . A A . 408 GLN HG2  1 1 
       12 11075 1 1 23 GLN HG3  H  12.389  -3.102  -1.702 1.00 . A A . 408 GLN HG3  1 1 
       12 11076 1 1 23 GLN N    N  13.255  -1.268   1.263 1.00 . A A . 408 GLN N    1 1 
       12 11077 1 1 23 GLN NE2  N  14.162  -3.910  -3.212 1.00 . A A . 408 GLN NE2  1 1 
       12 11078 1 1 23 GLN O    O  13.949  -3.358   3.054 1.00 . A A . 408 GLN O    1 1 
       12 11079 1 1 23 GLN OE1  O  14.062  -5.804  -2.025 1.00 . A A . 408 GLN OE1  1 1 
       12 11080 1 1 24 GLY C    C  11.168  -4.542   4.794 1.00 . A A . 409 GLY C    1 1 
       12 11081 1 1 24 GLY CA   C  11.994  -5.184   3.709 1.00 . A A . 409 GLY CA   1 1 
       12 11082 1 1 24 GLY H    H  11.271  -4.421   1.866 1.00 . A A . 409 GLY H    1 1 
       12 11083 1 1 24 GLY HA2  H  13.007  -5.309   4.062 1.00 . A A . 409 GLY HA2  1 1 
       12 11084 1 1 24 GLY HA3  H  11.578  -6.151   3.467 1.00 . A A . 409 GLY HA3  1 1 
       12 11085 1 1 24 GLY N    N  12.005  -4.356   2.519 1.00 . A A . 409 GLY N    1 1 
       12 11086 1 1 24 GLY O    O  11.176  -4.971   5.951 1.00 . A A . 409 GLY O    1 1 
       12 11087 1 1 25 LYS C    C   8.175  -2.993   4.991 1.00 . A A . 410 LYS C    1 1 
       12 11088 1 1 25 LYS CA   C   9.632  -2.741   5.313 1.00 . A A . 410 LYS CA   1 1 
       12 11089 1 1 25 LYS CB   C   9.964  -1.258   5.153 1.00 . A A . 410 LYS CB   1 1 
       12 11090 1 1 25 LYS CD   C   9.569  -0.643   7.548 1.00 . A A . 410 LYS CD   1 1 
       12 11091 1 1 25 LYS CE   C   9.001   0.406   8.488 1.00 . A A . 410 LYS CE   1 1 
       12 11092 1 1 25 LYS CG   C   9.230  -0.340   6.099 1.00 . A A . 410 LYS CG   1 1 
       12 11093 1 1 25 LYS H    H  10.452  -3.259   3.454 1.00 . A A . 410 LYS H    1 1 
       12 11094 1 1 25 LYS HA   H   9.842  -3.055   6.324 1.00 . A A . 410 LYS HA   1 1 
       12 11095 1 1 25 LYS HB2  H  11.021  -1.119   5.307 1.00 . A A . 410 LYS HB2  1 1 
       12 11096 1 1 25 LYS HB3  H   9.720  -0.963   4.144 1.00 . A A . 410 LYS HB3  1 1 
       12 11097 1 1 25 LYS HD2  H   9.159  -1.607   7.813 1.00 . A A . 410 LYS HD2  1 1 
       12 11098 1 1 25 LYS HD3  H  10.643  -0.666   7.656 1.00 . A A . 410 LYS HD3  1 1 
       12 11099 1 1 25 LYS HE2  H   9.439   1.361   8.246 1.00 . A A . 410 LYS HE2  1 1 
       12 11100 1 1 25 LYS HE3  H   7.931   0.453   8.347 1.00 . A A . 410 LYS HE3  1 1 
       12 11101 1 1 25 LYS HG2  H   9.508   0.677   5.877 1.00 . A A . 410 LYS HG2  1 1 
       12 11102 1 1 25 LYS HG3  H   8.171  -0.472   5.948 1.00 . A A . 410 LYS HG3  1 1 
       12 11103 1 1 25 LYS HZ1  H  10.296  -0.173  10.028 1.00 . A A . 410 LYS HZ1  1 1 
       12 11104 1 1 25 LYS HZ2  H   9.089   0.919  10.510 1.00 . A A . 410 LYS HZ2  1 1 
       12 11105 1 1 25 LYS HZ3  H   8.695  -0.705  10.230 1.00 . A A . 410 LYS HZ3  1 1 
       12 11106 1 1 25 LYS N    N  10.448  -3.508   4.404 1.00 . A A . 410 LYS N    1 1 
       12 11107 1 1 25 LYS NZ   N   9.290   0.089   9.911 1.00 . A A . 410 LYS NZ   1 1 
       12 11108 1 1 25 LYS O    O   7.846  -3.346   3.866 1.00 . A A . 410 LYS O    1 1 
       12 11109 1 1 26 SER C    C   5.102  -1.866   6.297 1.00 . A A . 411 SER C    1 1 
       12 11110 1 1 26 SER CA   C   5.897  -3.023   5.728 1.00 . A A . 411 SER CA   1 1 
       12 11111 1 1 26 SER CB   C   5.440  -4.351   6.329 1.00 . A A . 411 SER CB   1 1 
       12 11112 1 1 26 SER H    H   7.619  -2.561   6.849 1.00 . A A . 411 SER H    1 1 
       12 11113 1 1 26 SER HA   H   5.742  -3.055   4.659 1.00 . A A . 411 SER HA   1 1 
       12 11114 1 1 26 SER HB2  H   6.043  -5.141   5.923 1.00 . A A . 411 SER HB2  1 1 
       12 11115 1 1 26 SER HB3  H   5.564  -4.318   7.398 1.00 . A A . 411 SER HB3  1 1 
       12 11116 1 1 26 SER HG   H   3.944  -4.547   5.073 1.00 . A A . 411 SER HG   1 1 
       12 11117 1 1 26 SER N    N   7.308  -2.826   5.959 1.00 . A A . 411 SER N    1 1 
       12 11118 1 1 26 SER O    O   5.584  -1.125   7.156 1.00 . A A . 411 SER O    1 1 
       12 11119 1 1 26 SER OG   O   4.082  -4.628   6.027 1.00 . A A . 411 SER OG   1 1 
       12 11120 1 1 27 ILE C    C   1.572  -1.042   5.941 1.00 . A A . 412 ILE C    1 1 
       12 11121 1 1 27 ILE CA   C   3.015  -0.638   6.198 1.00 . A A . 412 ILE CA   1 1 
       12 11122 1 1 27 ILE CB   C   3.351   0.675   5.447 1.00 . A A . 412 ILE CB   1 1 
       12 11123 1 1 27 ILE CD1  C   2.936   2.230   7.421 1.00 . A A . 412 ILE CD1  1 1 
       12 11124 1 1 27 ILE CG1  C   2.548   1.849   6.009 1.00 . A A . 412 ILE CG1  1 1 
       12 11125 1 1 27 ILE CG2  C   3.110   0.532   3.951 1.00 . A A . 412 ILE CG2  1 1 
       12 11126 1 1 27 ILE H    H   3.585  -2.362   5.122 1.00 . A A . 412 ILE H    1 1 
       12 11127 1 1 27 ILE HA   H   3.144  -0.474   7.258 1.00 . A A . 412 ILE HA   1 1 
       12 11128 1 1 27 ILE HB   H   4.400   0.873   5.593 1.00 . A A . 412 ILE HB   1 1 
       12 11129 1 1 27 ILE HD11 H   3.981   2.502   7.446 1.00 . A A . 412 ILE HD11 1 1 
       12 11130 1 1 27 ILE HD12 H   2.338   3.068   7.745 1.00 . A A . 412 ILE HD12 1 1 
       12 11131 1 1 27 ILE HD13 H   2.768   1.390   8.078 1.00 . A A . 412 ILE HD13 1 1 
       12 11132 1 1 27 ILE HG12 H   2.699   2.713   5.380 1.00 . A A . 412 ILE HG12 1 1 
       12 11133 1 1 27 ILE HG13 H   1.501   1.589   6.012 1.00 . A A . 412 ILE HG13 1 1 
       12 11134 1 1 27 ILE HG21 H   2.074   0.284   3.776 1.00 . A A . 412 ILE HG21 1 1 
       12 11135 1 1 27 ILE HG22 H   3.345   1.463   3.458 1.00 . A A . 412 ILE HG22 1 1 
       12 11136 1 1 27 ILE HG23 H   3.739  -0.253   3.559 1.00 . A A . 412 ILE HG23 1 1 
       12 11137 1 1 27 ILE N    N   3.898  -1.713   5.792 1.00 . A A . 412 ILE N    1 1 
       12 11138 1 1 27 ILE O    O   1.269  -1.708   4.948 1.00 . A A . 412 ILE O    1 1 
       12 11139 1 1 28 ASP C    C  -1.507   0.017   6.031 1.00 . A A . 413 ASP C    1 1 
       12 11140 1 1 28 ASP CA   C  -0.704  -1.043   6.774 1.00 . A A . 413 ASP CA   1 1 
       12 11141 1 1 28 ASP CB   C  -1.250  -1.247   8.181 1.00 . A A . 413 ASP CB   1 1 
       12 11142 1 1 28 ASP CG   C  -2.712  -1.643   8.215 1.00 . A A . 413 ASP CG   1 1 
       12 11143 1 1 28 ASP H    H   1.005  -0.119   7.611 1.00 . A A . 413 ASP H    1 1 
       12 11144 1 1 28 ASP HA   H  -0.768  -1.974   6.232 1.00 . A A . 413 ASP HA   1 1 
       12 11145 1 1 28 ASP HB2  H  -0.680  -2.023   8.671 1.00 . A A . 413 ASP HB2  1 1 
       12 11146 1 1 28 ASP HB3  H  -1.133  -0.326   8.728 1.00 . A A . 413 ASP HB3  1 1 
       12 11147 1 1 28 ASP N    N   0.698  -0.668   6.853 1.00 . A A . 413 ASP N    1 1 
       12 11148 1 1 28 ASP O    O  -1.282   1.220   6.200 1.00 . A A . 413 ASP O    1 1 
       12 11149 1 1 28 ASP OD1  O  -3.015  -2.841   8.021 1.00 . A A . 413 ASP OD1  1 1 
       12 11150 1 1 28 ASP OD2  O  -3.561  -0.771   8.493 1.00 . A A . 413 ASP OD2  1 1 
       12 11151 1 1 29 VAL C    C  -4.717   0.178   4.581 1.00 . A A . 414 VAL C    1 1 
       12 11152 1 1 29 VAL CA   C  -3.231   0.438   4.360 1.00 . A A . 414 VAL CA   1 1 
       12 11153 1 1 29 VAL CB   C  -2.912   0.219   2.861 1.00 . A A . 414 VAL CB   1 1 
       12 11154 1 1 29 VAL CG1  C  -3.577   1.282   1.998 1.00 . A A . 414 VAL CG1  1 1 
       12 11155 1 1 29 VAL CG2  C  -1.412   0.193   2.619 1.00 . A A . 414 VAL CG2  1 1 
       12 11156 1 1 29 VAL H    H  -2.598  -1.407   5.170 1.00 . A A . 414 VAL H    1 1 
       12 11157 1 1 29 VAL HA   H  -3.004   1.461   4.618 1.00 . A A . 414 VAL HA   1 1 
       12 11158 1 1 29 VAL HB   H  -3.313  -0.740   2.569 1.00 . A A . 414 VAL HB   1 1 
       12 11159 1 1 29 VAL HG11 H  -3.221   2.259   2.289 1.00 . A A . 414 VAL HG11 1 1 
       12 11160 1 1 29 VAL HG12 H  -3.337   1.108   0.959 1.00 . A A . 414 VAL HG12 1 1 
       12 11161 1 1 29 VAL HG13 H  -4.648   1.236   2.133 1.00 . A A . 414 VAL HG13 1 1 
       12 11162 1 1 29 VAL HG21 H  -0.965  -0.579   3.226 1.00 . A A . 414 VAL HG21 1 1 
       12 11163 1 1 29 VAL HG22 H  -1.218  -0.014   1.573 1.00 . A A . 414 VAL HG22 1 1 
       12 11164 1 1 29 VAL HG23 H  -0.987   1.151   2.882 1.00 . A A . 414 VAL HG23 1 1 
       12 11165 1 1 29 VAL N    N  -2.434  -0.439   5.206 1.00 . A A . 414 VAL N    1 1 
       12 11166 1 1 29 VAL O    O  -5.126  -0.955   4.842 1.00 . A A . 414 VAL O    1 1 
       12 11167 1 1 30 ALA C    C  -7.593   1.670   3.291 1.00 . A A . 415 ALA C    1 1 
       12 11168 1 1 30 ALA CA   C  -6.960   1.097   4.553 1.00 . A A . 415 ALA CA   1 1 
       12 11169 1 1 30 ALA CB   C  -7.499   1.801   5.790 1.00 . A A . 415 ALA CB   1 1 
       12 11170 1 1 30 ALA H    H  -5.125   2.115   4.357 1.00 . A A . 415 ALA H    1 1 
       12 11171 1 1 30 ALA HA   H  -7.201   0.046   4.625 1.00 . A A . 415 ALA HA   1 1 
       12 11172 1 1 30 ALA HB1  H  -8.568   1.660   5.850 1.00 . A A . 415 ALA HB1  1 1 
       12 11173 1 1 30 ALA HB2  H  -7.277   2.856   5.728 1.00 . A A . 415 ALA HB2  1 1 
       12 11174 1 1 30 ALA HB3  H  -7.031   1.387   6.672 1.00 . A A . 415 ALA HB3  1 1 
       12 11175 1 1 30 ALA N    N  -5.518   1.227   4.484 1.00 . A A . 415 ALA N    1 1 
       12 11176 1 1 30 ALA O    O  -7.246   2.767   2.861 1.00 . A A . 415 ALA O    1 1 
       12 11177 1 1 31 CYS C    C -10.604   1.814   1.851 1.00 . A A . 416 CYS C    1 1 
       12 11178 1 1 31 CYS CA   C  -9.186   1.385   1.491 1.00 . A A . 416 CYS CA   1 1 
       12 11179 1 1 31 CYS CB   C  -9.213   0.277   0.438 1.00 . A A . 416 CYS CB   1 1 
       12 11180 1 1 31 CYS H    H  -8.707   0.035   3.043 1.00 . A A . 416 CYS H    1 1 
       12 11181 1 1 31 CYS HA   H  -8.649   2.234   1.100 1.00 . A A . 416 CYS HA   1 1 
       12 11182 1 1 31 CYS HB2  H  -9.828  -0.536   0.796 1.00 . A A . 416 CYS HB2  1 1 
       12 11183 1 1 31 CYS HB3  H  -9.639   0.668  -0.475 1.00 . A A . 416 CYS HB3  1 1 
       12 11184 1 1 31 CYS N    N  -8.496   0.921   2.683 1.00 . A A . 416 CYS N    1 1 
       12 11185 1 1 31 CYS O    O -11.052   1.585   2.976 1.00 . A A . 416 CYS O    1 1 
       12 11186 1 1 31 CYS SG   S  -7.568  -0.405   0.038 1.00 . A A . 416 CYS SG   1 1 
       12 11187 1 1 32 HIS C    C -13.592   1.615   1.175 1.00 . A A . 417 HIS C    1 1 
       12 11188 1 1 32 HIS CA   C -12.692   2.843   1.174 1.00 . A A . 417 HIS CA   1 1 
       12 11189 1 1 32 HIS CB   C -13.199   3.856   0.139 1.00 . A A . 417 HIS CB   1 1 
       12 11190 1 1 32 HIS CD2  C -11.555   5.761  -0.497 1.00 . A A . 417 HIS CD2  1 1 
       12 11191 1 1 32 HIS CE1  C -12.208   7.256   0.957 1.00 . A A . 417 HIS CE1  1 1 
       12 11192 1 1 32 HIS CG   C -12.556   5.209   0.226 1.00 . A A . 417 HIS CG   1 1 
       12 11193 1 1 32 HIS H    H -10.905   2.622   0.040 1.00 . A A . 417 HIS H    1 1 
       12 11194 1 1 32 HIS HA   H -12.728   3.295   2.156 1.00 . A A . 417 HIS HA   1 1 
       12 11195 1 1 32 HIS HB2  H -13.027   3.467  -0.846 1.00 . A A . 417 HIS HB2  1 1 
       12 11196 1 1 32 HIS HB3  H -14.262   3.989   0.279 1.00 . A A . 417 HIS HB3  1 1 
       12 11197 1 1 32 HIS HD1  H -13.668   6.085   1.801 1.00 . A A . 417 HIS HD1  1 1 
       12 11198 1 1 32 HIS HD2  H -11.009   5.286  -1.298 1.00 . A A . 417 HIS HD2  1 1 
       12 11199 1 1 32 HIS HE1  H -12.292   8.171   1.525 1.00 . A A . 417 HIS HE1  1 1 
       12 11200 1 1 32 HIS HE2  H -10.871   7.745  -0.511 1.00 . A A . 417 HIS HE2  1 1 
       12 11201 1 1 32 HIS N    N -11.310   2.444   0.917 1.00 . A A . 417 HIS N    1 1 
       12 11202 1 1 32 HIS ND1  N -12.944   6.174   1.129 1.00 . A A . 417 HIS ND1  1 1 
       12 11203 1 1 32 HIS NE2  N -11.358   7.035  -0.025 1.00 . A A . 417 HIS NE2  1 1 
       12 11204 1 1 32 HIS O    O -13.247   0.589   0.588 1.00 . A A . 417 HIS O    1 1 
       12 11205 1 1 33 PRO C    C -16.088   0.004   0.636 1.00 . A A . 418 PRO C    1 1 
       12 11206 1 1 33 PRO CA   C -15.711   0.612   1.977 1.00 . A A . 418 PRO CA   1 1 
       12 11207 1 1 33 PRO CB   C -16.928   1.285   2.613 1.00 . A A . 418 PRO CB   1 1 
       12 11208 1 1 33 PRO CD   C -15.219   2.923   2.530 1.00 . A A . 418 PRO CD   1 1 
       12 11209 1 1 33 PRO CG   C -16.360   2.429   3.363 1.00 . A A . 418 PRO CG   1 1 
       12 11210 1 1 33 PRO HA   H -15.340  -0.164   2.631 1.00 . A A . 418 PRO HA   1 1 
       12 11211 1 1 33 PRO HB2  H -17.608   1.613   1.842 1.00 . A A . 418 PRO HB2  1 1 
       12 11212 1 1 33 PRO HB3  H -17.423   0.595   3.269 1.00 . A A . 418 PRO HB3  1 1 
       12 11213 1 1 33 PRO HD2  H -15.560   3.650   1.813 1.00 . A A . 418 PRO HD2  1 1 
       12 11214 1 1 33 PRO HD3  H -14.442   3.338   3.152 1.00 . A A . 418 PRO HD3  1 1 
       12 11215 1 1 33 PRO HG2  H -17.106   3.201   3.478 1.00 . A A . 418 PRO HG2  1 1 
       12 11216 1 1 33 PRO HG3  H -16.005   2.097   4.328 1.00 . A A . 418 PRO HG3  1 1 
       12 11217 1 1 33 PRO N    N -14.749   1.712   1.845 1.00 . A A . 418 PRO N    1 1 
       12 11218 1 1 33 PRO O    O -16.767   0.633  -0.180 1.00 . A A . 418 PRO O    1 1 
       12 11219 1 1 34 GLY C    C -14.610  -2.200  -1.573 1.00 . A A . 419 GLY C    1 1 
       12 11220 1 1 34 GLY CA   C -15.895  -1.886  -0.838 1.00 . A A . 419 GLY CA   1 1 
       12 11221 1 1 34 GLY H    H -15.140  -1.684   1.128 1.00 . A A . 419 GLY H    1 1 
       12 11222 1 1 34 GLY HA2  H -16.509  -1.251  -1.459 1.00 . A A . 419 GLY HA2  1 1 
       12 11223 1 1 34 GLY HA3  H -16.425  -2.808  -0.647 1.00 . A A . 419 GLY HA3  1 1 
       12 11224 1 1 34 GLY N    N -15.645  -1.220   0.417 1.00 . A A . 419 GLY N    1 1 
       12 11225 1 1 34 GLY O    O -14.627  -2.863  -2.611 1.00 . A A . 419 GLY O    1 1 
       12 11226 1 1 35 TYR C    C -11.260  -2.638  -0.627 1.00 . A A . 420 TYR C    1 1 
       12 11227 1 1 35 TYR CA   C -12.189  -1.966  -1.628 1.00 . A A . 420 TYR CA   1 1 
       12 11228 1 1 35 TYR CB   C -11.567  -0.659  -2.129 1.00 . A A . 420 TYR CB   1 1 
       12 11229 1 1 35 TYR CD1  C -13.370   0.853  -3.065 1.00 . A A . 420 TYR CD1  1 1 
       12 11230 1 1 35 TYR CD2  C -11.991  -0.343  -4.595 1.00 . A A . 420 TYR CD2  1 1 
       12 11231 1 1 35 TYR CE1  C -14.059   1.415  -4.122 1.00 . A A . 420 TYR CE1  1 1 
       12 11232 1 1 35 TYR CE2  C -12.674   0.216  -5.657 1.00 . A A . 420 TYR CE2  1 1 
       12 11233 1 1 35 TYR CG   C -12.324  -0.035  -3.284 1.00 . A A . 420 TYR CG   1 1 
       12 11234 1 1 35 TYR CZ   C -13.708   1.094  -5.415 1.00 . A A . 420 TYR CZ   1 1 
       12 11235 1 1 35 TYR H    H -13.553  -1.181  -0.213 1.00 . A A . 420 TYR H    1 1 
       12 11236 1 1 35 TYR HA   H -12.328  -2.630  -2.468 1.00 . A A . 420 TYR HA   1 1 
       12 11237 1 1 35 TYR HB2  H -11.543   0.056  -1.318 1.00 . A A . 420 TYR HB2  1 1 
       12 11238 1 1 35 TYR HB3  H -10.557  -0.852  -2.459 1.00 . A A . 420 TYR HB3  1 1 
       12 11239 1 1 35 TYR HD1  H -13.641   1.104  -2.050 1.00 . A A . 420 TYR HD1  1 1 
       12 11240 1 1 35 TYR HD2  H -11.180  -1.032  -4.783 1.00 . A A . 420 TYR HD2  1 1 
       12 11241 1 1 35 TYR HE1  H -14.870   2.104  -3.933 1.00 . A A . 420 TYR HE1  1 1 
       12 11242 1 1 35 TYR HE2  H -12.400  -0.038  -6.669 1.00 . A A . 420 TYR HE2  1 1 
       12 11243 1 1 35 TYR HH   H -14.482   0.999  -7.182 1.00 . A A . 420 TYR HH   1 1 
       12 11244 1 1 35 TYR N    N -13.496  -1.720  -1.035 1.00 . A A . 420 TYR N    1 1 
       12 11245 1 1 35 TYR O    O -11.327  -2.371   0.572 1.00 . A A . 420 TYR O    1 1 
       12 11246 1 1 35 TYR OH   O -14.392   1.655  -6.472 1.00 . A A . 420 TYR OH   1 1 
       12 11247 1 1 36 ALA C    C  -8.194  -4.550  -1.103 1.00 . A A . 421 ALA C    1 1 
       12 11248 1 1 36 ALA CA   C  -9.457  -4.245  -0.306 1.00 . A A . 421 ALA CA   1 1 
       12 11249 1 1 36 ALA CB   C -10.091  -5.534   0.199 1.00 . A A . 421 ALA CB   1 1 
       12 11250 1 1 36 ALA H    H -10.400  -3.665  -2.108 1.00 . A A . 421 ALA H    1 1 
       12 11251 1 1 36 ALA HA   H  -9.201  -3.631   0.545 1.00 . A A . 421 ALA HA   1 1 
       12 11252 1 1 36 ALA HB1  H -10.968  -5.297   0.783 1.00 . A A . 421 ALA HB1  1 1 
       12 11253 1 1 36 ALA HB2  H  -9.382  -6.066   0.814 1.00 . A A . 421 ALA HB2  1 1 
       12 11254 1 1 36 ALA HB3  H -10.373  -6.151  -0.641 1.00 . A A . 421 ALA HB3  1 1 
       12 11255 1 1 36 ALA N    N -10.401  -3.510  -1.134 1.00 . A A . 421 ALA N    1 1 
       12 11256 1 1 36 ALA O    O  -8.216  -4.570  -2.333 1.00 . A A . 421 ALA O    1 1 
       12 11257 1 1 37 LEU C    C  -5.774  -6.515  -1.525 1.00 . A A . 422 LEU C    1 1 
       12 11258 1 1 37 LEU CA   C  -5.827  -5.074  -1.055 1.00 . A A . 422 LEU CA   1 1 
       12 11259 1 1 37 LEU CB   C  -4.663  -4.804  -0.107 1.00 . A A . 422 LEU CB   1 1 
       12 11260 1 1 37 LEU CD1  C  -3.188  -3.180   1.101 1.00 . A A . 422 LEU CD1  1 1 
       12 11261 1 1 37 LEU CD2  C  -3.973  -2.666  -1.214 1.00 . A A . 422 LEU CD2  1 1 
       12 11262 1 1 37 LEU CG   C  -4.328  -3.328   0.107 1.00 . A A . 422 LEU CG   1 1 
       12 11263 1 1 37 LEU H    H  -7.138  -4.767   0.574 1.00 . A A . 422 LEU H    1 1 
       12 11264 1 1 37 LEU HA   H  -5.732  -4.427  -1.918 1.00 . A A . 422 LEU HA   1 1 
       12 11265 1 1 37 LEU HB2  H  -4.905  -5.239   0.853 1.00 . A A . 422 LEU HB2  1 1 
       12 11266 1 1 37 LEU HB3  H  -3.788  -5.306  -0.496 1.00 . A A . 422 LEU HB3  1 1 
       12 11267 1 1 37 LEU HD11 H  -2.317  -3.702   0.732 1.00 . A A . 422 LEU HD11 1 1 
       12 11268 1 1 37 LEU HD12 H  -2.953  -2.133   1.225 1.00 . A A . 422 LEU HD12 1 1 
       12 11269 1 1 37 LEU HD13 H  -3.484  -3.597   2.052 1.00 . A A . 422 LEU HD13 1 1 
       12 11270 1 1 37 LEU HD21 H  -3.120  -3.165  -1.649 1.00 . A A . 422 LEU HD21 1 1 
       12 11271 1 1 37 LEU HD22 H  -4.814  -2.738  -1.888 1.00 . A A . 422 LEU HD22 1 1 
       12 11272 1 1 37 LEU HD23 H  -3.735  -1.627  -1.045 1.00 . A A . 422 LEU HD23 1 1 
       12 11273 1 1 37 LEU HG   H  -5.193  -2.824   0.510 1.00 . A A . 422 LEU HG   1 1 
       12 11274 1 1 37 LEU N    N  -7.095  -4.779  -0.404 1.00 . A A . 422 LEU N    1 1 
       12 11275 1 1 37 LEU O    O  -6.485  -7.377  -1.002 1.00 . A A . 422 LEU O    1 1 
       12 11276 1 1 38 PRO C    C  -4.361  -9.120  -1.961 1.00 . A A . 423 PRO C    1 1 
       12 11277 1 1 38 PRO CA   C  -4.719  -8.125  -3.058 1.00 . A A . 423 PRO CA   1 1 
       12 11278 1 1 38 PRO CB   C  -3.553  -7.952  -4.030 1.00 . A A . 423 PRO CB   1 1 
       12 11279 1 1 38 PRO CD   C  -4.114  -5.780  -3.231 1.00 . A A . 423 PRO CD   1 1 
       12 11280 1 1 38 PRO CG   C  -3.600  -6.519  -4.426 1.00 . A A . 423 PRO CG   1 1 
       12 11281 1 1 38 PRO HA   H  -5.588  -8.478  -3.593 1.00 . A A . 423 PRO HA   1 1 
       12 11282 1 1 38 PRO HB2  H  -2.629  -8.196  -3.532 1.00 . A A . 423 PRO HB2  1 1 
       12 11283 1 1 38 PRO HB3  H  -3.693  -8.599  -4.880 1.00 . A A . 423 PRO HB3  1 1 
       12 11284 1 1 38 PRO HD2  H  -3.294  -5.452  -2.611 1.00 . A A . 423 PRO HD2  1 1 
       12 11285 1 1 38 PRO HD3  H  -4.716  -4.939  -3.539 1.00 . A A . 423 PRO HD3  1 1 
       12 11286 1 1 38 PRO HG2  H  -2.612  -6.173  -4.674 1.00 . A A . 423 PRO HG2  1 1 
       12 11287 1 1 38 PRO HG3  H  -4.268  -6.388  -5.263 1.00 . A A . 423 PRO HG3  1 1 
       12 11288 1 1 38 PRO N    N  -4.930  -6.781  -2.530 1.00 . A A . 423 PRO N    1 1 
       12 11289 1 1 38 PRO O    O  -3.688  -8.771  -0.988 1.00 . A A . 423 PRO O    1 1 
       12 11290 1 1 39 LYS C    C  -5.434 -11.199   0.103 1.00 . A A . 424 LYS C    1 1 
       12 11291 1 1 39 LYS CA   C  -4.624 -11.435  -1.169 1.00 . A A . 424 LYS CA   1 1 
       12 11292 1 1 39 LYS CB   C  -3.135 -11.592  -0.818 1.00 . A A . 424 LYS CB   1 1 
       12 11293 1 1 39 LYS CD   C  -2.597 -13.139  -2.721 1.00 . A A . 424 LYS CD   1 1 
       12 11294 1 1 39 LYS CE   C  -1.628 -13.445  -3.850 1.00 . A A . 424 LYS CE   1 1 
       12 11295 1 1 39 LYS CG   C  -2.235 -11.846  -2.016 1.00 . A A . 424 LYS CG   1 1 
       12 11296 1 1 39 LYS H    H  -5.395 -10.519  -2.918 1.00 . A A . 424 LYS H    1 1 
       12 11297 1 1 39 LYS HA   H  -4.973 -12.349  -1.629 1.00 . A A . 424 LYS HA   1 1 
       12 11298 1 1 39 LYS HB2  H  -2.797 -10.691  -0.330 1.00 . A A . 424 LYS HB2  1 1 
       12 11299 1 1 39 LYS HB3  H  -3.026 -12.421  -0.134 1.00 . A A . 424 LYS HB3  1 1 
       12 11300 1 1 39 LYS HD2  H  -2.569 -13.946  -2.005 1.00 . A A . 424 LYS HD2  1 1 
       12 11301 1 1 39 LYS HD3  H  -3.594 -13.048  -3.126 1.00 . A A . 424 LYS HD3  1 1 
       12 11302 1 1 39 LYS HE2  H  -1.659 -12.634  -4.560 1.00 . A A . 424 LYS HE2  1 1 
       12 11303 1 1 39 LYS HE3  H  -0.632 -13.525  -3.439 1.00 . A A . 424 LYS HE3  1 1 
       12 11304 1 1 39 LYS HG2  H  -2.336 -11.028  -2.712 1.00 . A A . 424 LYS HG2  1 1 
       12 11305 1 1 39 LYS HG3  H  -1.211 -11.908  -1.676 1.00 . A A . 424 LYS HG3  1 1 
       12 11306 1 1 39 LYS HZ1  H  -2.157 -15.469  -3.859 1.00 . A A . 424 LYS HZ1  1 1 
       12 11307 1 1 39 LYS HZ2  H  -2.811 -14.583  -5.147 1.00 . A A . 424 LYS HZ2  1 1 
       12 11308 1 1 39 LYS HZ3  H  -1.170 -15.007  -5.161 1.00 . A A . 424 LYS HZ3  1 1 
       12 11309 1 1 39 LYS N    N  -4.844 -10.345  -2.126 1.00 . A A . 424 LYS N    1 1 
       12 11310 1 1 39 LYS NZ   N  -1.965 -14.713  -4.551 1.00 . A A . 424 LYS NZ   1 1 
       12 11311 1 1 39 LYS O    O  -5.195 -11.842   1.128 1.00 . A A . 424 LYS O    1 1 
       12 11312 1 1 40 ALA C    C  -6.356  -9.331   2.288 1.00 . A A . 425 ALA C    1 1 
       12 11313 1 1 40 ALA CA   C  -7.223  -9.891   1.163 1.00 . A A . 425 ALA CA   1 1 
       12 11314 1 1 40 ALA CB   C  -8.056 -11.072   1.651 1.00 . A A . 425 ALA CB   1 1 
       12 11315 1 1 40 ALA H    H  -6.547  -9.827  -0.841 1.00 . A A . 425 ALA H    1 1 
       12 11316 1 1 40 ALA HA   H  -7.899  -9.117   0.832 1.00 . A A . 425 ALA HA   1 1 
       12 11317 1 1 40 ALA HB1  H  -7.401 -11.873   1.961 1.00 . A A . 425 ALA HB1  1 1 
       12 11318 1 1 40 ALA HB2  H  -8.691 -11.418   0.849 1.00 . A A . 425 ALA HB2  1 1 
       12 11319 1 1 40 ALA HB3  H  -8.668 -10.762   2.484 1.00 . A A . 425 ALA HB3  1 1 
       12 11320 1 1 40 ALA N    N  -6.395 -10.274   0.020 1.00 . A A . 425 ALA N    1 1 
       12 11321 1 1 40 ALA O    O  -6.681  -9.456   3.470 1.00 . A A . 425 ALA O    1 1 
       12 11322 1 1 41 GLN C    C  -4.614  -6.704   3.151 1.00 . A A . 426 GLN C    1 1 
       12 11323 1 1 41 GLN CA   C  -4.300  -8.159   2.856 1.00 . A A . 426 GLN CA   1 1 
       12 11324 1 1 41 GLN CB   C  -2.876  -8.272   2.308 1.00 . A A . 426 GLN CB   1 1 
       12 11325 1 1 41 GLN CD   C  -0.916  -9.783   1.774 1.00 . A A . 426 GLN CD   1 1 
       12 11326 1 1 41 GLN CG   C  -2.326  -9.687   2.328 1.00 . A A . 426 GLN CG   1 1 
       12 11327 1 1 41 GLN H    H  -5.071  -8.612   0.944 1.00 . A A . 426 GLN H    1 1 
       12 11328 1 1 41 GLN HA   H  -4.372  -8.727   3.772 1.00 . A A . 426 GLN HA   1 1 
       12 11329 1 1 41 GLN HB2  H  -2.868  -7.923   1.287 1.00 . A A . 426 GLN HB2  1 1 
       12 11330 1 1 41 GLN HB3  H  -2.223  -7.645   2.897 1.00 . A A . 426 GLN HB3  1 1 
       12 11331 1 1 41 GLN HE21 H  -0.510  -7.927   2.357 1.00 . A A . 426 GLN HE21 1 1 
       12 11332 1 1 41 GLN HE22 H   0.775  -8.767   1.563 1.00 . A A . 426 GLN HE22 1 1 
       12 11333 1 1 41 GLN HG2  H  -2.319 -10.040   3.349 1.00 . A A . 426 GLN HG2  1 1 
       12 11334 1 1 41 GLN HG3  H  -2.973 -10.317   1.736 1.00 . A A . 426 GLN HG3  1 1 
       12 11335 1 1 41 GLN N    N  -5.251  -8.711   1.904 1.00 . A A . 426 GLN N    1 1 
       12 11336 1 1 41 GLN NE2  N  -0.141  -8.718   1.911 1.00 . A A . 426 GLN NE2  1 1 
       12 11337 1 1 41 GLN O    O  -5.449  -6.088   2.488 1.00 . A A . 426 GLN O    1 1 
       12 11338 1 1 41 GLN OE1  O  -0.525 -10.809   1.225 1.00 . A A . 426 GLN OE1  1 1 
       12 11339 1 1 42 THR C    C  -2.636  -4.176   4.563 1.00 . A A . 427 THR C    1 1 
       12 11340 1 1 42 THR CA   C  -4.039  -4.762   4.490 1.00 . A A . 427 THR CA   1 1 
       12 11341 1 1 42 THR CB   C  -4.765  -4.512   5.826 1.00 . A A . 427 THR CB   1 1 
       12 11342 1 1 42 THR CG2  C  -6.199  -5.018   5.774 1.00 . A A . 427 THR CG2  1 1 
       12 11343 1 1 42 THR H    H  -3.404  -6.760   4.741 1.00 . A A . 427 THR H    1 1 
       12 11344 1 1 42 THR HA   H  -4.587  -4.269   3.700 1.00 . A A . 427 THR HA   1 1 
       12 11345 1 1 42 THR HB   H  -4.782  -3.448   6.013 1.00 . A A . 427 THR HB   1 1 
       12 11346 1 1 42 THR HG1  H  -3.485  -4.508   7.331 1.00 . A A . 427 THR HG1  1 1 
       12 11347 1 1 42 THR HG21 H  -6.732  -4.506   4.987 1.00 . A A . 427 THR HG21 1 1 
       12 11348 1 1 42 THR HG22 H  -6.199  -6.080   5.578 1.00 . A A . 427 THR HG22 1 1 
       12 11349 1 1 42 THR HG23 H  -6.684  -4.826   6.721 1.00 . A A . 427 THR HG23 1 1 
       12 11350 1 1 42 THR N    N  -3.957  -6.175   4.172 1.00 . A A . 427 THR N    1 1 
       12 11351 1 1 42 THR O    O  -2.430  -2.987   4.343 1.00 . A A . 427 THR O    1 1 
       12 11352 1 1 42 THR OG1  O  -4.060  -5.159   6.895 1.00 . A A . 427 THR OG1  1 1 
       12 11353 1 1 43 THR C    C   0.435  -4.830   3.637 1.00 . A A . 428 THR C    1 1 
       12 11354 1 1 43 THR CA   C  -0.291  -4.622   4.959 1.00 . A A . 428 THR CA   1 1 
       12 11355 1 1 43 THR CB   C   0.427  -5.406   6.062 1.00 . A A . 428 THR CB   1 1 
       12 11356 1 1 43 THR CG2  C   0.391  -4.650   7.379 1.00 . A A . 428 THR CG2  1 1 
       12 11357 1 1 43 THR H    H  -1.890  -5.964   5.061 1.00 . A A . 428 THR H    1 1 
       12 11358 1 1 43 THR HA   H  -0.265  -3.574   5.216 1.00 . A A . 428 THR HA   1 1 
       12 11359 1 1 43 THR HB   H   1.447  -5.534   5.764 1.00 . A A . 428 THR HB   1 1 
       12 11360 1 1 43 THR HG1  H   0.210  -7.310   5.568 1.00 . A A . 428 THR HG1  1 1 
       12 11361 1 1 43 THR HG21 H  -0.635  -4.475   7.666 1.00 . A A . 428 THR HG21 1 1 
       12 11362 1 1 43 THR HG22 H   0.885  -5.233   8.143 1.00 . A A . 428 THR HG22 1 1 
       12 11363 1 1 43 THR HG23 H   0.899  -3.704   7.265 1.00 . A A . 428 THR HG23 1 1 
       12 11364 1 1 43 THR N    N  -1.670  -5.030   4.872 1.00 . A A . 428 THR N    1 1 
       12 11365 1 1 43 THR O    O   0.303  -5.877   2.996 1.00 . A A . 428 THR O    1 1 
       12 11366 1 1 43 THR OG1  O  -0.172  -6.701   6.218 1.00 . A A . 428 THR OG1  1 1 
       12 11367 1 1 44 VAL C    C   3.465  -3.982   2.398 1.00 . A A . 429 VAL C    1 1 
       12 11368 1 1 44 VAL CA   C   1.997  -3.915   2.025 1.00 . A A . 429 VAL CA   1 1 
       12 11369 1 1 44 VAL CB   C   1.776  -2.711   1.082 1.00 . A A . 429 VAL CB   1 1 
       12 11370 1 1 44 VAL CG1  C   2.284  -3.010  -0.312 1.00 . A A . 429 VAL CG1  1 1 
       12 11371 1 1 44 VAL CG2  C   0.312  -2.313   1.036 1.00 . A A . 429 VAL CG2  1 1 
       12 11372 1 1 44 VAL H    H   1.221  -3.002   3.769 1.00 . A A . 429 VAL H    1 1 
       12 11373 1 1 44 VAL HA   H   1.731  -4.822   1.500 1.00 . A A . 429 VAL HA   1 1 
       12 11374 1 1 44 VAL HB   H   2.344  -1.876   1.462 1.00 . A A . 429 VAL HB   1 1 
       12 11375 1 1 44 VAL HG11 H   1.780  -3.883  -0.699 1.00 . A A . 429 VAL HG11 1 1 
       12 11376 1 1 44 VAL HG12 H   2.084  -2.165  -0.955 1.00 . A A . 429 VAL HG12 1 1 
       12 11377 1 1 44 VAL HG13 H   3.349  -3.193  -0.275 1.00 . A A . 429 VAL HG13 1 1 
       12 11378 1 1 44 VAL HG21 H  -0.278  -3.152   0.701 1.00 . A A . 429 VAL HG21 1 1 
       12 11379 1 1 44 VAL HG22 H  -0.012  -2.016   2.023 1.00 . A A . 429 VAL HG22 1 1 
       12 11380 1 1 44 VAL HG23 H   0.186  -1.487   0.350 1.00 . A A . 429 VAL HG23 1 1 
       12 11381 1 1 44 VAL N    N   1.195  -3.828   3.232 1.00 . A A . 429 VAL N    1 1 
       12 11382 1 1 44 VAL O    O   3.901  -3.352   3.360 1.00 . A A . 429 VAL O    1 1 
       12 11383 1 1 45 THR C    C   6.430  -4.148   0.858 1.00 . A A . 430 THR C    1 1 
       12 11384 1 1 45 THR CA   C   5.621  -4.938   1.887 1.00 . A A . 430 THR CA   1 1 
       12 11385 1 1 45 THR CB   C   5.972  -6.432   1.798 1.00 . A A . 430 THR CB   1 1 
       12 11386 1 1 45 THR CG2  C   7.424  -6.690   2.186 1.00 . A A . 430 THR CG2  1 1 
       12 11387 1 1 45 THR H    H   3.786  -5.252   0.913 1.00 . A A . 430 THR H    1 1 
       12 11388 1 1 45 THR HA   H   5.852  -4.584   2.882 1.00 . A A . 430 THR HA   1 1 
       12 11389 1 1 45 THR HB   H   5.818  -6.755   0.779 1.00 . A A . 430 THR HB   1 1 
       12 11390 1 1 45 THR HG1  H   5.494  -7.252   3.541 1.00 . A A . 430 THR HG1  1 1 
       12 11391 1 1 45 THR HG21 H   8.076  -6.145   1.519 1.00 . A A . 430 THR HG21 1 1 
       12 11392 1 1 45 THR HG22 H   7.591  -6.361   3.202 1.00 . A A . 430 THR HG22 1 1 
       12 11393 1 1 45 THR HG23 H   7.636  -7.747   2.110 1.00 . A A . 430 THR HG23 1 1 
       12 11394 1 1 45 THR N    N   4.206  -4.764   1.650 1.00 . A A . 430 THR N    1 1 
       12 11395 1 1 45 THR O    O   6.205  -4.272  -0.341 1.00 . A A . 430 THR O    1 1 
       12 11396 1 1 45 THR OG1  O   5.096  -7.181   2.655 1.00 . A A . 430 THR OG1  1 1 
       12 11397 1 1 46 CYS C    C   9.209  -3.491  -0.210 1.00 . A A . 431 CYS C    1 1 
       12 11398 1 1 46 CYS CA   C   8.221  -2.563   0.447 1.00 . A A . 431 CYS CA   1 1 
       12 11399 1 1 46 CYS CB   C   9.006  -1.506   1.226 1.00 . A A . 431 CYS CB   1 1 
       12 11400 1 1 46 CYS H    H   7.430  -3.204   2.306 1.00 . A A . 431 CYS H    1 1 
       12 11401 1 1 46 CYS HA   H   7.623  -2.081  -0.313 1.00 . A A . 431 CYS HA   1 1 
       12 11402 1 1 46 CYS HB2  H   8.331  -0.772   1.607 1.00 . A A . 431 CYS HB2  1 1 
       12 11403 1 1 46 CYS HB3  H   9.510  -1.983   2.053 1.00 . A A . 431 CYS HB3  1 1 
       12 11404 1 1 46 CYS N    N   7.341  -3.315   1.329 1.00 . A A . 431 CYS N    1 1 
       12 11405 1 1 46 CYS O    O  10.117  -3.993   0.452 1.00 . A A . 431 CYS O    1 1 
       12 11406 1 1 46 CYS SG   S  10.274  -0.636   0.239 1.00 . A A . 431 CYS SG   1 1 
       12 11407 1 1 47 MET C    C  10.241  -4.049  -3.610 1.00 . A A . 432 MET C    1 1 
       12 11408 1 1 47 MET CA   C  10.034  -4.519  -2.203 1.00 . A A . 432 MET CA   1 1 
       12 11409 1 1 47 MET CB   C   9.732  -6.000  -2.167 1.00 . A A . 432 MET CB   1 1 
       12 11410 1 1 47 MET CE   C  11.010  -8.744   0.684 1.00 . A A . 432 MET CE   1 1 
       12 11411 1 1 47 MET CG   C  10.116  -6.630  -0.853 1.00 . A A . 432 MET CG   1 1 
       12 11412 1 1 47 MET H    H   8.278  -3.372  -1.985 1.00 . A A . 432 MET H    1 1 
       12 11413 1 1 47 MET HA   H  10.964  -4.366  -1.679 1.00 . A A . 432 MET HA   1 1 
       12 11414 1 1 47 MET HB2  H   8.668  -6.140  -2.300 1.00 . A A . 432 MET HB2  1 1 
       12 11415 1 1 47 MET HB3  H  10.265  -6.495  -2.963 1.00 . A A . 432 MET HB3  1 1 
       12 11416 1 1 47 MET HE1  H  10.126  -8.591   1.286 1.00 . A A . 432 MET HE1  1 1 
       12 11417 1 1 47 MET HE2  H  11.318  -9.776   0.752 1.00 . A A . 432 MET HE2  1 1 
       12 11418 1 1 47 MET HE3  H  11.804  -8.105   1.041 1.00 . A A . 432 MET HE3  1 1 
       12 11419 1 1 47 MET HG2  H  10.919  -6.044  -0.418 1.00 . A A . 432 MET HG2  1 1 
       12 11420 1 1 47 MET HG3  H   9.249  -6.597  -0.199 1.00 . A A . 432 MET HG3  1 1 
       12 11421 1 1 47 MET N    N   9.053  -3.733  -1.500 1.00 . A A . 432 MET N    1 1 
       12 11422 1 1 47 MET O    O   9.304  -3.792  -4.361 1.00 . A A . 432 MET O    1 1 
       12 11423 1 1 47 MET SD   S  10.644  -8.344  -1.023 1.00 . A A . 432 MET SD   1 1 
       12 11424 1 1 48 GLU C    C  11.306  -2.164  -5.595 1.00 . A A . 433 GLU C    1 1 
       12 11425 1 1 48 GLU CA   C  12.033  -3.448  -5.174 1.00 . A A . 433 GLU CA   1 1 
       12 11426 1 1 48 GLU CB   C  11.909  -4.566  -6.185 1.00 . A A . 433 GLU CB   1 1 
       12 11427 1 1 48 GLU CD   C  12.506  -3.666  -8.483 1.00 . A A . 433 GLU CD   1 1 
       12 11428 1 1 48 GLU CG   C  12.918  -4.543  -7.327 1.00 . A A . 433 GLU CG   1 1 
       12 11429 1 1 48 GLU H    H  12.160  -4.254  -3.246 1.00 . A A . 433 GLU H    1 1 
       12 11430 1 1 48 GLU HA   H  13.072  -3.225  -5.029 1.00 . A A . 433 GLU HA   1 1 
       12 11431 1 1 48 GLU HB2  H  12.010  -5.509  -5.670 1.00 . A A . 433 GLU HB2  1 1 
       12 11432 1 1 48 GLU HB3  H  10.940  -4.502  -6.585 1.00 . A A . 433 GLU HB3  1 1 
       12 11433 1 1 48 GLU HG2  H  13.859  -4.181  -6.945 1.00 . A A . 433 GLU HG2  1 1 
       12 11434 1 1 48 GLU HG3  H  13.048  -5.553  -7.691 1.00 . A A . 433 GLU HG3  1 1 
       12 11435 1 1 48 GLU N    N  11.517  -3.938  -3.912 1.00 . A A . 433 GLU N    1 1 
       12 11436 1 1 48 GLU O    O  11.082  -1.905  -6.771 1.00 . A A . 433 GLU O    1 1 
       12 11437 1 1 48 GLU OE1  O  11.537  -4.024  -9.186 1.00 . A A . 433 GLU OE1  1 1 
       12 11438 1 1 48 GLU OE2  O  13.162  -2.626  -8.704 1.00 . A A . 433 GLU OE2  1 1 
       12 11439 1 1 49 ASN C    C   8.763  -0.305  -5.132 1.00 . A A . 434 ASN C    1 1 
       12 11440 1 1 49 ASN CA   C  10.226  -0.096  -4.737 1.00 . A A . 434 ASN CA   1 1 
       12 11441 1 1 49 ASN CB   C  10.938   0.793  -5.774 1.00 . A A . 434 ASN CB   1 1 
       12 11442 1 1 49 ASN CG   C  10.494   2.252  -5.749 1.00 . A A . 434 ASN CG   1 1 
       12 11443 1 1 49 ASN H    H  11.050  -1.737  -3.680 1.00 . A A . 434 ASN H    1 1 
       12 11444 1 1 49 ASN HA   H  10.254   0.404  -3.775 1.00 . A A . 434 ASN HA   1 1 
       12 11445 1 1 49 ASN HB2  H  12.000   0.764  -5.585 1.00 . A A . 434 ASN HB2  1 1 
       12 11446 1 1 49 ASN HB3  H  10.748   0.398  -6.762 1.00 . A A . 434 ASN HB3  1 1 
       12 11447 1 1 49 ASN HD21 H  12.263   2.816  -6.469 1.00 . A A . 434 ASN HD21 1 1 
       12 11448 1 1 49 ASN HD22 H  11.119   4.090  -6.166 1.00 . A A . 434 ASN HD22 1 1 
       12 11449 1 1 49 ASN N    N  10.908  -1.395  -4.579 1.00 . A A . 434 ASN N    1 1 
       12 11450 1 1 49 ASN ND2  N  11.380   3.141  -6.167 1.00 . A A . 434 ASN ND2  1 1 
       12 11451 1 1 49 ASN O    O   7.891   0.488  -4.785 1.00 . A A . 434 ASN O    1 1 
       12 11452 1 1 49 ASN OD1  O   9.373   2.579  -5.369 1.00 . A A . 434 ASN OD1  1 1 
       12 11453 1 1 50 GLY C    C   6.292  -2.482  -5.515 1.00 . A A . 435 GLY C    1 1 
       12 11454 1 1 50 GLY CA   C   7.191  -1.629  -6.374 1.00 . A A . 435 GLY CA   1 1 
       12 11455 1 1 50 GLY H    H   9.183  -2.104  -5.877 1.00 . A A . 435 GLY H    1 1 
       12 11456 1 1 50 GLY HA2  H   7.311  -2.105  -7.335 1.00 . A A . 435 GLY HA2  1 1 
       12 11457 1 1 50 GLY HA3  H   6.717  -0.673  -6.514 1.00 . A A . 435 GLY HA3  1 1 
       12 11458 1 1 50 GLY N    N   8.493  -1.413  -5.795 1.00 . A A . 435 GLY N    1 1 
       12 11459 1 1 50 GLY O    O   5.577  -3.327  -6.044 1.00 . A A . 435 GLY O    1 1 
       12 11460 1 1 51 TRP C    C   5.045  -4.278  -3.511 1.00 . A A . 436 TRP C    1 1 
       12 11461 1 1 51 TRP CA   C   5.459  -2.834  -3.206 1.00 . A A . 436 TRP CA   1 1 
       12 11462 1 1 51 TRP CB   C   4.238  -1.947  -3.088 1.00 . A A . 436 TRP CB   1 1 
       12 11463 1 1 51 TRP CD1  C   4.535   0.589  -3.324 1.00 . A A . 436 TRP CD1  1 1 
       12 11464 1 1 51 TRP CD2  C   4.864  -0.184  -1.249 1.00 . A A . 436 TRP CD2  1 1 
       12 11465 1 1 51 TRP CE2  C   5.047   1.213  -1.243 1.00 . A A . 436 TRP CE2  1 1 
       12 11466 1 1 51 TRP CE3  C   5.025  -0.887  -0.054 1.00 . A A . 436 TRP CE3  1 1 
       12 11467 1 1 51 TRP CG   C   4.533  -0.563  -2.590 1.00 . A A . 436 TRP CG   1 1 
       12 11468 1 1 51 TRP CH2  C   5.529   1.197   1.067 1.00 . A A . 436 TRP CH2  1 1 
       12 11469 1 1 51 TRP CZ2  C   5.380   1.913  -0.088 1.00 . A A . 436 TRP CZ2  1 1 
       12 11470 1 1 51 TRP CZ3  C   5.353  -0.189   1.090 1.00 . A A . 436 TRP CZ3  1 1 
       12 11471 1 1 51 TRP H    H   7.014  -1.614  -3.878 1.00 . A A . 436 TRP H    1 1 
       12 11472 1 1 51 TRP HA   H   5.974  -2.822  -2.259 1.00 . A A . 436 TRP HA   1 1 
       12 11473 1 1 51 TRP HB2  H   3.787  -1.854  -4.061 1.00 . A A . 436 TRP HB2  1 1 
       12 11474 1 1 51 TRP HB3  H   3.544  -2.402  -2.414 1.00 . A A . 436 TRP HB3  1 1 
       12 11475 1 1 51 TRP HD1  H   4.320   0.637  -4.382 1.00 . A A . 436 TRP HD1  1 1 
       12 11476 1 1 51 TRP HE1  H   4.895   2.601  -2.814 1.00 . A A . 436 TRP HE1  1 1 
       12 11477 1 1 51 TRP HE3  H   4.892  -1.959  -0.015 1.00 . A A . 436 TRP HE3  1 1 
       12 11478 1 1 51 TRP HH2  H   5.790   1.698   1.985 1.00 . A A . 436 TRP HH2  1 1 
       12 11479 1 1 51 TRP HZ2  H   5.516   2.985  -0.091 1.00 . A A . 436 TRP HZ2  1 1 
       12 11480 1 1 51 TRP HZ3  H   5.484  -0.718   2.023 1.00 . A A . 436 TRP HZ3  1 1 
       12 11481 1 1 51 TRP N    N   6.354  -2.246  -4.196 1.00 . A A . 436 TRP N    1 1 
       12 11482 1 1 51 TRP NE1  N   4.836   1.661  -2.520 1.00 . A A . 436 TRP NE1  1 1 
       12 11483 1 1 51 TRP O    O   4.173  -4.520  -4.345 1.00 . A A . 436 TRP O    1 1 
       12 11484 1 1 52 SER C    C   4.089  -7.089  -3.388 1.00 . A A . 437 SER C    1 1 
       12 11485 1 1 52 SER CA   C   5.509  -6.641  -3.018 1.00 . A A . 437 SER CA   1 1 
       12 11486 1 1 52 SER CB   C   6.012  -7.417  -1.799 1.00 . A A . 437 SER CB   1 1 
       12 11487 1 1 52 SER H    H   6.095  -4.924  -1.941 1.00 . A A . 437 SER H    1 1 
       12 11488 1 1 52 SER HA   H   6.156  -6.858  -3.851 1.00 . A A . 437 SER HA   1 1 
       12 11489 1 1 52 SER HB2  H   5.480  -7.091  -0.931 1.00 . A A . 437 SER HB2  1 1 
       12 11490 1 1 52 SER HB3  H   5.860  -8.465  -1.945 1.00 . A A . 437 SER HB3  1 1 
       12 11491 1 1 52 SER HG   H   7.832  -8.033  -1.556 1.00 . A A . 437 SER HG   1 1 
       12 11492 1 1 52 SER N    N   5.611  -5.209  -2.750 1.00 . A A . 437 SER N    1 1 
       12 11493 1 1 52 SER O    O   3.873  -7.611  -4.482 1.00 . A A . 437 SER O    1 1 
       12 11494 1 1 52 SER OG   O   7.365  -7.191  -1.567 1.00 . A A . 437 SER OG   1 1 
       12 11495 1 1 53 PRO C    C   0.893  -6.329  -3.497 1.00 . A A . 438 PRO C    1 1 
       12 11496 1 1 53 PRO CA   C   1.740  -7.355  -2.749 1.00 . A A . 438 PRO CA   1 1 
       12 11497 1 1 53 PRO CB   C   1.237  -7.577  -1.338 1.00 . A A . 438 PRO CB   1 1 
       12 11498 1 1 53 PRO CD   C   3.203  -6.242  -1.175 1.00 . A A . 438 PRO CD   1 1 
       12 11499 1 1 53 PRO CG   C   1.847  -6.469  -0.560 1.00 . A A . 438 PRO CG   1 1 
       12 11500 1 1 53 PRO HA   H   1.733  -8.291  -3.288 1.00 . A A . 438 PRO HA   1 1 
       12 11501 1 1 53 PRO HB2  H   0.161  -7.539  -1.321 1.00 . A A . 438 PRO HB2  1 1 
       12 11502 1 1 53 PRO HB3  H   1.593  -8.534  -0.987 1.00 . A A . 438 PRO HB3  1 1 
       12 11503 1 1 53 PRO HD2  H   3.398  -5.185  -1.280 1.00 . A A . 438 PRO HD2  1 1 
       12 11504 1 1 53 PRO HD3  H   3.970  -6.711  -0.577 1.00 . A A . 438 PRO HD3  1 1 
       12 11505 1 1 53 PRO HG2  H   1.240  -5.579  -0.646 1.00 . A A . 438 PRO HG2  1 1 
       12 11506 1 1 53 PRO HG3  H   1.950  -6.756   0.475 1.00 . A A . 438 PRO HG3  1 1 
       12 11507 1 1 53 PRO N    N   3.096  -6.894  -2.499 1.00 . A A . 438 PRO N    1 1 
       12 11508 1 1 53 PRO O    O  -0.236  -6.606  -3.895 1.00 . A A . 438 PRO O    1 1 
       12 11509 1 1 54 THR C    C  -0.306  -3.386  -3.747 1.00 . A A . 439 THR C    1 1 
       12 11510 1 1 54 THR CA   C   0.881  -4.059  -4.456 1.00 . A A . 439 THR CA   1 1 
       12 11511 1 1 54 THR CB   C   0.452  -4.551  -5.857 1.00 . A A . 439 THR CB   1 1 
       12 11512 1 1 54 THR CG2  C  -0.129  -3.416  -6.687 1.00 . A A . 439 THR CG2  1 1 
       12 11513 1 1 54 THR H    H   2.353  -5.002  -3.266 1.00 . A A . 439 THR H    1 1 
       12 11514 1 1 54 THR HA   H   1.650  -3.314  -4.599 1.00 . A A . 439 THR HA   1 1 
       12 11515 1 1 54 THR HB   H  -0.302  -5.318  -5.739 1.00 . A A . 439 THR HB   1 1 
       12 11516 1 1 54 THR HG1  H   2.173  -5.524  -5.887 1.00 . A A . 439 THR HG1  1 1 
       12 11517 1 1 54 THR HG21 H   0.601  -2.625  -6.775 1.00 . A A . 439 THR HG21 1 1 
       12 11518 1 1 54 THR HG22 H  -0.383  -3.781  -7.671 1.00 . A A . 439 THR HG22 1 1 
       12 11519 1 1 54 THR HG23 H  -1.017  -3.034  -6.204 1.00 . A A . 439 THR HG23 1 1 
       12 11520 1 1 54 THR N    N   1.475  -5.144  -3.675 1.00 . A A . 439 THR N    1 1 
       12 11521 1 1 54 THR O    O  -1.335  -4.009  -3.495 1.00 . A A . 439 THR O    1 1 
       12 11522 1 1 54 THR OG1  O   1.587  -5.110  -6.535 1.00 . A A . 439 THR OG1  1 1 
       12 11523 1 1 55 PRO C    C  -2.055  -0.629  -3.958 1.00 . A A . 440 PRO C    1 1 
       12 11524 1 1 55 PRO CA   C  -1.232  -1.282  -2.854 1.00 . A A . 440 PRO CA   1 1 
       12 11525 1 1 55 PRO CB   C  -0.488  -0.222  -2.037 1.00 . A A . 440 PRO CB   1 1 
       12 11526 1 1 55 PRO CD   C   1.054  -1.295  -3.585 1.00 . A A . 440 PRO CD   1 1 
       12 11527 1 1 55 PRO CG   C   0.926  -0.213  -2.541 1.00 . A A . 440 PRO CG   1 1 
       12 11528 1 1 55 PRO HA   H  -1.877  -1.858  -2.206 1.00 . A A . 440 PRO HA   1 1 
       12 11529 1 1 55 PRO HB2  H  -0.959   0.739  -2.184 1.00 . A A . 440 PRO HB2  1 1 
       12 11530 1 1 55 PRO HB3  H  -0.531  -0.487  -0.993 1.00 . A A . 440 PRO HB3  1 1 
       12 11531 1 1 55 PRO HD2  H   1.097  -0.863  -4.573 1.00 . A A . 440 PRO HD2  1 1 
       12 11532 1 1 55 PRO HD3  H   1.932  -1.895  -3.398 1.00 . A A . 440 PRO HD3  1 1 
       12 11533 1 1 55 PRO HG2  H   1.145   0.747  -2.982 1.00 . A A . 440 PRO HG2  1 1 
       12 11534 1 1 55 PRO HG3  H   1.605  -0.406  -1.722 1.00 . A A . 440 PRO HG3  1 1 
       12 11535 1 1 55 PRO N    N  -0.163  -2.089  -3.418 1.00 . A A . 440 PRO N    1 1 
       12 11536 1 1 55 PRO O    O  -1.576   0.266  -4.657 1.00 . A A . 440 PRO O    1 1 
       12 11537 1 1 56 ARG C    C  -5.587  -0.558  -4.884 1.00 . A A . 441 ARG C    1 1 
       12 11538 1 1 56 ARG CA   C  -4.103  -0.605  -5.237 1.00 . A A . 441 ARG CA   1 1 
       12 11539 1 1 56 ARG CB   C  -3.885  -1.478  -6.475 1.00 . A A . 441 ARG CB   1 1 
       12 11540 1 1 56 ARG CD   C  -4.109  -3.714  -7.578 1.00 . A A . 441 ARG CD   1 1 
       12 11541 1 1 56 ARG CG   C  -4.241  -2.942  -6.276 1.00 . A A . 441 ARG CG   1 1 
       12 11542 1 1 56 ARG CZ   C  -4.592  -3.104  -9.926 1.00 . A A . 441 ARG CZ   1 1 
       12 11543 1 1 56 ARG H    H  -3.643  -1.744  -3.505 1.00 . A A . 441 ARG H    1 1 
       12 11544 1 1 56 ARG HA   H  -3.776   0.398  -5.468 1.00 . A A . 441 ARG HA   1 1 
       12 11545 1 1 56 ARG HB2  H  -4.490  -1.092  -7.281 1.00 . A A . 441 ARG HB2  1 1 
       12 11546 1 1 56 ARG HB3  H  -2.844  -1.421  -6.760 1.00 . A A . 441 ARG HB3  1 1 
       12 11547 1 1 56 ARG HD2  H  -3.075  -3.701  -7.888 1.00 . A A . 441 ARG HD2  1 1 
       12 11548 1 1 56 ARG HD3  H  -4.425  -4.734  -7.414 1.00 . A A . 441 ARG HD3  1 1 
       12 11549 1 1 56 ARG HE   H  -5.778  -2.695  -8.355 1.00 . A A . 441 ARG HE   1 1 
       12 11550 1 1 56 ARG HG2  H  -3.575  -3.372  -5.542 1.00 . A A . 441 ARG HG2  1 1 
       12 11551 1 1 56 ARG HG3  H  -5.261  -3.012  -5.928 1.00 . A A . 441 ARG HG3  1 1 
       12 11552 1 1 56 ARG HH11 H  -2.902  -4.204  -9.693 1.00 . A A . 441 ARG HH11 1 1 
       12 11553 1 1 56 ARG HH12 H  -3.233  -3.679 -11.316 1.00 . A A . 441 ARG HH12 1 1 
       12 11554 1 1 56 ARG HH21 H  -6.220  -2.039 -10.501 1.00 . A A . 441 ARG HH21 1 1 
       12 11555 1 1 56 ARG HH22 H  -5.112  -2.454 -11.773 1.00 . A A . 441 ARG HH22 1 1 
       12 11556 1 1 56 ARG N    N  -3.284  -1.085  -4.131 1.00 . A A . 441 ARG N    1 1 
       12 11557 1 1 56 ARG NE   N  -4.929  -3.124  -8.634 1.00 . A A . 441 ARG NE   1 1 
       12 11558 1 1 56 ARG NH1  N  -3.490  -3.713 -10.344 1.00 . A A . 441 ARG NH1  1 1 
       12 11559 1 1 56 ARG NH2  N  -5.370  -2.488 -10.805 1.00 . A A . 441 ARG NH2  1 1 
       12 11560 1 1 56 ARG O    O  -6.352   0.114  -5.567 1.00 . A A . 441 ARG O    1 1 
       12 11561 1 1 57 CYS C    C  -8.296  -1.818  -4.523 1.00 . A A . 442 CYS C    1 1 
       12 11562 1 1 57 CYS CA   C  -7.389  -1.302  -3.405 1.00 . A A . 442 CYS CA   1 1 
       12 11563 1 1 57 CYS CB   C  -7.856   0.084  -2.941 1.00 . A A . 442 CYS CB   1 1 
       12 11564 1 1 57 CYS H    H  -5.325  -1.766  -3.315 1.00 . A A . 442 CYS H    1 1 
       12 11565 1 1 57 CYS HA   H  -7.456  -1.984  -2.569 1.00 . A A . 442 CYS HA   1 1 
       12 11566 1 1 57 CYS HB2  H  -7.746   0.785  -3.755 1.00 . A A . 442 CYS HB2  1 1 
       12 11567 1 1 57 CYS HB3  H  -8.898   0.027  -2.660 1.00 . A A . 442 CYS HB3  1 1 
       12 11568 1 1 57 CYS N    N  -5.984  -1.264  -3.827 1.00 . A A . 442 CYS N    1 1 
       12 11569 1 1 57 CYS O    O  -8.852  -1.046  -5.307 1.00 . A A . 442 CYS O    1 1 
       12 11570 1 1 57 CYS SG   S  -6.929   0.737  -1.514 1.00 . A A . 442 CYS SG   1 1 
       12 11571 1 1 58 ILE C    C -10.723  -3.790  -5.016 1.00 . A A . 443 ILE C    1 1 
       12 11572 1 1 58 ILE CA   C  -9.309  -3.758  -5.569 1.00 . A A . 443 ILE CA   1 1 
       12 11573 1 1 58 ILE CB   C  -8.865  -5.201  -5.885 1.00 . A A . 443 ILE CB   1 1 
       12 11574 1 1 58 ILE CD1  C  -6.823  -6.679  -6.253 1.00 . A A . 443 ILE CD1  1 1 
       12 11575 1 1 58 ILE CG1  C  -7.347  -5.276  -6.029 1.00 . A A . 443 ILE CG1  1 1 
       12 11576 1 1 58 ILE CG2  C  -9.531  -5.699  -7.159 1.00 . A A . 443 ILE CG2  1 1 
       12 11577 1 1 58 ILE H    H  -7.978  -3.698  -3.932 1.00 . A A . 443 ILE H    1 1 
       12 11578 1 1 58 ILE HA   H  -9.285  -3.172  -6.479 1.00 . A A . 443 ILE HA   1 1 
       12 11579 1 1 58 ILE HB   H  -9.182  -5.833  -5.074 1.00 . A A . 443 ILE HB   1 1 
       12 11580 1 1 58 ILE HD11 H  -7.255  -7.083  -7.158 1.00 . A A . 443 ILE HD11 1 1 
       12 11581 1 1 58 ILE HD12 H  -5.748  -6.652  -6.348 1.00 . A A . 443 ILE HD12 1 1 
       12 11582 1 1 58 ILE HD13 H  -7.095  -7.306  -5.415 1.00 . A A . 443 ILE HD13 1 1 
       12 11583 1 1 58 ILE HG12 H  -7.050  -4.674  -6.874 1.00 . A A . 443 ILE HG12 1 1 
       12 11584 1 1 58 ILE HG13 H  -6.887  -4.885  -5.133 1.00 . A A . 443 ILE HG13 1 1 
       12 11585 1 1 58 ILE HG21 H -10.605  -5.681  -7.034 1.00 . A A . 443 ILE HG21 1 1 
       12 11586 1 1 58 ILE HG22 H  -9.253  -5.061  -7.983 1.00 . A A . 443 ILE HG22 1 1 
       12 11587 1 1 58 ILE HG23 H  -9.210  -6.710  -7.361 1.00 . A A . 443 ILE HG23 1 1 
       12 11588 1 1 58 ILE N    N  -8.441  -3.132  -4.587 1.00 . A A . 443 ILE N    1 1 
       12 11589 1 1 58 ILE O    O -10.921  -3.704  -3.805 1.00 . A A . 443 ILE O    1 1 
       12 11590 1 1 59 ARG C    C -13.454  -5.280  -4.922 1.00 . A A . 444 ARG C    1 1 
       12 11591 1 1 59 ARG CA   C -13.086  -3.919  -5.475 1.00 . A A . 444 ARG CA   1 1 
       12 11592 1 1 59 ARG CB   C -13.985  -3.555  -6.652 1.00 . A A . 444 ARG CB   1 1 
       12 11593 1 1 59 ARG CD   C -16.248  -2.883  -7.480 1.00 . A A . 444 ARG CD   1 1 
       12 11594 1 1 59 ARG CG   C -15.376  -3.106  -6.255 1.00 . A A . 444 ARG CG   1 1 
       12 11595 1 1 59 ARG CZ   C -18.698  -2.656  -7.665 1.00 . A A . 444 ARG CZ   1 1 
       12 11596 1 1 59 ARG H    H -11.480  -4.022  -6.839 1.00 . A A . 444 ARG H    1 1 
       12 11597 1 1 59 ARG HA   H -13.205  -3.188  -4.690 1.00 . A A . 444 ARG HA   1 1 
       12 11598 1 1 59 ARG HB2  H -13.519  -2.754  -7.201 1.00 . A A . 444 ARG HB2  1 1 
       12 11599 1 1 59 ARG HB3  H -14.078  -4.415  -7.298 1.00 . A A . 444 ARG HB3  1 1 
       12 11600 1 1 59 ARG HD2  H -15.718  -2.244  -8.170 1.00 . A A . 444 ARG HD2  1 1 
       12 11601 1 1 59 ARG HD3  H -16.432  -3.838  -7.949 1.00 . A A . 444 ARG HD3  1 1 
       12 11602 1 1 59 ARG HE   H -17.520  -1.481  -6.552 1.00 . A A . 444 ARG HE   1 1 
       12 11603 1 1 59 ARG HG2  H -15.831  -3.863  -5.630 1.00 . A A . 444 ARG HG2  1 1 
       12 11604 1 1 59 ARG HG3  H -15.291  -2.185  -5.710 1.00 . A A . 444 ARG HG3  1 1 
       12 11605 1 1 59 ARG HH11 H -17.937  -4.268  -8.623 1.00 . A A . 444 ARG HH11 1 1 
       12 11606 1 1 59 ARG HH12 H -19.645  -4.035  -8.810 1.00 . A A . 444 ARG HH12 1 1 
       12 11607 1 1 59 ARG HH21 H -19.762  -1.160  -6.808 1.00 . A A . 444 ARG HH21 1 1 
       12 11608 1 1 59 ARG HH22 H -20.681  -2.266  -7.789 1.00 . A A . 444 ARG HH22 1 1 
       12 11609 1 1 59 ARG N    N -11.699  -3.914  -5.891 1.00 . A A . 444 ARG N    1 1 
       12 11610 1 1 59 ARG NE   N -17.532  -2.263  -7.155 1.00 . A A . 444 ARG NE   1 1 
       12 11611 1 1 59 ARG NH1  N -18.764  -3.739  -8.427 1.00 . A A . 444 ARG NH1  1 1 
       12 11612 1 1 59 ARG NH2  N -19.802  -1.975  -7.396 1.00 . A A . 444 ARG NH2  1 1 
       12 11613 1 1 59 ARG O    O -13.265  -6.305  -5.574 1.00 . A A . 444 ARG O    1 1 
       12 11614 1 1 60 VAL C    C -15.783  -6.831  -3.263 1.00 . A A . 445 VAL C    1 1 
       12 11615 1 1 60 VAL CA   C -14.309  -6.511  -3.034 1.00 . A A . 445 VAL CA   1 1 
       12 11616 1 1 60 VAL CB   C -13.999  -6.411  -1.525 1.00 . A A . 445 VAL CB   1 1 
       12 11617 1 1 60 VAL CG1  C -15.026  -5.557  -0.799 1.00 . A A . 445 VAL CG1  1 1 
       12 11618 1 1 60 VAL CG2  C -13.900  -7.789  -0.896 1.00 . A A . 445 VAL CG2  1 1 
       12 11619 1 1 60 VAL H    H -14.095  -4.420  -3.250 1.00 . A A . 445 VAL H    1 1 
       12 11620 1 1 60 VAL HA   H -13.707  -7.305  -3.454 1.00 . A A . 445 VAL HA   1 1 
       12 11621 1 1 60 VAL HB   H -13.040  -5.924  -1.425 1.00 . A A . 445 VAL HB   1 1 
       12 11622 1 1 60 VAL HG11 H -16.007  -5.994  -0.919 1.00 . A A . 445 VAL HG11 1 1 
       12 11623 1 1 60 VAL HG12 H -14.777  -5.514   0.252 1.00 . A A . 445 VAL HG12 1 1 
       12 11624 1 1 60 VAL HG13 H -15.022  -4.558  -1.211 1.00 . A A . 445 VAL HG13 1 1 
       12 11625 1 1 60 VAL HG21 H -13.117  -8.352  -1.383 1.00 . A A . 445 VAL HG21 1 1 
       12 11626 1 1 60 VAL HG22 H -13.671  -7.690   0.155 1.00 . A A . 445 VAL HG22 1 1 
       12 11627 1 1 60 VAL HG23 H -14.841  -8.307  -1.011 1.00 . A A . 445 VAL HG23 1 1 
       12 11628 1 1 60 VAL N    N -13.956  -5.280  -3.709 1.00 . A A . 445 VAL N    1 1 
       12 11629 1 1 60 VAL O    O -16.230  -7.960  -3.054 1.00 . A A . 445 VAL O    1 1 
       12 11630 1 1 61 LYS C    C -18.158  -6.597  -5.359 1.00 . A A . 446 LYS C    1 1 
       12 11631 1 1 61 LYS CA   C -17.939  -5.972  -3.991 1.00 . A A . 446 LYS CA   1 1 
       12 11632 1 1 61 LYS CB   C -18.627  -4.609  -3.921 1.00 . A A . 446 LYS CB   1 1 
       12 11633 1 1 61 LYS CD   C -19.110  -2.539  -2.568 1.00 . A A . 446 LYS CD   1 1 
       12 11634 1 1 61 LYS CE   C -20.614  -2.739  -2.481 1.00 . A A . 446 LYS CE   1 1 
       12 11635 1 1 61 LYS CG   C -18.366  -3.866  -2.620 1.00 . A A . 446 LYS CG   1 1 
       12 11636 1 1 61 LYS H    H -16.083  -4.971  -3.911 1.00 . A A . 446 LYS H    1 1 
       12 11637 1 1 61 LYS HA   H -18.355  -6.622  -3.235 1.00 . A A . 446 LYS HA   1 1 
       12 11638 1 1 61 LYS HB2  H -18.273  -3.996  -4.739 1.00 . A A . 446 LYS HB2  1 1 
       12 11639 1 1 61 LYS HB3  H -19.693  -4.750  -4.024 1.00 . A A . 446 LYS HB3  1 1 
       12 11640 1 1 61 LYS HD2  H -18.780  -1.987  -1.701 1.00 . A A . 446 LYS HD2  1 1 
       12 11641 1 1 61 LYS HD3  H -18.883  -1.976  -3.462 1.00 . A A . 446 LYS HD3  1 1 
       12 11642 1 1 61 LYS HE2  H -21.093  -1.773  -2.471 1.00 . A A . 446 LYS HE2  1 1 
       12 11643 1 1 61 LYS HE3  H -20.940  -3.294  -3.348 1.00 . A A . 446 LYS HE3  1 1 
       12 11644 1 1 61 LYS HG2  H -18.693  -4.483  -1.796 1.00 . A A . 446 LYS HG2  1 1 
       12 11645 1 1 61 LYS HG3  H -17.306  -3.680  -2.531 1.00 . A A . 446 LYS HG3  1 1 
       12 11646 1 1 61 LYS HZ1  H -20.608  -3.026  -0.408 1.00 . A A . 446 LYS HZ1  1 1 
       12 11647 1 1 61 LYS HZ2  H -22.046  -3.507  -1.171 1.00 . A A . 446 LYS HZ2  1 1 
       12 11648 1 1 61 LYS HZ3  H -20.657  -4.468  -1.301 1.00 . A A . 446 LYS HZ3  1 1 
       12 11649 1 1 61 LYS N    N -16.517  -5.830  -3.729 1.00 . A A . 446 LYS N    1 1 
       12 11650 1 1 61 LYS NZ   N -21.007  -3.485  -1.257 1.00 . A A . 446 LYS NZ   1 1 
       12 11651 1 1 61 LYS O    O -18.530  -7.786  -5.421 1.00 . A A . 446 LYS O    1 1 
       12 11652 1 1 61 LYS OXT  O -17.923  -5.906  -6.370 1.00 . A A . 446 LYS OXT  1 1 
       13 11653 1 1  1 LEU C    C  16.878  -1.054  -2.610 1.00 . A A . 386 LEU C    1 1 
       13 11654 1 1  1 LEU CA   C  17.455  -2.344  -2.051 1.00 . A A . 386 LEU CA   1 1 
       13 11655 1 1  1 LEU CB   C  18.889  -2.114  -1.651 1.00 . A A . 386 LEU CB   1 1 
       13 11656 1 1  1 LEU CD1  C  20.980  -2.886  -0.515 1.00 . A A . 386 LEU CD1  1 1 
       13 11657 1 1  1 LEU CD2  C  18.770  -3.256   0.582 1.00 . A A . 386 LEU CD2  1 1 
       13 11658 1 1  1 LEU CG   C  19.508  -3.177  -0.745 1.00 . A A . 386 LEU CG   1 1 
       13 11659 1 1  1 LEU HA   H  16.886  -2.644  -1.184 1.00 . A A . 386 LEU HA   1 1 
       13 11660 1 1  1 LEU HB2  H  19.483  -2.048  -2.553 1.00 . A A . 386 LEU HB2  1 1 
       13 11661 1 1  1 LEU HB3  H  18.918  -1.181  -1.158 1.00 . A A . 386 LEU HB3  1 1 
       13 11662 1 1  1 LEU HD11 H  21.493  -2.857  -1.466 1.00 . A A . 386 LEU HD11 1 1 
       13 11663 1 1  1 LEU HD12 H  21.085  -1.931  -0.022 1.00 . A A . 386 LEU HD12 1 1 
       13 11664 1 1  1 LEU HD13 H  21.407  -3.662   0.101 1.00 . A A . 386 LEU HD13 1 1 
       13 11665 1 1  1 LEU HD21 H  18.789  -2.291   1.066 1.00 . A A . 386 LEU HD21 1 1 
       13 11666 1 1  1 LEU HD22 H  17.745  -3.553   0.408 1.00 . A A . 386 LEU HD22 1 1 
       13 11667 1 1  1 LEU HD23 H  19.251  -3.988   1.216 1.00 . A A . 386 LEU HD23 1 1 
       13 11668 1 1  1 LEU HG   H  19.430  -4.139  -1.230 1.00 . A A . 386 LEU HG   1 1 
       13 11669 1 1  1 LEU N    N  17.384  -3.396  -3.026 1.00 . A A . 386 LEU N    1 1 
       13 11670 1 1  1 LEU O    O  17.606  -0.201  -3.116 1.00 . A A . 386 LEU O    1 1 
       13 11671 1 1  2 ARG C    C  14.112   0.967  -1.936 1.00 . A A . 387 ARG C    1 1 
       13 11672 1 1  2 ARG CA   C  14.901   0.269  -3.024 1.00 . A A . 387 ARG CA   1 1 
       13 11673 1 1  2 ARG CB   C  13.965  -0.104  -4.163 1.00 . A A . 387 ARG CB   1 1 
       13 11674 1 1  2 ARG CD   C  14.383   0.610  -6.538 1.00 . A A . 387 ARG CD   1 1 
       13 11675 1 1  2 ARG CG   C  14.687  -0.412  -5.454 1.00 . A A . 387 ARG CG   1 1 
       13 11676 1 1  2 ARG CZ   C  14.500   3.075  -6.707 1.00 . A A . 387 ARG CZ   1 1 
       13 11677 1 1  2 ARG H    H  15.046  -1.641  -2.136 1.00 . A A . 387 ARG H    1 1 
       13 11678 1 1  2 ARG HA   H  15.652   0.945  -3.397 1.00 . A A . 387 ARG HA   1 1 
       13 11679 1 1  2 ARG HB2  H  13.408  -0.989  -3.865 1.00 . A A . 387 ARG HB2  1 1 
       13 11680 1 1  2 ARG HB3  H  13.276   0.708  -4.334 1.00 . A A . 387 ARG HB3  1 1 
       13 11681 1 1  2 ARG HD2  H  14.767   0.238  -7.477 1.00 . A A . 387 ARG HD2  1 1 
       13 11682 1 1  2 ARG HD3  H  13.312   0.726  -6.612 1.00 . A A . 387 ARG HD3  1 1 
       13 11683 1 1  2 ARG HE   H  15.814   1.923  -5.728 1.00 . A A . 387 ARG HE   1 1 
       13 11684 1 1  2 ARG HG2  H  15.744  -0.398  -5.255 1.00 . A A . 387 ARG HG2  1 1 
       13 11685 1 1  2 ARG HG3  H  14.393  -1.393  -5.795 1.00 . A A . 387 ARG HG3  1 1 
       13 11686 1 1  2 ARG HH11 H  12.934   2.246  -7.688 1.00 . A A . 387 ARG HH11 1 1 
       13 11687 1 1  2 ARG HH12 H  13.049   3.971  -7.802 1.00 . A A . 387 ARG HH12 1 1 
       13 11688 1 1  2 ARG HH21 H  15.968   4.194  -5.862 1.00 . A A . 387 ARG HH21 1 1 
       13 11689 1 1  2 ARG HH22 H  14.752   5.093  -6.734 1.00 . A A . 387 ARG HH22 1 1 
       13 11690 1 1  2 ARG N    N  15.575  -0.918  -2.525 1.00 . A A . 387 ARG N    1 1 
       13 11691 1 1  2 ARG NE   N  14.987   1.915  -6.261 1.00 . A A . 387 ARG NE   1 1 
       13 11692 1 1  2 ARG NH1  N  13.403   3.099  -7.455 1.00 . A A . 387 ARG NH1  1 1 
       13 11693 1 1  2 ARG NH2  N  15.124   4.208  -6.413 1.00 . A A . 387 ARG NH2  1 1 
       13 11694 1 1  2 ARG O    O  14.044   0.508  -0.792 1.00 . A A . 387 ARG O    1 1 
       13 11695 1 1  3 LYS C    C  11.343   3.117  -2.007 1.00 . A A . 388 LYS C    1 1 
       13 11696 1 1  3 LYS CA   C  12.730   2.894  -1.416 1.00 . A A . 388 LYS CA   1 1 
       13 11697 1 1  3 LYS CB   C  13.405   4.243  -1.203 1.00 . A A . 388 LYS CB   1 1 
       13 11698 1 1  3 LYS CD   C  14.972   3.427   0.591 1.00 . A A . 388 LYS CD   1 1 
       13 11699 1 1  3 LYS CE   C  16.390   3.506   1.131 1.00 . A A . 388 LYS CE   1 1 
       13 11700 1 1  3 LYS CG   C  14.849   4.163  -0.731 1.00 . A A . 388 LYS CG   1 1 
       13 11701 1 1  3 LYS H    H  13.637   2.388  -3.241 1.00 . A A . 388 LYS H    1 1 
       13 11702 1 1  3 LYS HA   H  12.645   2.377  -0.472 1.00 . A A . 388 LYS HA   1 1 
       13 11703 1 1  3 LYS HB2  H  13.391   4.782  -2.139 1.00 . A A . 388 LYS HB2  1 1 
       13 11704 1 1  3 LYS HB3  H  12.840   4.793  -0.476 1.00 . A A . 388 LYS HB3  1 1 
       13 11705 1 1  3 LYS HD2  H  14.295   3.868   1.307 1.00 . A A . 388 LYS HD2  1 1 
       13 11706 1 1  3 LYS HD3  H  14.714   2.386   0.436 1.00 . A A . 388 LYS HD3  1 1 
       13 11707 1 1  3 LYS HE2  H  17.045   2.959   0.469 1.00 . A A . 388 LYS HE2  1 1 
       13 11708 1 1  3 LYS HE3  H  16.694   4.543   1.161 1.00 . A A . 388 LYS HE3  1 1 
       13 11709 1 1  3 LYS HG2  H  15.430   3.640  -1.475 1.00 . A A . 388 LYS HG2  1 1 
       13 11710 1 1  3 LYS HG3  H  15.233   5.165  -0.612 1.00 . A A . 388 LYS HG3  1 1 
       13 11711 1 1  3 LYS HZ1  H  15.846   3.424   3.146 1.00 . A A . 388 LYS HZ1  1 1 
       13 11712 1 1  3 LYS HZ2  H  16.252   1.916   2.479 1.00 . A A . 388 LYS HZ2  1 1 
       13 11713 1 1  3 LYS HZ3  H  17.472   3.035   2.855 1.00 . A A . 388 LYS HZ3  1 1 
       13 11714 1 1  3 LYS N    N  13.525   2.088  -2.315 1.00 . A A . 388 LYS N    1 1 
       13 11715 1 1  3 LYS NZ   N  16.497   2.929   2.496 1.00 . A A . 388 LYS NZ   1 1 
       13 11716 1 1  3 LYS O    O  11.156   4.032  -2.808 1.00 . A A . 388 LYS O    1 1 
       13 11717 1 1  4 CYS C    C   8.370   3.672  -1.813 1.00 . A A . 389 CYS C    1 1 
       13 11718 1 1  4 CYS CA   C   9.036   2.355  -2.162 1.00 . A A . 389 CYS CA   1 1 
       13 11719 1 1  4 CYS CB   C   8.185   1.213  -1.629 1.00 . A A . 389 CYS CB   1 1 
       13 11720 1 1  4 CYS H    H  10.598   1.584  -0.967 1.00 . A A . 389 CYS H    1 1 
       13 11721 1 1  4 CYS HA   H   9.100   2.271  -3.237 1.00 . A A . 389 CYS HA   1 1 
       13 11722 1 1  4 CYS HB2  H   7.962   1.395  -0.586 1.00 . A A . 389 CYS HB2  1 1 
       13 11723 1 1  4 CYS HB3  H   7.262   1.169  -2.187 1.00 . A A . 389 CYS HB3  1 1 
       13 11724 1 1  4 CYS N    N  10.390   2.277  -1.627 1.00 . A A . 389 CYS N    1 1 
       13 11725 1 1  4 CYS O    O   8.098   3.959  -0.645 1.00 . A A . 389 CYS O    1 1 
       13 11726 1 1  4 CYS SG   S   8.983  -0.411  -1.750 1.00 . A A . 389 CYS SG   1 1 
       13 11727 1 1  5 TYR C    C   5.883   5.352  -2.638 1.00 . A A . 390 TYR C    1 1 
       13 11728 1 1  5 TYR CA   C   7.368   5.691  -2.685 1.00 . A A . 390 TYR CA   1 1 
       13 11729 1 1  5 TYR CB   C   7.675   6.628  -3.859 1.00 . A A . 390 TYR CB   1 1 
       13 11730 1 1  5 TYR CD1  C   7.821   9.037  -3.113 1.00 . A A . 390 TYR CD1  1 1 
       13 11731 1 1  5 TYR CD2  C   5.837   8.326  -4.227 1.00 . A A . 390 TYR CD2  1 1 
       13 11732 1 1  5 TYR CE1  C   7.306  10.314  -3.002 1.00 . A A . 390 TYR CE1  1 1 
       13 11733 1 1  5 TYR CE2  C   5.317   9.601  -4.123 1.00 . A A . 390 TYR CE2  1 1 
       13 11734 1 1  5 TYR CG   C   7.096   8.020  -3.725 1.00 . A A . 390 TYR CG   1 1 
       13 11735 1 1  5 TYR CZ   C   6.054  10.592  -3.511 1.00 . A A . 390 TYR CZ   1 1 
       13 11736 1 1  5 TYR H    H   8.457   4.213  -3.723 1.00 . A A . 390 TYR H    1 1 
       13 11737 1 1  5 TYR HA   H   7.662   6.162  -1.757 1.00 . A A . 390 TYR HA   1 1 
       13 11738 1 1  5 TYR HB2  H   8.747   6.727  -3.955 1.00 . A A . 390 TYR HB2  1 1 
       13 11739 1 1  5 TYR HB3  H   7.282   6.190  -4.765 1.00 . A A . 390 TYR HB3  1 1 
       13 11740 1 1  5 TYR HD1  H   8.800   8.816  -2.717 1.00 . A A . 390 TYR HD1  1 1 
       13 11741 1 1  5 TYR HD2  H   5.260   7.547  -4.705 1.00 . A A . 390 TYR HD2  1 1 
       13 11742 1 1  5 TYR HE1  H   7.883  11.091  -2.522 1.00 . A A . 390 TYR HE1  1 1 
       13 11743 1 1  5 TYR HE2  H   4.336   9.817  -4.519 1.00 . A A . 390 TYR HE2  1 1 
       13 11744 1 1  5 TYR HH   H   6.214  12.512  -3.648 1.00 . A A . 390 TYR HH   1 1 
       13 11745 1 1  5 TYR N    N   8.121   4.465  -2.833 1.00 . A A . 390 TYR N    1 1 
       13 11746 1 1  5 TYR O    O   5.326   4.873  -3.627 1.00 . A A . 390 TYR O    1 1 
       13 11747 1 1  5 TYR OH   O   5.537  11.864  -3.408 1.00 . A A . 390 TYR OH   1 1 
       13 11748 1 1  6 PHE C    C   3.011   6.095  -2.274 1.00 . A A . 391 PHE C    1 1 
       13 11749 1 1  6 PHE CA   C   3.843   5.233  -1.333 1.00 . A A . 391 PHE CA   1 1 
       13 11750 1 1  6 PHE CB   C   3.390   5.431   0.116 1.00 . A A . 391 PHE CB   1 1 
       13 11751 1 1  6 PHE CD1  C   0.876   5.437   0.208 1.00 . A A . 391 PHE CD1  1 1 
       13 11752 1 1  6 PHE CD2  C   2.031   3.481   0.926 1.00 . A A . 391 PHE CD2  1 1 
       13 11753 1 1  6 PHE CE1  C  -0.334   4.828   0.483 1.00 . A A . 391 PHE CE1  1 1 
       13 11754 1 1  6 PHE CE2  C   0.827   2.867   1.204 1.00 . A A . 391 PHE CE2  1 1 
       13 11755 1 1  6 PHE CG   C   2.070   4.772   0.425 1.00 . A A . 391 PHE CG   1 1 
       13 11756 1 1  6 PHE CZ   C  -0.357   3.542   0.983 1.00 . A A . 391 PHE CZ   1 1 
       13 11757 1 1  6 PHE H    H   5.754   5.920  -0.719 1.00 . A A . 391 PHE H    1 1 
       13 11758 1 1  6 PHE HA   H   3.710   4.197  -1.605 1.00 . A A . 391 PHE HA   1 1 
       13 11759 1 1  6 PHE HB2  H   4.134   5.015   0.777 1.00 . A A . 391 PHE HB2  1 1 
       13 11760 1 1  6 PHE HB3  H   3.290   6.488   0.312 1.00 . A A . 391 PHE HB3  1 1 
       13 11761 1 1  6 PHE HD1  H   0.895   6.445  -0.182 1.00 . A A . 391 PHE HD1  1 1 
       13 11762 1 1  6 PHE HD2  H   2.957   2.953   1.098 1.00 . A A . 391 PHE HD2  1 1 
       13 11763 1 1  6 PHE HE1  H  -1.258   5.358   0.312 1.00 . A A . 391 PHE HE1  1 1 
       13 11764 1 1  6 PHE HE2  H   0.811   1.859   1.596 1.00 . A A . 391 PHE HE2  1 1 
       13 11765 1 1  6 PHE HZ   H  -1.300   3.063   1.198 1.00 . A A . 391 PHE HZ   1 1 
       13 11766 1 1  6 PHE N    N   5.256   5.552  -1.484 1.00 . A A . 391 PHE N    1 1 
       13 11767 1 1  6 PHE O    O   3.081   7.328  -2.225 1.00 . A A . 391 PHE O    1 1 
       13 11768 1 1  7 PRO C    C   0.165   6.753  -3.706 1.00 . A A . 392 PRO C    1 1 
       13 11769 1 1  7 PRO CA   C   1.462   6.123  -4.196 1.00 . A A . 392 PRO CA   1 1 
       13 11770 1 1  7 PRO CB   C   1.154   4.974  -5.148 1.00 . A A . 392 PRO CB   1 1 
       13 11771 1 1  7 PRO CD   C   1.965   3.990  -3.148 1.00 . A A . 392 PRO CD   1 1 
       13 11772 1 1  7 PRO CG   C   0.930   3.830  -4.229 1.00 . A A . 392 PRO CG   1 1 
       13 11773 1 1  7 PRO HA   H   2.058   6.867  -4.702 1.00 . A A . 392 PRO HA   1 1 
       13 11774 1 1  7 PRO HB2  H   0.271   5.203  -5.728 1.00 . A A . 392 PRO HB2  1 1 
       13 11775 1 1  7 PRO HB3  H   1.995   4.799  -5.803 1.00 . A A . 392 PRO HB3  1 1 
       13 11776 1 1  7 PRO HD2  H   1.573   3.657  -2.198 1.00 . A A . 392 PRO HD2  1 1 
       13 11777 1 1  7 PRO HD3  H   2.864   3.446  -3.400 1.00 . A A . 392 PRO HD3  1 1 
       13 11778 1 1  7 PRO HG2  H  -0.066   3.892  -3.810 1.00 . A A . 392 PRO HG2  1 1 
       13 11779 1 1  7 PRO HG3  H   1.069   2.896  -4.752 1.00 . A A . 392 PRO HG3  1 1 
       13 11780 1 1  7 PRO N    N   2.213   5.448  -3.138 1.00 . A A . 392 PRO N    1 1 
       13 11781 1 1  7 PRO O    O  -0.257   6.555  -2.565 1.00 . A A . 392 PRO O    1 1 
       13 11782 1 1  8 TYR C    C  -2.886   7.275  -4.646 1.00 . A A . 393 TYR C    1 1 
       13 11783 1 1  8 TYR CA   C  -1.716   8.168  -4.275 1.00 . A A . 393 TYR CA   1 1 
       13 11784 1 1  8 TYR CB   C  -1.805   9.511  -5.007 1.00 . A A . 393 TYR CB   1 1 
       13 11785 1 1  8 TYR CD1  C  -4.229  10.130  -5.359 1.00 . A A . 393 TYR CD1  1 1 
       13 11786 1 1  8 TYR CD2  C  -3.002  11.296  -3.683 1.00 . A A . 393 TYR CD2  1 1 
       13 11787 1 1  8 TYR CE1  C  -5.353  10.876  -5.061 1.00 . A A . 393 TYR CE1  1 1 
       13 11788 1 1  8 TYR CE2  C  -4.120  12.049  -3.382 1.00 . A A . 393 TYR CE2  1 1 
       13 11789 1 1  8 TYR CG   C  -3.037  10.325  -4.674 1.00 . A A . 393 TYR CG   1 1 
       13 11790 1 1  8 TYR CZ   C  -5.292  11.837  -4.073 1.00 . A A . 393 TYR CZ   1 1 
       13 11791 1 1  8 TYR H    H  -0.064   7.637  -5.479 1.00 . A A . 393 TYR H    1 1 
       13 11792 1 1  8 TYR HA   H  -1.742   8.334  -3.209 1.00 . A A . 393 TYR HA   1 1 
       13 11793 1 1  8 TYR HB2  H  -0.940  10.104  -4.755 1.00 . A A . 393 TYR HB2  1 1 
       13 11794 1 1  8 TYR HB3  H  -1.807   9.328  -6.073 1.00 . A A . 393 TYR HB3  1 1 
       13 11795 1 1  8 TYR HD1  H  -4.273   9.376  -6.130 1.00 . A A . 393 TYR HD1  1 1 
       13 11796 1 1  8 TYR HD2  H  -2.083  11.461  -3.142 1.00 . A A . 393 TYR HD2  1 1 
       13 11797 1 1  8 TYR HE1  H  -6.272  10.705  -5.603 1.00 . A A . 393 TYR HE1  1 1 
       13 11798 1 1  8 TYR HE2  H  -4.071  12.800  -2.608 1.00 . A A . 393 TYR HE2  1 1 
       13 11799 1 1  8 TYR HH   H  -6.132  13.511  -3.614 1.00 . A A . 393 TYR HH   1 1 
       13 11800 1 1  8 TYR N    N  -0.462   7.511  -4.588 1.00 . A A . 393 TYR N    1 1 
       13 11801 1 1  8 TYR O    O  -3.009   6.823  -5.784 1.00 . A A . 393 TYR O    1 1 
       13 11802 1 1  8 TYR OH   O  -6.403  12.593  -3.778 1.00 . A A . 393 TYR OH   1 1 
       13 11803 1 1  9 LEU C    C  -6.156   6.987  -3.967 1.00 . A A . 394 LEU C    1 1 
       13 11804 1 1  9 LEU CA   C  -4.880   6.169  -3.833 1.00 . A A . 394 LEU CA   1 1 
       13 11805 1 1  9 LEU CB   C  -4.975   5.244  -2.622 1.00 . A A . 394 LEU CB   1 1 
       13 11806 1 1  9 LEU CD1  C  -3.746   3.794  -1.003 1.00 . A A . 394 LEU CD1  1 1 
       13 11807 1 1  9 LEU CD2  C  -3.805   3.174  -3.416 1.00 . A A . 394 LEU CD2  1 1 
       13 11808 1 1  9 LEU CG   C  -3.773   4.324  -2.423 1.00 . A A . 394 LEU CG   1 1 
       13 11809 1 1  9 LEU H    H  -3.588   7.454  -2.802 1.00 . A A . 394 LEU H    1 1 
       13 11810 1 1  9 LEU HA   H  -4.737   5.576  -4.724 1.00 . A A . 394 LEU HA   1 1 
       13 11811 1 1  9 LEU HB2  H  -5.087   5.855  -1.738 1.00 . A A . 394 LEU HB2  1 1 
       13 11812 1 1  9 LEU HB3  H  -5.856   4.634  -2.728 1.00 . A A . 394 LEU HB3  1 1 
       13 11813 1 1  9 LEU HD11 H  -4.673   3.286  -0.790 1.00 . A A . 394 LEU HD11 1 1 
       13 11814 1 1  9 LEU HD12 H  -2.921   3.104  -0.891 1.00 . A A . 394 LEU HD12 1 1 
       13 11815 1 1  9 LEU HD13 H  -3.620   4.620  -0.318 1.00 . A A . 394 LEU HD13 1 1 
       13 11816 1 1  9 LEU HD21 H  -3.826   3.566  -4.422 1.00 . A A . 394 LEU HD21 1 1 
       13 11817 1 1  9 LEU HD22 H  -2.925   2.562  -3.286 1.00 . A A . 394 LEU HD22 1 1 
       13 11818 1 1  9 LEU HD23 H  -4.687   2.573  -3.246 1.00 . A A . 394 LEU HD23 1 1 
       13 11819 1 1  9 LEU HG   H  -2.866   4.885  -2.587 1.00 . A A . 394 LEU HG   1 1 
       13 11820 1 1  9 LEU N    N  -3.736   7.036  -3.670 1.00 . A A . 394 LEU N    1 1 
       13 11821 1 1  9 LEU O    O  -6.408   7.890  -3.171 1.00 . A A . 394 LEU O    1 1 
       13 11822 1 1 10 GLU C    C  -9.304   6.453  -4.500 1.00 . A A . 395 GLU C    1 1 
       13 11823 1 1 10 GLU CA   C  -8.237   7.301  -5.182 1.00 . A A . 395 GLU CA   1 1 
       13 11824 1 1 10 GLU CB   C  -8.542   7.430  -6.677 1.00 . A A . 395 GLU CB   1 1 
       13 11825 1 1 10 GLU CD   C  -9.709   9.668  -6.583 1.00 . A A . 395 GLU CD   1 1 
       13 11826 1 1 10 GLU CG   C  -9.811   8.209  -6.980 1.00 . A A . 395 GLU CG   1 1 
       13 11827 1 1 10 GLU H    H  -6.629   6.005  -5.639 1.00 . A A . 395 GLU H    1 1 
       13 11828 1 1 10 GLU HA   H  -8.217   8.281  -4.730 1.00 . A A . 395 GLU HA   1 1 
       13 11829 1 1 10 GLU HB2  H  -7.716   7.930  -7.159 1.00 . A A . 395 GLU HB2  1 1 
       13 11830 1 1 10 GLU HB3  H  -8.646   6.440  -7.097 1.00 . A A . 395 GLU HB3  1 1 
       13 11831 1 1 10 GLU HG2  H -10.008   8.156  -8.041 1.00 . A A . 395 GLU HG2  1 1 
       13 11832 1 1 10 GLU HG3  H -10.632   7.759  -6.438 1.00 . A A . 395 GLU HG3  1 1 
       13 11833 1 1 10 GLU N    N  -6.938   6.677  -4.989 1.00 . A A . 395 GLU N    1 1 
       13 11834 1 1 10 GLU O    O -10.294   6.960  -3.976 1.00 . A A . 395 GLU O    1 1 
       13 11835 1 1 10 GLU OE1  O  -9.198  10.470  -7.392 1.00 . A A . 395 GLU OE1  1 1 
       13 11836 1 1 10 GLU OE2  O -10.144  10.019  -5.467 1.00 . A A . 395 GLU OE2  1 1 
       13 11837 1 1 11 ASN C    C  -9.543   3.900  -2.437 1.00 . A A . 396 ASN C    1 1 
       13 11838 1 1 11 ASN CA   C  -9.989   4.203  -3.860 1.00 . A A . 396 ASN CA   1 1 
       13 11839 1 1 11 ASN CB   C -10.077   2.906  -4.670 1.00 . A A . 396 ASN CB   1 1 
       13 11840 1 1 11 ASN CG   C -10.871   3.073  -5.952 1.00 . A A . 396 ASN CG   1 1 
       13 11841 1 1 11 ASN H    H  -8.263   4.804  -4.934 1.00 . A A . 396 ASN H    1 1 
       13 11842 1 1 11 ASN HA   H -10.967   4.663  -3.828 1.00 . A A . 396 ASN HA   1 1 
       13 11843 1 1 11 ASN HB2  H  -9.081   2.579  -4.927 1.00 . A A . 396 ASN HB2  1 1 
       13 11844 1 1 11 ASN HB3  H -10.554   2.146  -4.069 1.00 . A A . 396 ASN HB3  1 1 
       13 11845 1 1 11 ASN HD21 H  -9.222   3.525  -6.964 1.00 . A A . 396 ASN HD21 1 1 
       13 11846 1 1 11 ASN HD22 H -10.689   3.522  -7.878 1.00 . A A . 396 ASN HD22 1 1 
       13 11847 1 1 11 ASN N    N  -9.073   5.145  -4.496 1.00 . A A . 396 ASN N    1 1 
       13 11848 1 1 11 ASN ND2  N -10.191   3.408  -7.038 1.00 . A A . 396 ASN ND2  1 1 
       13 11849 1 1 11 ASN O    O -10.140   3.070  -1.746 1.00 . A A . 396 ASN O    1 1 
       13 11850 1 1 11 ASN OD1  O -12.087   2.899  -5.963 1.00 . A A . 396 ASN OD1  1 1 
       13 11851 1 1 12 GLY C    C  -7.525   5.654  -0.013 1.00 . A A . 397 GLY C    1 1 
       13 11852 1 1 12 GLY CA   C  -7.970   4.369  -0.674 1.00 . A A . 397 GLY CA   1 1 
       13 11853 1 1 12 GLY H    H  -8.109   5.280  -2.574 1.00 . A A . 397 GLY H    1 1 
       13 11854 1 1 12 GLY HA2  H  -7.124   3.702  -0.746 1.00 . A A . 397 GLY HA2  1 1 
       13 11855 1 1 12 GLY HA3  H  -8.728   3.906  -0.064 1.00 . A A . 397 GLY HA3  1 1 
       13 11856 1 1 12 GLY N    N  -8.507   4.593  -1.998 1.00 . A A . 397 GLY N    1 1 
       13 11857 1 1 12 GLY O    O  -7.485   6.705  -0.651 1.00 . A A . 397 GLY O    1 1 
       13 11858 1 1 13 TYR C    C  -5.239   6.887   1.885 1.00 . A A . 398 TYR C    1 1 
       13 11859 1 1 13 TYR CA   C  -6.746   6.718   2.023 1.00 . A A . 398 TYR CA   1 1 
       13 11860 1 1 13 TYR CB   C  -7.132   6.556   3.493 1.00 . A A . 398 TYR CB   1 1 
       13 11861 1 1 13 TYR CD1  C  -9.428   7.591   3.646 1.00 . A A . 398 TYR CD1  1 1 
       13 11862 1 1 13 TYR CD2  C  -9.231   5.244   3.993 1.00 . A A . 398 TYR CD2  1 1 
       13 11863 1 1 13 TYR CE1  C -10.792   7.507   3.845 1.00 . A A . 398 TYR CE1  1 1 
       13 11864 1 1 13 TYR CE2  C -10.593   5.152   4.191 1.00 . A A . 398 TYR CE2  1 1 
       13 11865 1 1 13 TYR CG   C  -8.624   6.463   3.718 1.00 . A A . 398 TYR CG   1 1 
       13 11866 1 1 13 TYR CZ   C -11.368   6.287   4.114 1.00 . A A . 398 TYR CZ   1 1 
       13 11867 1 1 13 TYR H    H  -7.258   4.698   1.719 1.00 . A A . 398 TYR H    1 1 
       13 11868 1 1 13 TYR HA   H  -7.233   7.594   1.625 1.00 . A A . 398 TYR HA   1 1 
       13 11869 1 1 13 TYR HB2  H  -6.682   5.652   3.877 1.00 . A A . 398 TYR HB2  1 1 
       13 11870 1 1 13 TYR HB3  H  -6.761   7.400   4.050 1.00 . A A . 398 TYR HB3  1 1 
       13 11871 1 1 13 TYR HD1  H  -8.974   8.547   3.433 1.00 . A A . 398 TYR HD1  1 1 
       13 11872 1 1 13 TYR HD2  H  -8.619   4.356   4.051 1.00 . A A . 398 TYR HD2  1 1 
       13 11873 1 1 13 TYR HE1  H -11.402   8.397   3.785 1.00 . A A . 398 TYR HE1  1 1 
       13 11874 1 1 13 TYR HE2  H -11.046   4.193   4.404 1.00 . A A . 398 TYR HE2  1 1 
       13 11875 1 1 13 TYR HH   H -13.179   6.800   3.692 1.00 . A A . 398 TYR HH   1 1 
       13 11876 1 1 13 TYR N    N  -7.196   5.568   1.264 1.00 . A A . 398 TYR N    1 1 
       13 11877 1 1 13 TYR O    O  -4.462   6.052   2.353 1.00 . A A . 398 TYR O    1 1 
       13 11878 1 1 13 TYR OH   O -12.728   6.204   4.313 1.00 . A A . 398 TYR OH   1 1 
       13 11879 1 1 14 ASN C    C  -2.744   8.885   2.184 1.00 . A A . 399 ASN C    1 1 
       13 11880 1 1 14 ASN CA   C  -3.426   8.241   0.984 1.00 . A A . 399 ASN CA   1 1 
       13 11881 1 1 14 ASN CB   C  -3.279   9.140  -0.249 1.00 . A A . 399 ASN CB   1 1 
       13 11882 1 1 14 ASN CG   C  -4.307  10.255  -0.292 1.00 . A A . 399 ASN CG   1 1 
       13 11883 1 1 14 ASN H    H  -5.507   8.626   0.951 1.00 . A A . 399 ASN H    1 1 
       13 11884 1 1 14 ASN HA   H  -2.946   7.297   0.783 1.00 . A A . 399 ASN HA   1 1 
       13 11885 1 1 14 ASN HB2  H  -2.298   9.586  -0.243 1.00 . A A . 399 ASN HB2  1 1 
       13 11886 1 1 14 ASN HB3  H  -3.386   8.541  -1.134 1.00 . A A . 399 ASN HB3  1 1 
       13 11887 1 1 14 ASN HD21 H  -5.549   9.096  -1.323 1.00 . A A . 399 ASN HD21 1 1 
       13 11888 1 1 14 ASN HD22 H  -6.129  10.688  -0.971 1.00 . A A . 399 ASN HD22 1 1 
       13 11889 1 1 14 ASN N    N  -4.836   7.973   1.248 1.00 . A A . 399 ASN N    1 1 
       13 11890 1 1 14 ASN ND2  N  -5.439   9.985  -0.925 1.00 . A A . 399 ASN ND2  1 1 
       13 11891 1 1 14 ASN O    O  -2.065   9.904   2.054 1.00 . A A . 399 ASN O    1 1 
       13 11892 1 1 14 ASN OD1  O  -4.085  11.346   0.228 1.00 . A A . 399 ASN OD1  1 1 
       13 11893 1 1 15 GLN C    C  -0.800   8.634   4.564 1.00 . A A . 400 GLN C    1 1 
       13 11894 1 1 15 GLN CA   C  -2.318   8.774   4.575 1.00 . A A . 400 GLN CA   1 1 
       13 11895 1 1 15 GLN CB   C  -2.909   8.027   5.774 1.00 . A A . 400 GLN CB   1 1 
       13 11896 1 1 15 GLN CD   C  -3.427   5.764   6.792 1.00 . A A . 400 GLN CD   1 1 
       13 11897 1 1 15 GLN CG   C  -2.594   6.540   5.790 1.00 . A A . 400 GLN CG   1 1 
       13 11898 1 1 15 GLN H    H  -3.418   7.431   3.373 1.00 . A A . 400 GLN H    1 1 
       13 11899 1 1 15 GLN HA   H  -2.572   9.820   4.652 1.00 . A A . 400 GLN HA   1 1 
       13 11900 1 1 15 GLN HB2  H  -2.521   8.463   6.678 1.00 . A A . 400 GLN HB2  1 1 
       13 11901 1 1 15 GLN HB3  H  -3.978   8.141   5.762 1.00 . A A . 400 GLN HB3  1 1 
       13 11902 1 1 15 GLN HE21 H  -3.263   4.121   5.689 1.00 . A A . 400 GLN HE21 1 1 
       13 11903 1 1 15 GLN HE22 H  -4.187   3.961   7.139 1.00 . A A . 400 GLN HE22 1 1 
       13 11904 1 1 15 GLN HG2  H  -2.776   6.137   4.806 1.00 . A A . 400 GLN HG2  1 1 
       13 11905 1 1 15 GLN HG3  H  -1.550   6.413   6.041 1.00 . A A . 400 GLN HG3  1 1 
       13 11906 1 1 15 GLN N    N  -2.896   8.262   3.343 1.00 . A A . 400 GLN N    1 1 
       13 11907 1 1 15 GLN NE2  N  -3.649   4.488   6.513 1.00 . A A . 400 GLN NE2  1 1 
       13 11908 1 1 15 GLN O    O  -0.100   9.275   5.343 1.00 . A A . 400 GLN O    1 1 
       13 11909 1 1 15 GLN OE1  O  -3.862   6.301   7.811 1.00 . A A . 400 GLN OE1  1 1 
       13 11910 1 1 16 ASN C    C   1.735   8.039   2.311 1.00 . A A . 401 ASN C    1 1 
       13 11911 1 1 16 ASN CA   C   1.137   7.529   3.616 1.00 . A A . 401 ASN CA   1 1 
       13 11912 1 1 16 ASN CB   C   1.420   6.029   3.749 1.00 . A A . 401 ASN CB   1 1 
       13 11913 1 1 16 ASN CG   C   0.447   5.319   4.663 1.00 . A A . 401 ASN CG   1 1 
       13 11914 1 1 16 ASN H    H  -0.892   7.333   3.048 1.00 . A A . 401 ASN H    1 1 
       13 11915 1 1 16 ASN HA   H   1.603   8.048   4.438 1.00 . A A . 401 ASN HA   1 1 
       13 11916 1 1 16 ASN HB2  H   1.356   5.569   2.778 1.00 . A A . 401 ASN HB2  1 1 
       13 11917 1 1 16 ASN HB3  H   2.417   5.892   4.142 1.00 . A A . 401 ASN HB3  1 1 
       13 11918 1 1 16 ASN HD21 H   1.478   5.885   6.257 1.00 . A A . 401 ASN HD21 1 1 
       13 11919 1 1 16 ASN HD22 H   0.084   4.918   6.561 1.00 . A A . 401 ASN HD22 1 1 
       13 11920 1 1 16 ASN N    N  -0.293   7.792   3.672 1.00 . A A . 401 ASN N    1 1 
       13 11921 1 1 16 ASN ND2  N   0.692   5.382   5.957 1.00 . A A . 401 ASN ND2  1 1 
       13 11922 1 1 16 ASN O    O   2.933   7.890   2.073 1.00 . A A . 401 ASN O    1 1 
       13 11923 1 1 16 ASN OD1  O  -0.540   4.741   4.206 1.00 . A A . 401 ASN OD1  1 1 
       13 11924 1 1 17 TYR C    C   2.428  10.174   0.281 1.00 . A A . 402 TYR C    1 1 
       13 11925 1 1 17 TYR CA   C   1.355   9.100   0.157 1.00 . A A . 402 TYR CA   1 1 
       13 11926 1 1 17 TYR CB   C   0.179   9.617  -0.680 1.00 . A A . 402 TYR CB   1 1 
       13 11927 1 1 17 TYR CD1  C   1.354   9.750  -2.913 1.00 . A A . 402 TYR CD1  1 1 
       13 11928 1 1 17 TYR CD2  C   0.241  11.701  -2.118 1.00 . A A . 402 TYR CD2  1 1 
       13 11929 1 1 17 TYR CE1  C   1.744  10.429  -4.048 1.00 . A A . 402 TYR CE1  1 1 
       13 11930 1 1 17 TYR CE2  C   0.629  12.387  -3.254 1.00 . A A . 402 TYR CE2  1 1 
       13 11931 1 1 17 TYR CG   C   0.597  10.370  -1.928 1.00 . A A . 402 TYR CG   1 1 
       13 11932 1 1 17 TYR CZ   C   1.379  11.746  -4.215 1.00 . A A . 402 TYR CZ   1 1 
       13 11933 1 1 17 TYR H    H  -0.026   8.798   1.735 1.00 . A A . 402 TYR H    1 1 
       13 11934 1 1 17 TYR HA   H   1.787   8.249  -0.347 1.00 . A A . 402 TYR HA   1 1 
       13 11935 1 1 17 TYR HB2  H  -0.420   8.775  -0.993 1.00 . A A . 402 TYR HB2  1 1 
       13 11936 1 1 17 TYR HB3  H  -0.424  10.279  -0.078 1.00 . A A . 402 TYR HB3  1 1 
       13 11937 1 1 17 TYR HD1  H   1.641   8.717  -2.783 1.00 . A A . 402 TYR HD1  1 1 
       13 11938 1 1 17 TYR HD2  H  -0.349  12.200  -1.363 1.00 . A A . 402 TYR HD2  1 1 
       13 11939 1 1 17 TYR HE1  H   2.330   9.928  -4.803 1.00 . A A . 402 TYR HE1  1 1 
       13 11940 1 1 17 TYR HE2  H   0.345  13.420  -3.384 1.00 . A A . 402 TYR HE2  1 1 
       13 11941 1 1 17 TYR HH   H   1.817  11.798  -6.089 1.00 . A A . 402 TYR HH   1 1 
       13 11942 1 1 17 TYR N    N   0.902   8.643   1.468 1.00 . A A . 402 TYR N    1 1 
       13 11943 1 1 17 TYR O    O   2.258  11.172   0.987 1.00 . A A . 402 TYR O    1 1 
       13 11944 1 1 17 TYR OH   O   1.772  12.422  -5.346 1.00 . A A . 402 TYR OH   1 1 
       13 11945 1 1 18 GLY C    C   5.749  10.459   0.507 1.00 . A A . 403 GLY C    1 1 
       13 11946 1 1 18 GLY CA   C   4.620  10.913  -0.386 1.00 . A A . 403 GLY CA   1 1 
       13 11947 1 1 18 GLY H    H   3.623   9.129  -0.931 1.00 . A A . 403 GLY H    1 1 
       13 11948 1 1 18 GLY HA2  H   4.246  11.859  -0.025 1.00 . A A . 403 GLY HA2  1 1 
       13 11949 1 1 18 GLY HA3  H   4.994  11.042  -1.391 1.00 . A A . 403 GLY HA3  1 1 
       13 11950 1 1 18 GLY N    N   3.537   9.956  -0.406 1.00 . A A . 403 GLY N    1 1 
       13 11951 1 1 18 GLY O    O   6.763  11.144   0.650 1.00 . A A . 403 GLY O    1 1 
       13 11952 1 1 19 ARG C    C   7.241   7.548   1.373 1.00 . A A . 404 ARG C    1 1 
       13 11953 1 1 19 ARG CA   C   6.562   8.743   2.009 1.00 . A A . 404 ARG CA   1 1 
       13 11954 1 1 19 ARG CB   C   5.904   8.331   3.319 1.00 . A A . 404 ARG CB   1 1 
       13 11955 1 1 19 ARG CD   C   4.378   9.022   5.197 1.00 . A A . 404 ARG CD   1 1 
       13 11956 1 1 19 ARG CG   C   5.219   9.487   4.022 1.00 . A A . 404 ARG CG   1 1 
       13 11957 1 1 19 ARG CZ   C   2.829  10.008   6.849 1.00 . A A . 404 ARG CZ   1 1 
       13 11958 1 1 19 ARG H    H   4.739   8.800   0.951 1.00 . A A . 404 ARG H    1 1 
       13 11959 1 1 19 ARG HA   H   7.301   9.507   2.206 1.00 . A A . 404 ARG HA   1 1 
       13 11960 1 1 19 ARG HB2  H   5.169   7.568   3.115 1.00 . A A . 404 ARG HB2  1 1 
       13 11961 1 1 19 ARG HB3  H   6.656   7.930   3.977 1.00 . A A . 404 ARG HB3  1 1 
       13 11962 1 1 19 ARG HD2  H   3.706   8.247   4.860 1.00 . A A . 404 ARG HD2  1 1 
       13 11963 1 1 19 ARG HD3  H   5.032   8.625   5.960 1.00 . A A . 404 ARG HD3  1 1 
       13 11964 1 1 19 ARG HE   H   3.645  10.992   5.308 1.00 . A A . 404 ARG HE   1 1 
       13 11965 1 1 19 ARG HG2  H   5.976  10.167   4.380 1.00 . A A . 404 ARG HG2  1 1 
       13 11966 1 1 19 ARG HG3  H   4.583   9.996   3.313 1.00 . A A . 404 ARG HG3  1 1 
       13 11967 1 1 19 ARG HH11 H   3.190   8.030   7.144 1.00 . A A . 404 ARG HH11 1 1 
       13 11968 1 1 19 ARG HH12 H   2.121   8.776   8.299 1.00 . A A . 404 ARG HH12 1 1 
       13 11969 1 1 19 ARG HH21 H   2.243  11.947   6.811 1.00 . A A . 404 ARG HH21 1 1 
       13 11970 1 1 19 ARG HH22 H   1.590  10.997   8.109 1.00 . A A . 404 ARG HH22 1 1 
       13 11971 1 1 19 ARG N    N   5.568   9.299   1.111 1.00 . A A . 404 ARG N    1 1 
       13 11972 1 1 19 ARG NE   N   3.594  10.116   5.764 1.00 . A A . 404 ARG NE   1 1 
       13 11973 1 1 19 ARG NH1  N   2.706   8.845   7.479 1.00 . A A . 404 ARG NH1  1 1 
       13 11974 1 1 19 ARG NH2  N   2.167  11.067   7.291 1.00 . A A . 404 ARG NH2  1 1 
       13 11975 1 1 19 ARG O    O   6.605   6.757   0.676 1.00 . A A . 404 ARG O    1 1 
       13 11976 1 1 20 LYS C    C   9.627   5.331   2.197 1.00 . A A . 405 LYS C    1 1 
       13 11977 1 1 20 LYS CA   C   9.299   6.316   1.089 1.00 . A A . 405 LYS CA   1 1 
       13 11978 1 1 20 LYS CB   C  10.572   6.818   0.416 1.00 . A A . 405 LYS CB   1 1 
       13 11979 1 1 20 LYS CD   C  11.597   7.875  -1.631 1.00 . A A . 405 LYS CD   1 1 
       13 11980 1 1 20 LYS CE   C  11.893   9.234  -1.018 1.00 . A A . 405 LYS CE   1 1 
       13 11981 1 1 20 LYS CG   C  10.355   7.242  -1.027 1.00 . A A . 405 LYS CG   1 1 
       13 11982 1 1 20 LYS H    H   8.987   8.111   2.153 1.00 . A A . 405 LYS H    1 1 
       13 11983 1 1 20 LYS HA   H   8.688   5.816   0.352 1.00 . A A . 405 LYS HA   1 1 
       13 11984 1 1 20 LYS HB2  H  10.948   7.665   0.968 1.00 . A A . 405 LYS HB2  1 1 
       13 11985 1 1 20 LYS HB3  H  11.306   6.032   0.436 1.00 . A A . 405 LYS HB3  1 1 
       13 11986 1 1 20 LYS HD2  H  12.440   7.225  -1.459 1.00 . A A . 405 LYS HD2  1 1 
       13 11987 1 1 20 LYS HD3  H  11.444   7.996  -2.693 1.00 . A A . 405 LYS HD3  1 1 
       13 11988 1 1 20 LYS HE2  H  11.013   9.853  -1.103 1.00 . A A . 405 LYS HE2  1 1 
       13 11989 1 1 20 LYS HE3  H  12.140   9.100   0.026 1.00 . A A . 405 LYS HE3  1 1 
       13 11990 1 1 20 LYS HG2  H  10.095   6.372  -1.610 1.00 . A A . 405 LYS HG2  1 1 
       13 11991 1 1 20 LYS HG3  H   9.546   7.953  -1.062 1.00 . A A . 405 LYS HG3  1 1 
       13 11992 1 1 20 LYS HZ1  H  12.849   9.947  -2.730 1.00 . A A . 405 LYS HZ1  1 1 
       13 11993 1 1 20 LYS HZ2  H  13.133  10.886  -1.348 1.00 . A A . 405 LYS HZ2  1 1 
       13 11994 1 1 20 LYS HZ3  H  13.913   9.388  -1.536 1.00 . A A . 405 LYS HZ3  1 1 
       13 11995 1 1 20 LYS N    N   8.532   7.429   1.607 1.00 . A A . 405 LYS N    1 1 
       13 11996 1 1 20 LYS NZ   N  13.024   9.911  -1.702 1.00 . A A . 405 LYS NZ   1 1 
       13 11997 1 1 20 LYS O    O  10.105   5.707   3.270 1.00 . A A . 405 LYS O    1 1 
       13 11998 1 1 21 PHE C    C  10.744   2.148   2.441 1.00 . A A . 406 PHE C    1 1 
       13 11999 1 1 21 PHE CA   C   9.581   3.010   2.892 1.00 . A A . 406 PHE CA   1 1 
       13 12000 1 1 21 PHE CB   C   8.321   2.152   3.050 1.00 . A A . 406 PHE CB   1 1 
       13 12001 1 1 21 PHE CD1  C   6.405   3.769   2.823 1.00 . A A . 406 PHE CD1  1 1 
       13 12002 1 1 21 PHE CD2  C   6.783   2.748   4.942 1.00 . A A . 406 PHE CD2  1 1 
       13 12003 1 1 21 PHE CE1  C   5.327   4.459   3.343 1.00 . A A . 406 PHE CE1  1 1 
       13 12004 1 1 21 PHE CE2  C   5.706   3.436   5.467 1.00 . A A . 406 PHE CE2  1 1 
       13 12005 1 1 21 PHE CG   C   7.145   2.905   3.616 1.00 . A A . 406 PHE CG   1 1 
       13 12006 1 1 21 PHE CZ   C   4.978   4.293   4.667 1.00 . A A . 406 PHE CZ   1 1 
       13 12007 1 1 21 PHE H    H   9.003   3.842   1.039 1.00 . A A . 406 PHE H    1 1 
       13 12008 1 1 21 PHE HA   H   9.825   3.463   3.841 1.00 . A A . 406 PHE HA   1 1 
       13 12009 1 1 21 PHE HB2  H   8.033   1.766   2.083 1.00 . A A . 406 PHE HB2  1 1 
       13 12010 1 1 21 PHE HB3  H   8.539   1.324   3.713 1.00 . A A . 406 PHE HB3  1 1 
       13 12011 1 1 21 PHE HD1  H   6.677   3.901   1.786 1.00 . A A . 406 PHE HD1  1 1 
       13 12012 1 1 21 PHE HD2  H   7.352   2.079   5.569 1.00 . A A . 406 PHE HD2  1 1 
       13 12013 1 1 21 PHE HE1  H   4.759   5.127   2.714 1.00 . A A . 406 PHE HE1  1 1 
       13 12014 1 1 21 PHE HE2  H   5.436   3.305   6.503 1.00 . A A . 406 PHE HE2  1 1 
       13 12015 1 1 21 PHE HZ   H   4.134   4.832   5.077 1.00 . A A . 406 PHE HZ   1 1 
       13 12016 1 1 21 PHE N    N   9.355   4.071   1.929 1.00 . A A . 406 PHE N    1 1 
       13 12017 1 1 21 PHE O    O  11.017   2.030   1.240 1.00 . A A . 406 PHE O    1 1 
       13 12018 1 1 22 VAL C    C  12.067  -0.643   2.598 1.00 . A A . 407 VAL C    1 1 
       13 12019 1 1 22 VAL CA   C  12.560   0.701   3.102 1.00 . A A . 407 VAL CA   1 1 
       13 12020 1 1 22 VAL CB   C  13.468   0.486   4.331 1.00 . A A . 407 VAL CB   1 1 
       13 12021 1 1 22 VAL CG1  C  14.032   1.809   4.815 1.00 . A A . 407 VAL CG1  1 1 
       13 12022 1 1 22 VAL CG2  C  12.721  -0.212   5.456 1.00 . A A . 407 VAL CG2  1 1 
       13 12023 1 1 22 VAL H    H  11.183   1.715   4.335 1.00 . A A . 407 VAL H    1 1 
       13 12024 1 1 22 VAL HA   H  13.145   1.174   2.327 1.00 . A A . 407 VAL HA   1 1 
       13 12025 1 1 22 VAL HB   H  14.291  -0.145   4.028 1.00 . A A . 407 VAL HB   1 1 
       13 12026 1 1 22 VAL HG11 H  13.222   2.475   5.073 1.00 . A A . 407 VAL HG11 1 1 
       13 12027 1 1 22 VAL HG12 H  14.649   1.640   5.686 1.00 . A A . 407 VAL HG12 1 1 
       13 12028 1 1 22 VAL HG13 H  14.628   2.254   4.033 1.00 . A A . 407 VAL HG13 1 1 
       13 12029 1 1 22 VAL HG21 H  11.871   0.388   5.750 1.00 . A A . 407 VAL HG21 1 1 
       13 12030 1 1 22 VAL HG22 H  12.379  -1.179   5.118 1.00 . A A . 407 VAL HG22 1 1 
       13 12031 1 1 22 VAL HG23 H  13.381  -0.339   6.301 1.00 . A A . 407 VAL HG23 1 1 
       13 12032 1 1 22 VAL N    N  11.438   1.567   3.402 1.00 . A A . 407 VAL N    1 1 
       13 12033 1 1 22 VAL O    O  11.069  -1.172   3.073 1.00 . A A . 407 VAL O    1 1 
       13 12034 1 1 23 GLN C    C  12.579  -3.536   2.147 1.00 . A A . 408 GLN C    1 1 
       13 12035 1 1 23 GLN CA   C  12.424  -2.471   1.069 1.00 . A A . 408 GLN CA   1 1 
       13 12036 1 1 23 GLN CB   C  13.334  -2.728  -0.101 1.00 . A A . 408 GLN CB   1 1 
       13 12037 1 1 23 GLN CD   C  13.327  -3.598  -2.383 1.00 . A A . 408 GLN CD   1 1 
       13 12038 1 1 23 GLN CG   C  12.958  -3.901  -0.958 1.00 . A A . 408 GLN CG   1 1 
       13 12039 1 1 23 GLN H    H  13.462  -0.641   1.185 1.00 . A A . 408 GLN H    1 1 
       13 12040 1 1 23 GLN HA   H  11.401  -2.470   0.727 1.00 . A A . 408 GLN HA   1 1 
       13 12041 1 1 23 GLN HB2  H  13.333  -1.854  -0.735 1.00 . A A . 408 GLN HB2  1 1 
       13 12042 1 1 23 GLN HB3  H  14.335  -2.889   0.272 1.00 . A A . 408 GLN HB3  1 1 
       13 12043 1 1 23 GLN HE21 H  13.980  -5.417  -2.688 1.00 . A A . 408 GLN HE21 1 1 
       13 12044 1 1 23 GLN HE22 H  14.019  -4.375  -4.064 1.00 . A A . 408 GLN HE22 1 1 
       13 12045 1 1 23 GLN HG2  H  13.485  -4.768  -0.616 1.00 . A A . 408 GLN HG2  1 1 
       13 12046 1 1 23 GLN HG3  H  11.876  -4.075  -0.906 1.00 . A A . 408 GLN HG3  1 1 
       13 12047 1 1 23 GLN N    N  12.739  -1.162   1.599 1.00 . A A . 408 GLN N    1 1 
       13 12048 1 1 23 GLN NE2  N  13.835  -4.557  -3.110 1.00 . A A . 408 GLN NE2  1 1 
       13 12049 1 1 23 GLN O    O  13.623  -3.635   2.790 1.00 . A A . 408 GLN O    1 1 
       13 12050 1 1 23 GLN OE1  O  13.203  -2.464  -2.811 1.00 . A A . 408 GLN OE1  1 1 
       13 12051 1 1 24 GLY C    C  10.674  -4.740   4.589 1.00 . A A . 409 GLY C    1 1 
       13 12052 1 1 24 GLY CA   C  11.493  -5.267   3.431 1.00 . A A . 409 GLY CA   1 1 
       13 12053 1 1 24 GLY H    H  10.760  -4.242   1.729 1.00 . A A . 409 GLY H    1 1 
       13 12054 1 1 24 GLY HA2  H  12.500  -5.456   3.770 1.00 . A A . 409 GLY HA2  1 1 
       13 12055 1 1 24 GLY HA3  H  11.057  -6.190   3.078 1.00 . A A . 409 GLY HA3  1 1 
       13 12056 1 1 24 GLY N    N  11.527  -4.313   2.342 1.00 . A A . 409 GLY N    1 1 
       13 12057 1 1 24 GLY O    O  10.713  -5.278   5.695 1.00 . A A . 409 GLY O    1 1 
       13 12058 1 1 25 LYS C    C   7.644  -3.285   5.022 1.00 . A A . 410 LYS C    1 1 
       13 12059 1 1 25 LYS CA   C   9.103  -3.033   5.329 1.00 . A A . 410 LYS CA   1 1 
       13 12060 1 1 25 LYS CB   C   9.366  -1.527   5.322 1.00 . A A . 410 LYS CB   1 1 
       13 12061 1 1 25 LYS CD   C   8.864  -1.127   7.753 1.00 . A A . 410 LYS CD   1 1 
       13 12062 1 1 25 LYS CE   C   8.124  -0.238   8.735 1.00 . A A . 410 LYS CE   1 1 
       13 12063 1 1 25 LYS CG   C   8.552  -0.738   6.319 1.00 . A A . 410 LYS CG   1 1 
       13 12064 1 1 25 LYS H    H   9.915  -3.328   3.403 1.00 . A A . 410 LYS H    1 1 
       13 12065 1 1 25 LYS HA   H   9.345  -3.443   6.298 1.00 . A A . 410 LYS HA   1 1 
       13 12066 1 1 25 LYS HB2  H  10.409  -1.348   5.521 1.00 . A A . 410 LYS HB2  1 1 
       13 12067 1 1 25 LYS HB3  H   9.134  -1.152   4.339 1.00 . A A . 410 LYS HB3  1 1 
       13 12068 1 1 25 LYS HD2  H   8.564  -2.153   7.912 1.00 . A A . 410 LYS HD2  1 1 
       13 12069 1 1 25 LYS HD3  H   9.927  -1.030   7.921 1.00 . A A . 410 LYS HD3  1 1 
       13 12070 1 1 25 LYS HE2  H   7.081  -0.209   8.460 1.00 . A A . 410 LYS HE2  1 1 
       13 12071 1 1 25 LYS HE3  H   8.222  -0.658   9.728 1.00 . A A . 410 LYS HE3  1 1 
       13 12072 1 1 25 LYS HG2  H   8.761   0.311   6.186 1.00 . A A . 410 LYS HG2  1 1 
       13 12073 1 1 25 LYS HG3  H   7.508  -0.927   6.122 1.00 . A A . 410 LYS HG3  1 1 
       13 12074 1 1 25 LYS HZ1  H   8.914   1.442   7.771 1.00 . A A . 410 LYS HZ1  1 1 
       13 12075 1 1 25 LYS HZ2  H   7.949   1.811   9.114 1.00 . A A . 410 LYS HZ2  1 1 
       13 12076 1 1 25 LYS HZ3  H   9.516   1.197   9.337 1.00 . A A . 410 LYS HZ3  1 1 
       13 12077 1 1 25 LYS N    N   9.926  -3.681   4.320 1.00 . A A . 410 LYS N    1 1 
       13 12078 1 1 25 LYS NZ   N   8.661   1.148   8.740 1.00 . A A . 410 LYS NZ   1 1 
       13 12079 1 1 25 LYS O    O   7.281  -3.461   3.873 1.00 . A A . 410 LYS O    1 1 
       13 12080 1 1 26 SER C    C   4.645  -2.323   6.490 1.00 . A A . 411 SER C    1 1 
       13 12081 1 1 26 SER CA   C   5.398  -3.474   5.844 1.00 . A A . 411 SER CA   1 1 
       13 12082 1 1 26 SER CB   C   4.952  -4.818   6.418 1.00 . A A . 411 SER CB   1 1 
       13 12083 1 1 26 SER H    H   7.168  -3.177   6.947 1.00 . A A . 411 SER H    1 1 
       13 12084 1 1 26 SER HA   H   5.204  -3.463   4.781 1.00 . A A . 411 SER HA   1 1 
       13 12085 1 1 26 SER HB2  H   5.532  -5.597   5.962 1.00 . A A . 411 SER HB2  1 1 
       13 12086 1 1 26 SER HB3  H   5.119  -4.822   7.483 1.00 . A A . 411 SER HB3  1 1 
       13 12087 1 1 26 SER HG   H   3.048  -4.726   6.880 1.00 . A A . 411 SER HG   1 1 
       13 12088 1 1 26 SER N    N   6.818  -3.298   6.039 1.00 . A A . 411 SER N    1 1 
       13 12089 1 1 26 SER O    O   5.183  -1.619   7.346 1.00 . A A . 411 SER O    1 1 
       13 12090 1 1 26 SER OG   O   3.584  -5.077   6.161 1.00 . A A . 411 SER OG   1 1 
       13 12091 1 1 27 ILE C    C   1.167  -1.182   6.064 1.00 . A A . 412 ILE C    1 1 
       13 12092 1 1 27 ILE CA   C   2.597  -1.020   6.540 1.00 . A A . 412 ILE CA   1 1 
       13 12093 1 1 27 ILE CB   C   3.192   0.349   6.113 1.00 . A A . 412 ILE CB   1 1 
       13 12094 1 1 27 ILE CD1  C   1.222   1.957   6.042 1.00 . A A . 412 ILE CD1  1 1 
       13 12095 1 1 27 ILE CG1  C   2.455   1.516   6.780 1.00 . A A . 412 ILE CG1  1 1 
       13 12096 1 1 27 ILE CG2  C   3.203   0.505   4.597 1.00 . A A . 412 ILE CG2  1 1 
       13 12097 1 1 27 ILE H    H   3.024  -2.783   5.424 1.00 . A A . 412 ILE H    1 1 
       13 12098 1 1 27 ILE HA   H   2.586  -1.056   7.621 1.00 . A A . 412 ILE HA   1 1 
       13 12099 1 1 27 ILE HB   H   4.207   0.371   6.440 1.00 . A A . 412 ILE HB   1 1 
       13 12100 1 1 27 ILE HD11 H   1.496   2.230   5.037 1.00 . A A . 412 ILE HD11 1 1 
       13 12101 1 1 27 ILE HD12 H   0.519   1.140   6.017 1.00 . A A . 412 ILE HD12 1 1 
       13 12102 1 1 27 ILE HD13 H   0.783   2.804   6.545 1.00 . A A . 412 ILE HD13 1 1 
       13 12103 1 1 27 ILE HG12 H   2.155   1.218   7.770 1.00 . A A . 412 ILE HG12 1 1 
       13 12104 1 1 27 ILE HG13 H   3.121   2.361   6.853 1.00 . A A . 412 ILE HG13 1 1 
       13 12105 1 1 27 ILE HG21 H   3.799  -0.280   4.158 1.00 . A A . 412 ILE HG21 1 1 
       13 12106 1 1 27 ILE HG22 H   2.192   0.443   4.224 1.00 . A A . 412 ILE HG22 1 1 
       13 12107 1 1 27 ILE HG23 H   3.624   1.465   4.339 1.00 . A A . 412 ILE HG23 1 1 
       13 12108 1 1 27 ILE N    N   3.410  -2.134   6.066 1.00 . A A . 412 ILE N    1 1 
       13 12109 1 1 27 ILE O    O   0.900  -1.419   4.881 1.00 . A A . 412 ILE O    1 1 
       13 12110 1 1 28 ASP C    C  -1.837  -0.229   6.098 1.00 . A A . 413 ASP C    1 1 
       13 12111 1 1 28 ASP CA   C  -1.142  -1.404   6.770 1.00 . A A . 413 ASP CA   1 1 
       13 12112 1 1 28 ASP CB   C  -1.828  -1.772   8.080 1.00 . A A . 413 ASP CB   1 1 
       13 12113 1 1 28 ASP CG   C  -3.306  -2.075   7.930 1.00 . A A . 413 ASP CG   1 1 
       13 12114 1 1 28 ASP H    H   0.544  -0.826   7.912 1.00 . A A . 413 ASP H    1 1 
       13 12115 1 1 28 ASP HA   H  -1.180  -2.265   6.107 1.00 . A A . 413 ASP HA   1 1 
       13 12116 1 1 28 ASP HB2  H  -1.353  -2.651   8.476 1.00 . A A . 413 ASP HB2  1 1 
       13 12117 1 1 28 ASP HB3  H  -1.708  -0.958   8.780 1.00 . A A . 413 ASP HB3  1 1 
       13 12118 1 1 28 ASP N    N   0.260  -1.107   7.012 1.00 . A A . 413 ASP N    1 1 
       13 12119 1 1 28 ASP O    O  -1.745   0.913   6.550 1.00 . A A . 413 ASP O    1 1 
       13 12120 1 1 28 ASP OD1  O  -3.645  -3.177   7.449 1.00 . A A . 413 ASP OD1  1 1 
       13 12121 1 1 28 ASP OD2  O  -4.135  -1.227   8.321 1.00 . A A . 413 ASP OD2  1 1 
       13 12122 1 1 29 VAL C    C  -4.661   0.505   4.390 1.00 . A A . 414 VAL C    1 1 
       13 12123 1 1 29 VAL CA   C  -3.150   0.483   4.178 1.00 . A A . 414 VAL CA   1 1 
       13 12124 1 1 29 VAL CB   C  -2.838   0.219   2.682 1.00 . A A . 414 VAL CB   1 1 
       13 12125 1 1 29 VAL CG1  C  -3.346   1.348   1.799 1.00 . A A . 414 VAL CG1  1 1 
       13 12126 1 1 29 VAL CG2  C  -1.346   0.020   2.473 1.00 . A A . 414 VAL CG2  1 1 
       13 12127 1 1 29 VAL H    H  -2.676  -1.480   4.808 1.00 . A A . 414 VAL H    1 1 
       13 12128 1 1 29 VAL HA   H  -2.739   1.445   4.449 1.00 . A A . 414 VAL HA   1 1 
       13 12129 1 1 29 VAL HB   H  -3.342  -0.689   2.387 1.00 . A A . 414 VAL HB   1 1 
       13 12130 1 1 29 VAL HG11 H  -4.414   1.447   1.919 1.00 . A A . 414 VAL HG11 1 1 
       13 12131 1 1 29 VAL HG12 H  -2.864   2.272   2.088 1.00 . A A . 414 VAL HG12 1 1 
       13 12132 1 1 29 VAL HG13 H  -3.118   1.128   0.768 1.00 . A A . 414 VAL HG13 1 1 
       13 12133 1 1 29 VAL HG21 H  -1.001  -0.799   3.087 1.00 . A A . 414 VAL HG21 1 1 
       13 12134 1 1 29 VAL HG22 H  -1.156  -0.208   1.430 1.00 . A A . 414 VAL HG22 1 1 
       13 12135 1 1 29 VAL HG23 H  -0.820   0.922   2.747 1.00 . A A . 414 VAL HG23 1 1 
       13 12136 1 1 29 VAL N    N  -2.536  -0.531   5.025 1.00 . A A . 414 VAL N    1 1 
       13 12137 1 1 29 VAL O    O  -5.249  -0.477   4.841 1.00 . A A . 414 VAL O    1 1 
       13 12138 1 1 30 ALA C    C  -7.423   2.063   2.937 1.00 . A A . 415 ALA C    1 1 
       13 12139 1 1 30 ALA CA   C  -6.717   1.769   4.258 1.00 . A A . 415 ALA CA   1 1 
       13 12140 1 1 30 ALA CB   C  -6.998   2.868   5.273 1.00 . A A . 415 ALA CB   1 1 
       13 12141 1 1 30 ALA H    H  -4.779   2.367   3.683 1.00 . A A . 415 ALA H    1 1 
       13 12142 1 1 30 ALA HA   H  -7.096   0.839   4.657 1.00 . A A . 415 ALA HA   1 1 
       13 12143 1 1 30 ALA HB1  H  -6.480   2.648   6.196 1.00 . A A . 415 ALA HB1  1 1 
       13 12144 1 1 30 ALA HB2  H  -8.060   2.923   5.461 1.00 . A A . 415 ALA HB2  1 1 
       13 12145 1 1 30 ALA HB3  H  -6.652   3.815   4.883 1.00 . A A . 415 ALA HB3  1 1 
       13 12146 1 1 30 ALA N    N  -5.288   1.624   4.068 1.00 . A A . 415 ALA N    1 1 
       13 12147 1 1 30 ALA O    O  -7.493   3.208   2.502 1.00 . A A . 415 ALA O    1 1 
       13 12148 1 1 31 CYS C    C -10.210   1.408   1.616 1.00 . A A . 416 CYS C    1 1 
       13 12149 1 1 31 CYS CA   C  -8.782   1.188   1.128 1.00 . A A . 416 CYS CA   1 1 
       13 12150 1 1 31 CYS CB   C  -8.696  -0.036   0.212 1.00 . A A . 416 CYS CB   1 1 
       13 12151 1 1 31 CYS H    H  -7.699   0.116   2.597 1.00 . A A . 416 CYS H    1 1 
       13 12152 1 1 31 CYS HA   H  -8.455   2.066   0.589 1.00 . A A . 416 CYS HA   1 1 
       13 12153 1 1 31 CYS HB2  H  -8.930  -0.921   0.783 1.00 . A A . 416 CYS HB2  1 1 
       13 12154 1 1 31 CYS HB3  H  -9.416   0.072  -0.588 1.00 . A A . 416 CYS HB3  1 1 
       13 12155 1 1 31 CYS N    N  -7.916   1.020   2.288 1.00 . A A . 416 CYS N    1 1 
       13 12156 1 1 31 CYS O    O -10.574   0.932   2.692 1.00 . A A . 416 CYS O    1 1 
       13 12157 1 1 31 CYS SG   S  -7.055  -0.284  -0.549 1.00 . A A . 416 CYS SG   1 1 
       13 12158 1 1 32 HIS C    C -13.319   1.407   1.379 1.00 . A A . 417 HIS C    1 1 
       13 12159 1 1 32 HIS CA   C -12.323   2.560   1.355 1.00 . A A . 417 HIS CA   1 1 
       13 12160 1 1 32 HIS CB   C -12.869   3.794   0.605 1.00 . A A . 417 HIS CB   1 1 
       13 12161 1 1 32 HIS CD2  C -14.825   3.061  -0.941 1.00 . A A . 417 HIS CD2  1 1 
       13 12162 1 1 32 HIS CE1  C -14.101   3.973  -2.796 1.00 . A A . 417 HIS CE1  1 1 
       13 12163 1 1 32 HIS CG   C -13.611   3.598  -0.683 1.00 . A A . 417 HIS CG   1 1 
       13 12164 1 1 32 HIS H    H -10.737   2.385  -0.060 1.00 . A A . 417 HIS H    1 1 
       13 12165 1 1 32 HIS HA   H -12.159   2.850   2.384 1.00 . A A . 417 HIS HA   1 1 
       13 12166 1 1 32 HIS HB2  H -13.550   4.292   1.252 1.00 . A A . 417 HIS HB2  1 1 
       13 12167 1 1 32 HIS HB3  H -12.044   4.452   0.399 1.00 . A A . 417 HIS HB3  1 1 
       13 12168 1 1 32 HIS HD1  H -12.340   4.649  -1.998 1.00 . A A . 417 HIS HD1  1 1 
       13 12169 1 1 32 HIS HD2  H -15.455   2.532  -0.240 1.00 . A A . 417 HIS HD2  1 1 
       13 12170 1 1 32 HIS HE1  H -14.038   4.310  -3.819 1.00 . A A . 417 HIS HE1  1 1 
       13 12171 1 1 32 HIS HE2  H -16.009   3.241  -2.668 1.00 . A A . 417 HIS HE2  1 1 
       13 12172 1 1 32 HIS N    N -11.019   2.139   0.848 1.00 . A A . 417 HIS N    1 1 
       13 12173 1 1 32 HIS ND1  N -13.182   4.154  -1.869 1.00 . A A . 417 HIS ND1  1 1 
       13 12174 1 1 32 HIS NE2  N -15.109   3.312  -2.260 1.00 . A A . 417 HIS NE2  1 1 
       13 12175 1 1 32 HIS O    O -13.199   0.477   0.587 1.00 . A A . 417 HIS O    1 1 
       13 12176 1 1 33 PRO C    C -15.650  -0.440   1.366 1.00 . A A . 418 PRO C    1 1 
       13 12177 1 1 33 PRO CA   C -15.273   0.402   2.580 1.00 . A A . 418 PRO CA   1 1 
       13 12178 1 1 33 PRO CB   C -16.462   1.197   3.093 1.00 . A A . 418 PRO CB   1 1 
       13 12179 1 1 33 PRO CD   C -14.572   2.639   3.176 1.00 . A A . 418 PRO CD   1 1 
       13 12180 1 1 33 PRO CG   C -15.833   2.267   3.905 1.00 . A A . 418 PRO CG   1 1 
       13 12181 1 1 33 PRO HA   H -14.920  -0.251   3.364 1.00 . A A . 418 PRO HA   1 1 
       13 12182 1 1 33 PRO HB2  H -17.022   1.600   2.261 1.00 . A A . 418 PRO HB2  1 1 
       13 12183 1 1 33 PRO HB3  H -17.091   0.571   3.691 1.00 . A A . 418 PRO HB3  1 1 
       13 12184 1 1 33 PRO HD2  H -14.740   3.519   2.584 1.00 . A A . 418 PRO HD2  1 1 
       13 12185 1 1 33 PRO HD3  H -13.762   2.796   3.872 1.00 . A A . 418 PRO HD3  1 1 
       13 12186 1 1 33 PRO HG2  H -16.495   3.118   3.970 1.00 . A A . 418 PRO HG2  1 1 
       13 12187 1 1 33 PRO HG3  H -15.600   1.893   4.892 1.00 . A A . 418 PRO HG3  1 1 
       13 12188 1 1 33 PRO N    N -14.304   1.473   2.306 1.00 . A A . 418 PRO N    1 1 
       13 12189 1 1 33 PRO O    O -16.292   0.037   0.424 1.00 . A A . 418 PRO O    1 1 
       13 12190 1 1 34 GLY C    C -14.268  -2.905  -0.503 1.00 . A A . 419 GLY C    1 1 
       13 12191 1 1 34 GLY CA   C -15.507  -2.604   0.310 1.00 . A A . 419 GLY CA   1 1 
       13 12192 1 1 34 GLY H    H -14.739  -2.015   2.191 1.00 . A A . 419 GLY H    1 1 
       13 12193 1 1 34 GLY HA2  H -16.251  -2.162  -0.337 1.00 . A A . 419 GLY HA2  1 1 
       13 12194 1 1 34 GLY HA3  H -15.895  -3.529   0.711 1.00 . A A . 419 GLY HA3  1 1 
       13 12195 1 1 34 GLY N    N -15.237  -1.698   1.402 1.00 . A A . 419 GLY N    1 1 
       13 12196 1 1 34 GLY O    O -14.299  -3.739  -1.408 1.00 . A A . 419 GLY O    1 1 
       13 12197 1 1 35 TYR C    C -10.824  -2.896   0.046 1.00 . A A . 420 TYR C    1 1 
       13 12198 1 1 35 TYR CA   C -11.922  -2.430  -0.891 1.00 . A A . 420 TYR CA   1 1 
       13 12199 1 1 35 TYR CB   C -11.507  -1.139  -1.595 1.00 . A A . 420 TYR CB   1 1 
       13 12200 1 1 35 TYR CD1  C -12.739  -1.498  -3.748 1.00 . A A . 420 TYR CD1  1 1 
       13 12201 1 1 35 TYR CD2  C -13.236   0.473  -2.492 1.00 . A A . 420 TYR CD2  1 1 
       13 12202 1 1 35 TYR CE1  C -13.668  -1.139  -4.700 1.00 . A A . 420 TYR CE1  1 1 
       13 12203 1 1 35 TYR CE2  C -14.165   0.835  -3.449 1.00 . A A . 420 TYR CE2  1 1 
       13 12204 1 1 35 TYR CG   C -12.507  -0.705  -2.632 1.00 . A A . 420 TYR CG   1 1 
       13 12205 1 1 35 TYR CZ   C -14.377   0.028  -4.547 1.00 . A A . 420 TYR CZ   1 1 
       13 12206 1 1 35 TYR H    H -13.201  -1.588   0.557 1.00 . A A . 420 TYR H    1 1 
       13 12207 1 1 35 TYR HA   H -12.085  -3.194  -1.637 1.00 . A A . 420 TYR HA   1 1 
       13 12208 1 1 35 TYR HB2  H -11.413  -0.347  -0.865 1.00 . A A . 420 TYR HB2  1 1 
       13 12209 1 1 35 TYR HB3  H -10.557  -1.288  -2.087 1.00 . A A . 420 TYR HB3  1 1 
       13 12210 1 1 35 TYR HD1  H -12.178  -2.413  -3.866 1.00 . A A . 420 TYR HD1  1 1 
       13 12211 1 1 35 TYR HD2  H -13.069   1.123  -1.618 1.00 . A A . 420 TYR HD2  1 1 
       13 12212 1 1 35 TYR HE1  H -13.835  -1.771  -5.560 1.00 . A A . 420 TYR HE1  1 1 
       13 12213 1 1 35 TYR HE2  H -14.724   1.752  -3.331 1.00 . A A . 420 TYR HE2  1 1 
       13 12214 1 1 35 TYR HH   H -15.271   1.347  -5.639 1.00 . A A . 420 TYR HH   1 1 
       13 12215 1 1 35 TYR N    N -13.171  -2.235  -0.178 1.00 . A A . 420 TYR N    1 1 
       13 12216 1 1 35 TYR O    O -10.767  -2.491   1.205 1.00 . A A . 420 TYR O    1 1 
       13 12217 1 1 35 TYR OH   O -15.313   0.386  -5.489 1.00 . A A . 420 TYR OH   1 1 
       13 12218 1 1 36 ALA C    C  -7.714  -4.650  -0.664 1.00 . A A . 421 ALA C    1 1 
       13 12219 1 1 36 ALA CA   C  -8.850  -4.295   0.284 1.00 . A A . 421 ALA CA   1 1 
       13 12220 1 1 36 ALA CB   C  -9.294  -5.513   1.079 1.00 . A A . 421 ALA CB   1 1 
       13 12221 1 1 36 ALA H    H -10.079  -4.034  -1.411 1.00 . A A . 421 ALA H    1 1 
       13 12222 1 1 36 ALA HA   H  -8.512  -3.538   0.977 1.00 . A A . 421 ALA HA   1 1 
       13 12223 1 1 36 ALA HB1  H -10.074  -5.226   1.770 1.00 . A A . 421 ALA HB1  1 1 
       13 12224 1 1 36 ALA HB2  H  -8.455  -5.911   1.627 1.00 . A A . 421 ALA HB2  1 1 
       13 12225 1 1 36 ALA HB3  H  -9.672  -6.265   0.402 1.00 . A A . 421 ALA HB3  1 1 
       13 12226 1 1 36 ALA N    N  -9.964  -3.754  -0.473 1.00 . A A . 421 ALA N    1 1 
       13 12227 1 1 36 ALA O    O  -7.732  -4.263  -1.828 1.00 . A A . 421 ALA O    1 1 
       13 12228 1 1 37 LEU C    C  -5.548  -7.175  -1.368 1.00 . A A . 422 LEU C    1 1 
       13 12229 1 1 37 LEU CA   C  -5.562  -5.718  -0.954 1.00 . A A . 422 LEU CA   1 1 
       13 12230 1 1 37 LEU CB   C  -4.311  -5.400  -0.147 1.00 . A A . 422 LEU CB   1 1 
       13 12231 1 1 37 LEU CD1  C  -2.868  -3.679   0.948 1.00 . A A . 422 LEU CD1  1 1 
       13 12232 1 1 37 LEU CD2  C  -3.663  -3.311  -1.372 1.00 . A A . 422 LEU CD2  1 1 
       13 12233 1 1 37 LEU CG   C  -4.003  -3.909  -0.019 1.00 . A A . 422 LEU CG   1 1 
       13 12234 1 1 37 LEU H    H  -6.810  -5.735   0.743 1.00 . A A . 422 LEU H    1 1 
       13 12235 1 1 37 LEU HA   H  -5.563  -5.108  -1.846 1.00 . A A . 422 LEU HA   1 1 
       13 12236 1 1 37 LEU HB2  H  -4.440  -5.809   0.846 1.00 . A A . 422 LEU HB2  1 1 
       13 12237 1 1 37 LEU HB3  H  -3.475  -5.894  -0.616 1.00 . A A . 422 LEU HB3  1 1 
       13 12238 1 1 37 LEU HD11 H  -3.140  -4.063   1.921 1.00 . A A . 422 LEU HD11 1 1 
       13 12239 1 1 37 LEU HD12 H  -1.982  -4.186   0.594 1.00 . A A . 422 LEU HD12 1 1 
       13 12240 1 1 37 LEU HD13 H  -2.669  -2.621   1.024 1.00 . A A . 422 LEU HD13 1 1 
       13 12241 1 1 37 LEU HD21 H  -2.798  -3.814  -1.782 1.00 . A A . 422 LEU HD21 1 1 
       13 12242 1 1 37 LEU HD22 H  -4.501  -3.435  -2.041 1.00 . A A . 422 LEU HD22 1 1 
       13 12243 1 1 37 LEU HD23 H  -3.447  -2.259  -1.257 1.00 . A A . 422 LEU HD23 1 1 
       13 12244 1 1 37 LEU HG   H  -4.876  -3.399   0.359 1.00 . A A . 422 LEU HG   1 1 
       13 12245 1 1 37 LEU N    N  -6.740  -5.388  -0.173 1.00 . A A . 422 LEU N    1 1 
       13 12246 1 1 37 LEU O    O  -6.249  -8.007  -0.784 1.00 . A A . 422 LEU O    1 1 
       13 12247 1 1 38 PRO C    C  -4.242  -9.829  -1.758 1.00 . A A . 423 PRO C    1 1 
       13 12248 1 1 38 PRO CA   C  -4.543  -8.844  -2.884 1.00 . A A . 423 PRO CA   1 1 
       13 12249 1 1 38 PRO CB   C  -3.338  -8.702  -3.809 1.00 . A A . 423 PRO CB   1 1 
       13 12250 1 1 38 PRO CD   C  -3.996  -6.498  -3.199 1.00 . A A . 423 PRO CD   1 1 
       13 12251 1 1 38 PRO CG   C  -3.411  -7.307  -4.313 1.00 . A A . 423 PRO CG   1 1 
       13 12252 1 1 38 PRO HA   H  -5.391  -9.196  -3.450 1.00 . A A . 423 PRO HA   1 1 
       13 12253 1 1 38 PRO HB2  H  -2.431  -8.875  -3.252 1.00 . A A . 423 PRO HB2  1 1 
       13 12254 1 1 38 PRO HB3  H  -3.413  -9.411  -4.614 1.00 . A A . 423 PRO HB3  1 1 
       13 12255 1 1 38 PRO HD2  H  -3.211  -6.052  -2.609 1.00 . A A . 423 PRO HD2  1 1 
       13 12256 1 1 38 PRO HD3  H  -4.652  -5.737  -3.591 1.00 . A A . 423 PRO HD3  1 1 
       13 12257 1 1 38 PRO HG2  H  -2.423  -6.948  -4.548 1.00 . A A . 423 PRO HG2  1 1 
       13 12258 1 1 38 PRO HG3  H  -4.048  -7.261  -5.182 1.00 . A A . 423 PRO HG3  1 1 
       13 12259 1 1 38 PRO N    N  -4.751  -7.482  -2.401 1.00 . A A . 423 PRO N    1 1 
       13 12260 1 1 38 PRO O    O  -3.558  -9.496  -0.783 1.00 . A A . 423 PRO O    1 1 
       13 12261 1 1 39 LYS C    C  -5.411 -11.763   0.344 1.00 . A A . 424 LYS C    1 1 
       13 12262 1 1 39 LYS CA   C  -4.637 -12.107  -0.924 1.00 . A A . 424 LYS CA   1 1 
       13 12263 1 1 39 LYS CB   C  -3.164 -12.395  -0.595 1.00 . A A . 424 LYS CB   1 1 
       13 12264 1 1 39 LYS CD   C  -0.918 -13.205  -1.404 1.00 . A A . 424 LYS CD   1 1 
       13 12265 1 1 39 LYS CE   C  -0.796 -14.190  -0.253 1.00 . A A . 424 LYS CE   1 1 
       13 12266 1 1 39 LYS CG   C  -2.374 -12.953  -1.770 1.00 . A A . 424 LYS CG   1 1 
       13 12267 1 1 39 LYS H    H  -5.267 -11.217  -2.741 1.00 . A A . 424 LYS H    1 1 
       13 12268 1 1 39 LYS HA   H  -5.074 -12.997  -1.355 1.00 . A A . 424 LYS HA   1 1 
       13 12269 1 1 39 LYS HB2  H  -2.693 -11.477  -0.276 1.00 . A A . 424 LYS HB2  1 1 
       13 12270 1 1 39 LYS HB3  H  -3.120 -13.111   0.214 1.00 . A A . 424 LYS HB3  1 1 
       13 12271 1 1 39 LYS HD2  H  -0.405 -13.608  -2.263 1.00 . A A . 424 LYS HD2  1 1 
       13 12272 1 1 39 LYS HD3  H  -0.461 -12.268  -1.115 1.00 . A A . 424 LYS HD3  1 1 
       13 12273 1 1 39 LYS HE2  H  -1.251 -13.757   0.624 1.00 . A A . 424 LYS HE2  1 1 
       13 12274 1 1 39 LYS HE3  H  -1.320 -15.096  -0.520 1.00 . A A . 424 LYS HE3  1 1 
       13 12275 1 1 39 LYS HG2  H  -2.820 -13.886  -2.078 1.00 . A A . 424 LYS HG2  1 1 
       13 12276 1 1 39 LYS HG3  H  -2.414 -12.246  -2.586 1.00 . A A . 424 LYS HG3  1 1 
       13 12277 1 1 39 LYS HZ1  H   1.183 -13.651   0.171 1.00 . A A . 424 LYS HZ1  1 1 
       13 12278 1 1 39 LYS HZ2  H   0.680 -15.084   0.928 1.00 . A A . 424 LYS HZ2  1 1 
       13 12279 1 1 39 LYS HZ3  H   1.034 -15.080  -0.731 1.00 . A A . 424 LYS HZ3  1 1 
       13 12280 1 1 39 LYS N    N  -4.765 -11.038  -1.915 1.00 . A A . 424 LYS N    1 1 
       13 12281 1 1 39 LYS NZ   N   0.622 -14.521   0.049 1.00 . A A . 424 LYS NZ   1 1 
       13 12282 1 1 39 LYS O    O  -5.030 -12.168   1.446 1.00 . A A . 424 LYS O    1 1 
       13 12283 1 1 40 ALA C    C  -6.608  -9.889   2.372 1.00 . A A . 425 ALA C    1 1 
       13 12284 1 1 40 ALA CA   C  -7.378 -10.604   1.263 1.00 . A A . 425 ALA CA   1 1 
       13 12285 1 1 40 ALA CB   C  -8.132 -11.807   1.819 1.00 . A A . 425 ALA CB   1 1 
       13 12286 1 1 40 ALA H    H  -6.711 -10.700  -0.743 1.00 . A A . 425 ALA H    1 1 
       13 12287 1 1 40 ALA HA   H  -8.107  -9.918   0.856 1.00 . A A . 425 ALA HA   1 1 
       13 12288 1 1 40 ALA HB1  H  -7.431 -12.498   2.265 1.00 . A A . 425 ALA HB1  1 1 
       13 12289 1 1 40 ALA HB2  H  -8.665 -12.300   1.020 1.00 . A A . 425 ALA HB2  1 1 
       13 12290 1 1 40 ALA HB3  H  -8.834 -11.475   2.570 1.00 . A A . 425 ALA HB3  1 1 
       13 12291 1 1 40 ALA N    N  -6.496 -11.005   0.167 1.00 . A A . 425 ALA N    1 1 
       13 12292 1 1 40 ALA O    O  -6.949  -9.998   3.550 1.00 . A A . 425 ALA O    1 1 
       13 12293 1 1 41 GLN C    C  -5.196  -6.978   3.015 1.00 . A A . 426 GLN C    1 1 
       13 12294 1 1 41 GLN CA   C  -4.748  -8.428   2.940 1.00 . A A . 426 GLN CA   1 1 
       13 12295 1 1 41 GLN CB   C  -3.278  -8.492   2.523 1.00 . A A . 426 GLN CB   1 1 
       13 12296 1 1 41 GLN CD   C  -1.232  -9.942   2.211 1.00 . A A . 426 GLN CD   1 1 
       13 12297 1 1 41 GLN CG   C  -2.722  -9.904   2.477 1.00 . A A . 426 GLN CG   1 1 
       13 12298 1 1 41 GLN H    H  -5.364  -9.092   1.029 1.00 . A A . 426 GLN H    1 1 
       13 12299 1 1 41 GLN HA   H  -4.865  -8.887   3.911 1.00 . A A . 426 GLN HA   1 1 
       13 12300 1 1 41 GLN HB2  H  -3.179  -8.056   1.539 1.00 . A A . 426 GLN HB2  1 1 
       13 12301 1 1 41 GLN HB3  H  -2.694  -7.915   3.221 1.00 . A A . 426 GLN HB3  1 1 
       13 12302 1 1 41 GLN HE21 H  -1.558  -9.922   0.254 1.00 . A A . 426 GLN HE21 1 1 
       13 12303 1 1 41 GLN HE22 H   0.104  -9.972   0.737 1.00 . A A . 426 GLN HE22 1 1 
       13 12304 1 1 41 GLN HG2  H  -2.914 -10.382   3.426 1.00 . A A . 426 GLN HG2  1 1 
       13 12305 1 1 41 GLN HG3  H  -3.227 -10.448   1.692 1.00 . A A . 426 GLN HG3  1 1 
       13 12306 1 1 41 GLN N    N  -5.573  -9.156   1.987 1.00 . A A . 426 GLN N    1 1 
       13 12307 1 1 41 GLN NE2  N  -0.858  -9.946   0.942 1.00 . A A . 426 GLN NE2  1 1 
       13 12308 1 1 41 GLN O    O  -6.015  -6.534   2.214 1.00 . A A . 426 GLN O    1 1 
       13 12309 1 1 41 GLN OE1  O  -0.424  -9.956   3.141 1.00 . A A . 426 GLN OE1  1 1 
       13 12310 1 1 42 THR C    C  -3.628  -4.043   4.169 1.00 . A A . 427 THR C    1 1 
       13 12311 1 1 42 THR CA   C  -4.936  -4.817   4.062 1.00 . A A . 427 THR CA   1 1 
       13 12312 1 1 42 THR CB   C  -5.862  -4.440   5.239 1.00 . A A . 427 THR CB   1 1 
       13 12313 1 1 42 THR CG2  C  -7.275  -4.957   5.009 1.00 . A A . 427 THR CG2  1 1 
       13 12314 1 1 42 THR H    H  -4.145  -6.677   4.694 1.00 . A A . 427 THR H    1 1 
       13 12315 1 1 42 THR HA   H  -5.427  -4.529   3.145 1.00 . A A . 427 THR HA   1 1 
       13 12316 1 1 42 THR HB   H  -5.899  -3.364   5.315 1.00 . A A . 427 THR HB   1 1 
       13 12317 1 1 42 THR HG1  H  -4.744  -4.316   6.867 1.00 . A A . 427 THR HG1  1 1 
       13 12318 1 1 42 THR HG21 H  -7.662  -4.551   4.085 1.00 . A A . 427 THR HG21 1 1 
       13 12319 1 1 42 THR HG22 H  -7.258  -6.036   4.949 1.00 . A A . 427 THR HG22 1 1 
       13 12320 1 1 42 THR HG23 H  -7.906  -4.653   5.828 1.00 . A A . 427 THR HG23 1 1 
       13 12321 1 1 42 THR N    N  -4.685  -6.246   3.992 1.00 . A A . 427 THR N    1 1 
       13 12322 1 1 42 THR O    O  -3.629  -2.823   4.238 1.00 . A A . 427 THR O    1 1 
       13 12323 1 1 42 THR OG1  O  -5.351  -4.970   6.467 1.00 . A A . 427 THR OG1  1 1 
       13 12324 1 1 43 THR C    C  -0.326  -4.516   3.050 1.00 . A A . 428 THR C    1 1 
       13 12325 1 1 43 THR CA   C  -1.208  -4.109   4.217 1.00 . A A . 428 THR CA   1 1 
       13 12326 1 1 43 THR CB   C  -0.483  -4.390   5.546 1.00 . A A . 428 THR CB   1 1 
       13 12327 1 1 43 THR CG2  C  -0.515  -5.848   5.881 1.00 . A A . 428 THR CG2  1 1 
       13 12328 1 1 43 THR H    H  -2.557  -5.730   4.101 1.00 . A A . 428 THR H    1 1 
       13 12329 1 1 43 THR HA   H  -1.376  -3.050   4.158 1.00 . A A . 428 THR HA   1 1 
       13 12330 1 1 43 THR HB   H  -0.985  -3.845   6.319 1.00 . A A . 428 THR HB   1 1 
       13 12331 1 1 43 THR HG1  H   0.902  -3.010   5.324 1.00 . A A . 428 THR HG1  1 1 
       13 12332 1 1 43 THR HG21 H  -0.050  -6.398   5.080 1.00 . A A . 428 THR HG21 1 1 
       13 12333 1 1 43 THR HG22 H   0.027  -6.011   6.799 1.00 . A A . 428 THR HG22 1 1 
       13 12334 1 1 43 THR HG23 H  -1.537  -6.161   5.995 1.00 . A A . 428 THR HG23 1 1 
       13 12335 1 1 43 THR N    N  -2.509  -4.755   4.157 1.00 . A A . 428 THR N    1 1 
       13 12336 1 1 43 THR O    O  -0.586  -5.500   2.356 1.00 . A A . 428 THR O    1 1 
       13 12337 1 1 43 THR OG1  O   0.878  -3.957   5.504 1.00 . A A . 428 THR OG1  1 1 
       13 12338 1 1 44 VAL C    C   3.055  -3.916   2.292 1.00 . A A . 429 VAL C    1 1 
       13 12339 1 1 44 VAL CA   C   1.638  -3.915   1.758 1.00 . A A . 429 VAL CA   1 1 
       13 12340 1 1 44 VAL CB   C   1.526  -2.792   0.698 1.00 . A A . 429 VAL CB   1 1 
       13 12341 1 1 44 VAL CG1  C   2.024  -3.274  -0.643 1.00 . A A . 429 VAL CG1  1 1 
       13 12342 1 1 44 VAL CG2  C   0.110  -2.269   0.569 1.00 . A A . 429 VAL CG2  1 1 
       13 12343 1 1 44 VAL H    H   0.884  -3.028   3.512 1.00 . A A . 429 VAL H    1 1 
       13 12344 1 1 44 VAL HA   H   1.439  -4.867   1.283 1.00 . A A . 429 VAL HA   1 1 
       13 12345 1 1 44 VAL HB   H   2.164  -1.977   1.006 1.00 . A A . 429 VAL HB   1 1 
       13 12346 1 1 44 VAL HG11 H   1.480  -4.163  -0.926 1.00 . A A . 429 VAL HG11 1 1 
       13 12347 1 1 44 VAL HG12 H   1.865  -2.504  -1.381 1.00 . A A . 429 VAL HG12 1 1 
       13 12348 1 1 44 VAL HG13 H   3.077  -3.500  -0.572 1.00 . A A . 429 VAL HG13 1 1 
       13 12349 1 1 44 VAL HG21 H  -0.227  -1.899   1.526 1.00 . A A . 429 VAL HG21 1 1 
       13 12350 1 1 44 VAL HG22 H   0.085  -1.468  -0.157 1.00 . A A . 429 VAL HG22 1 1 
       13 12351 1 1 44 VAL HG23 H  -0.540  -3.068   0.243 1.00 . A A . 429 VAL HG23 1 1 
       13 12352 1 1 44 VAL N    N   0.712  -3.734   2.856 1.00 . A A . 429 VAL N    1 1 
       13 12353 1 1 44 VAL O    O   3.380  -3.186   3.230 1.00 . A A . 429 VAL O    1 1 
       13 12354 1 1 45 THR C    C   6.056  -4.021   0.945 1.00 . A A . 430 THR C    1 1 
       13 12355 1 1 45 THR CA   C   5.286  -4.783   2.024 1.00 . A A . 430 THR CA   1 1 
       13 12356 1 1 45 THR CB   C   5.770  -6.242   2.106 1.00 . A A . 430 THR CB   1 1 
       13 12357 1 1 45 THR CG2  C   7.244  -6.327   2.469 1.00 . A A . 430 THR CG2  1 1 
       13 12358 1 1 45 THR H    H   3.531  -5.377   1.043 1.00 . A A . 430 THR H    1 1 
       13 12359 1 1 45 THR HA   H   5.435  -4.308   2.985 1.00 . A A . 430 THR HA   1 1 
       13 12360 1 1 45 THR HB   H   5.618  -6.703   1.140 1.00 . A A . 430 THR HB   1 1 
       13 12361 1 1 45 THR HG1  H   4.411  -6.323   3.536 1.00 . A A . 430 THR HG1  1 1 
       13 12362 1 1 45 THR HG21 H   7.409  -5.858   3.428 1.00 . A A . 430 THR HG21 1 1 
       13 12363 1 1 45 THR HG22 H   7.542  -7.364   2.518 1.00 . A A . 430 THR HG22 1 1 
       13 12364 1 1 45 THR HG23 H   7.830  -5.820   1.715 1.00 . A A . 430 THR HG23 1 1 
       13 12365 1 1 45 THR N    N   3.880  -4.753   1.710 1.00 . A A . 430 THR N    1 1 
       13 12366 1 1 45 THR O    O   5.742  -4.133  -0.232 1.00 . A A . 430 THR O    1 1 
       13 12367 1 1 45 THR OG1  O   4.990  -6.945   3.083 1.00 . A A . 430 THR OG1  1 1 
       13 12368 1 1 46 CYS C    C   8.843  -3.396  -0.248 1.00 . A A . 431 CYS C    1 1 
       13 12369 1 1 46 CYS CA   C   7.841  -2.475   0.402 1.00 . A A . 431 CYS CA   1 1 
       13 12370 1 1 46 CYS CB   C   8.607  -1.355   1.102 1.00 . A A . 431 CYS CB   1 1 
       13 12371 1 1 46 CYS H    H   7.178  -3.105   2.312 1.00 . A A . 431 CYS H    1 1 
       13 12372 1 1 46 CYS HA   H   7.203  -2.054  -0.361 1.00 . A A . 431 CYS HA   1 1 
       13 12373 1 1 46 CYS HB2  H   7.922  -0.586   1.398 1.00 . A A . 431 CYS HB2  1 1 
       13 12374 1 1 46 CYS HB3  H   9.094  -1.753   1.978 1.00 . A A . 431 CYS HB3  1 1 
       13 12375 1 1 46 CYS N    N   7.015  -3.210   1.346 1.00 . A A . 431 CYS N    1 1 
       13 12376 1 1 46 CYS O    O   9.669  -3.989   0.439 1.00 . A A . 431 CYS O    1 1 
       13 12377 1 1 46 CYS SG   S   9.883  -0.590   0.054 1.00 . A A . 431 CYS SG   1 1 
       13 12378 1 1 47 MET C    C   9.910  -3.755  -3.711 1.00 . A A . 432 MET C    1 1 
       13 12379 1 1 47 MET CA   C   9.756  -4.270  -2.302 1.00 . A A . 432 MET CA   1 1 
       13 12380 1 1 47 MET CB   C   9.427  -5.743  -2.316 1.00 . A A . 432 MET CB   1 1 
       13 12381 1 1 47 MET CE   C  11.391  -8.109  -2.785 1.00 . A A . 432 MET CE   1 1 
       13 12382 1 1 47 MET CG   C   9.933  -6.460  -1.093 1.00 . A A . 432 MET CG   1 1 
       13 12383 1 1 47 MET H    H   8.051  -3.081  -2.051 1.00 . A A . 432 MET H    1 1 
       13 12384 1 1 47 MET HA   H  10.701  -4.140  -1.796 1.00 . A A . 432 MET HA   1 1 
       13 12385 1 1 47 MET HB2  H   8.357  -5.847  -2.336 1.00 . A A . 432 MET HB2  1 1 
       13 12386 1 1 47 MET HB3  H   9.853  -6.203  -3.194 1.00 . A A . 432 MET HB3  1 1 
       13 12387 1 1 47 MET HE1  H  10.907  -7.599  -3.605 1.00 . A A . 432 MET HE1  1 1 
       13 12388 1 1 47 MET HE2  H  12.276  -7.563  -2.493 1.00 . A A . 432 MET HE2  1 1 
       13 12389 1 1 47 MET HE3  H  11.668  -9.106  -3.094 1.00 . A A . 432 MET HE3  1 1 
       13 12390 1 1 47 MET HG2  H  10.832  -5.964  -0.760 1.00 . A A . 432 MET HG2  1 1 
       13 12391 1 1 47 MET HG3  H   9.165  -6.383  -0.321 1.00 . A A . 432 MET HG3  1 1 
       13 12392 1 1 47 MET N    N   8.775  -3.515  -1.564 1.00 . A A . 432 MET N    1 1 
       13 12393 1 1 47 MET O    O   8.937  -3.441  -4.395 1.00 . A A . 432 MET O    1 1 
       13 12394 1 1 47 MET SD   S  10.265  -8.207  -1.397 1.00 . A A . 432 MET SD   1 1 
       13 12395 1 1 48 GLU C    C  10.895  -1.876  -5.763 1.00 . A A . 433 GLU C    1 1 
       13 12396 1 1 48 GLU CA   C  11.606  -3.172  -5.385 1.00 . A A . 433 GLU CA   1 1 
       13 12397 1 1 48 GLU CB   C  11.457  -4.261  -6.423 1.00 . A A . 433 GLU CB   1 1 
       13 12398 1 1 48 GLU CD   C  12.224  -6.603  -6.978 1.00 . A A . 433 GLU CD   1 1 
       13 12399 1 1 48 GLU CG   C  12.596  -5.265  -6.381 1.00 . A A . 433 GLU CG   1 1 
       13 12400 1 1 48 GLU H    H  11.847  -3.992  -3.471 1.00 . A A . 433 GLU H    1 1 
       13 12401 1 1 48 GLU HA   H  12.649  -2.958  -5.284 1.00 . A A . 433 GLU HA   1 1 
       13 12402 1 1 48 GLU HB2  H  10.547  -4.780  -6.230 1.00 . A A . 433 GLU HB2  1 1 
       13 12403 1 1 48 GLU HB3  H  11.426  -3.818  -7.399 1.00 . A A . 433 GLU HB3  1 1 
       13 12404 1 1 48 GLU HG2  H  13.431  -4.865  -6.934 1.00 . A A . 433 GLU HG2  1 1 
       13 12405 1 1 48 GLU HG3  H  12.887  -5.417  -5.351 1.00 . A A . 433 GLU HG3  1 1 
       13 12406 1 1 48 GLU N    N  11.165  -3.677  -4.099 1.00 . A A . 433 GLU N    1 1 
       13 12407 1 1 48 GLU O    O  10.539  -1.656  -6.923 1.00 . A A . 433 GLU O    1 1 
       13 12408 1 1 48 GLU OE1  O  11.711  -6.632  -8.115 1.00 . A A . 433 GLU OE1  1 1 
       13 12409 1 1 48 GLU OE2  O  12.455  -7.635  -6.311 1.00 . A A . 433 GLU OE2  1 1 
       13 12410 1 1 49 ASN C    C   8.559   0.188  -5.202 1.00 . A A . 434 ASN C    1 1 
       13 12411 1 1 49 ASN CA   C  10.054   0.296  -4.871 1.00 . A A . 434 ASN CA   1 1 
       13 12412 1 1 49 ASN CB   C  10.752   1.141  -5.948 1.00 . A A . 434 ASN CB   1 1 
       13 12413 1 1 49 ASN CG   C  10.132   2.523  -6.115 1.00 . A A . 434 ASN CG   1 1 
       13 12414 1 1 49 ASN H    H  10.993  -1.314  -3.848 1.00 . A A . 434 ASN H    1 1 
       13 12415 1 1 49 ASN HA   H  10.158   0.802  -3.911 1.00 . A A . 434 ASN HA   1 1 
       13 12416 1 1 49 ASN HB2  H  11.791   1.264  -5.681 1.00 . A A . 434 ASN HB2  1 1 
       13 12417 1 1 49 ASN HB3  H  10.690   0.623  -6.895 1.00 . A A . 434 ASN HB3  1 1 
       13 12418 1 1 49 ASN HD21 H  10.409   2.435  -8.086 1.00 . A A . 434 ASN HD21 1 1 
       13 12419 1 1 49 ASN HD22 H   9.658   3.880  -7.486 1.00 . A A . 434 ASN HD22 1 1 
       13 12420 1 1 49 ASN N    N  10.694  -1.028  -4.739 1.00 . A A . 434 ASN N    1 1 
       13 12421 1 1 49 ASN ND2  N  10.063   2.995  -7.351 1.00 . A A . 434 ASN ND2  1 1 
       13 12422 1 1 49 ASN O    O   7.778   1.081  -4.882 1.00 . A A . 434 ASN O    1 1 
       13 12423 1 1 49 ASN OD1  O   9.701   3.151  -5.149 1.00 . A A . 434 ASN OD1  1 1 
       13 12424 1 1 50 GLY C    C   5.888  -1.798  -5.471 1.00 . A A . 435 GLY C    1 1 
       13 12425 1 1 50 GLY CA   C   6.821  -1.011  -6.344 1.00 . A A . 435 GLY CA   1 1 
       13 12426 1 1 50 GLY H    H   8.762  -1.689  -5.847 1.00 . A A . 435 GLY H    1 1 
       13 12427 1 1 50 GLY HA2  H   6.867  -1.474  -7.318 1.00 . A A . 435 GLY HA2  1 1 
       13 12428 1 1 50 GLY HA3  H   6.428  -0.016  -6.446 1.00 . A A . 435 GLY HA3  1 1 
       13 12429 1 1 50 GLY N    N   8.157  -0.919  -5.800 1.00 . A A . 435 GLY N    1 1 
       13 12430 1 1 50 GLY O    O   4.814  -2.202  -5.922 1.00 . A A . 435 GLY O    1 1 
       13 12431 1 1 51 TRP C    C   5.301  -4.149  -3.615 1.00 . A A . 436 TRP C    1 1 
       13 12432 1 1 51 TRP CA   C   5.530  -2.679  -3.227 1.00 . A A . 436 TRP CA   1 1 
       13 12433 1 1 51 TRP CB   C   4.238  -1.938  -3.017 1.00 . A A . 436 TRP CB   1 1 
       13 12434 1 1 51 TRP CD1  C   4.461   0.617  -3.141 1.00 . A A . 436 TRP CD1  1 1 
       13 12435 1 1 51 TRP CD2  C   4.605  -0.214  -1.068 1.00 . A A . 436 TRP CD2  1 1 
       13 12436 1 1 51 TRP CE2  C   4.741   1.186  -1.006 1.00 . A A . 436 TRP CE2  1 1 
       13 12437 1 1 51 TRP CE3  C   4.666  -0.949   0.118 1.00 . A A . 436 TRP CE3  1 1 
       13 12438 1 1 51 TRP CG   C   4.424  -0.561  -2.445 1.00 . A A . 436 TRP CG   1 1 
       13 12439 1 1 51 TRP CH2  C   4.987   1.118   1.335 1.00 . A A . 436 TRP CH2  1 1 
       13 12440 1 1 51 TRP CZ2  C   4.932   1.861   0.191 1.00 . A A . 436 TRP CZ2  1 1 
       13 12441 1 1 51 TRP CZ3  C   4.854  -0.274   1.307 1.00 . A A . 436 TRP CZ3  1 1 
       13 12442 1 1 51 TRP H    H   7.064  -1.490  -3.918 1.00 . A A . 436 TRP H    1 1 
       13 12443 1 1 51 TRP HA   H   6.090  -2.655  -2.307 1.00 . A A . 436 TRP HA   1 1 
       13 12444 1 1 51 TRP HB2  H   3.765  -1.830  -3.975 1.00 . A A . 436 TRP HB2  1 1 
       13 12445 1 1 51 TRP HB3  H   3.613  -2.497  -2.366 1.00 . A A . 436 TRP HB3  1 1 
       13 12446 1 1 51 TRP HD1  H   4.354   0.693  -4.214 1.00 . A A . 436 TRP HD1  1 1 
       13 12447 1 1 51 TRP HE1  H   4.711   2.617  -2.539 1.00 . A A . 436 TRP HE1  1 1 
       13 12448 1 1 51 TRP HE3  H   4.563  -2.025   0.115 1.00 . A A . 436 TRP HE3  1 1 
       13 12449 1 1 51 TRP HH2  H   5.135   1.604   2.288 1.00 . A A . 436 TRP HH2  1 1 
       13 12450 1 1 51 TRP HZ2  H   5.034   2.935   0.231 1.00 . A A . 436 TRP HZ2  1 1 
       13 12451 1 1 51 TRP HZ3  H   4.906  -0.824   2.234 1.00 . A A . 436 TRP HZ3  1 1 
       13 12452 1 1 51 TRP N    N   6.281  -1.950  -4.210 1.00 . A A . 436 TRP N    1 1 
       13 12453 1 1 51 TRP NE1  N   4.650   1.669  -2.281 1.00 . A A . 436 TRP NE1  1 1 
       13 12454 1 1 51 TRP O    O   4.827  -4.459  -4.708 1.00 . A A . 436 TRP O    1 1 
       13 12455 1 1 52 SER C    C   4.398  -6.985  -3.632 1.00 . A A . 437 SER C    1 1 
       13 12456 1 1 52 SER CA   C   5.673  -6.480  -2.949 1.00 . A A . 437 SER CA   1 1 
       13 12457 1 1 52 SER CB   C   5.920  -7.245  -1.643 1.00 . A A . 437 SER CB   1 1 
       13 12458 1 1 52 SER H    H   5.827  -4.726  -1.781 1.00 . A A . 437 SER H    1 1 
       13 12459 1 1 52 SER HA   H   6.504  -6.659  -3.613 1.00 . A A . 437 SER HA   1 1 
       13 12460 1 1 52 SER HB2  H   5.213  -6.920  -0.917 1.00 . A A . 437 SER HB2  1 1 
       13 12461 1 1 52 SER HB3  H   5.805  -8.299  -1.815 1.00 . A A . 437 SER HB3  1 1 
       13 12462 1 1 52 SER HG   H   7.485  -7.787  -0.618 1.00 . A A . 437 SER HG   1 1 
       13 12463 1 1 52 SER N    N   5.629  -5.043  -2.690 1.00 . A A . 437 SER N    1 1 
       13 12464 1 1 52 SER O    O   4.454  -7.438  -4.777 1.00 . A A . 437 SER O    1 1 
       13 12465 1 1 52 SER OG   O   7.187  -7.003  -1.110 1.00 . A A . 437 SER OG   1 1 
       13 12466 1 1 53 PRO C    C   1.283  -6.293  -4.370 1.00 . A A . 438 PRO C    1 1 
       13 12467 1 1 53 PRO CA   C   1.977  -7.380  -3.555 1.00 . A A . 438 PRO CA   1 1 
       13 12468 1 1 53 PRO CB   C   1.173  -7.742  -2.321 1.00 . A A . 438 PRO CB   1 1 
       13 12469 1 1 53 PRO CD   C   3.002  -6.421  -1.579 1.00 . A A . 438 PRO CD   1 1 
       13 12470 1 1 53 PRO CG   C   1.541  -6.694  -1.339 1.00 . A A . 438 PRO CG   1 1 
       13 12471 1 1 53 PRO HA   H   2.126  -8.256  -4.165 1.00 . A A . 438 PRO HA   1 1 
       13 12472 1 1 53 PRO HB2  H   0.122  -7.726  -2.551 1.00 . A A . 438 PRO HB2  1 1 
       13 12473 1 1 53 PRO HB3  H   1.475  -8.720  -1.974 1.00 . A A . 438 PRO HB3  1 1 
       13 12474 1 1 53 PRO HD2  H   3.204  -5.363  -1.506 1.00 . A A . 438 PRO HD2  1 1 
       13 12475 1 1 53 PRO HD3  H   3.604  -6.969  -0.872 1.00 . A A . 438 PRO HD3  1 1 
       13 12476 1 1 53 PRO HG2  H   0.956  -5.803  -1.515 1.00 . A A . 438 PRO HG2  1 1 
       13 12477 1 1 53 PRO HG3  H   1.386  -7.057  -0.334 1.00 . A A . 438 PRO HG3  1 1 
       13 12478 1 1 53 PRO N    N   3.224  -6.915  -2.963 1.00 . A A . 438 PRO N    1 1 
       13 12479 1 1 53 PRO O    O   0.292  -6.547  -5.062 1.00 . A A . 438 PRO O    1 1 
       13 12480 1 1 54 THR C    C   0.062  -3.360  -4.342 1.00 . A A . 439 THR C    1 1 
       13 12481 1 1 54 THR CA   C   1.352  -3.904  -4.970 1.00 . A A . 439 THR CA   1 1 
       13 12482 1 1 54 THR CB   C   1.143  -4.186  -6.473 1.00 . A A . 439 THR CB   1 1 
       13 12483 1 1 54 THR CG2  C   0.810  -2.910  -7.230 1.00 . A A . 439 THR CG2  1 1 
       13 12484 1 1 54 THR H    H   2.623  -4.998  -3.694 1.00 . A A . 439 THR H    1 1 
       13 12485 1 1 54 THR HA   H   2.116  -3.144  -4.881 1.00 . A A . 439 THR HA   1 1 
       13 12486 1 1 54 THR HB   H   0.327  -4.884  -6.589 1.00 . A A . 439 THR HB   1 1 
       13 12487 1 1 54 THR HG1  H   3.053  -4.690  -6.373 1.00 . A A . 439 THR HG1  1 1 
       13 12488 1 1 54 THR HG21 H  -0.078  -2.467  -6.810 1.00 . A A . 439 THR HG21 1 1 
       13 12489 1 1 54 THR HG22 H   1.634  -2.217  -7.147 1.00 . A A . 439 THR HG22 1 1 
       13 12490 1 1 54 THR HG23 H   0.641  -3.144  -8.271 1.00 . A A . 439 THR HG23 1 1 
       13 12491 1 1 54 THR N    N   1.840  -5.088  -4.269 1.00 . A A . 439 THR N    1 1 
       13 12492 1 1 54 THR O    O  -0.923  -4.079  -4.189 1.00 . A A . 439 THR O    1 1 
       13 12493 1 1 54 THR OG1  O   2.339  -4.761  -7.020 1.00 . A A . 439 THR OG1  1 1 
       13 12494 1 1 55 PRO C    C  -2.224  -1.299  -4.369 1.00 . A A . 440 PRO C    1 1 
       13 12495 1 1 55 PRO CA   C  -1.077  -1.397  -3.365 1.00 . A A . 440 PRO CA   1 1 
       13 12496 1 1 55 PRO CB   C  -0.568   0.004  -3.008 1.00 . A A . 440 PRO CB   1 1 
       13 12497 1 1 55 PRO CD   C   1.266  -1.215  -4.001 1.00 . A A . 440 PRO CD   1 1 
       13 12498 1 1 55 PRO CG   C   0.920  -0.030  -3.151 1.00 . A A . 440 PRO CG   1 1 
       13 12499 1 1 55 PRO HA   H  -1.425  -1.894  -2.467 1.00 . A A . 440 PRO HA   1 1 
       13 12500 1 1 55 PRO HB2  H  -1.010   0.723  -3.679 1.00 . A A . 440 PRO HB2  1 1 
       13 12501 1 1 55 PRO HB3  H  -0.858   0.234  -1.995 1.00 . A A . 440 PRO HB3  1 1 
       13 12502 1 1 55 PRO HD2  H   1.469  -0.913  -5.012 1.00 . A A . 440 PRO HD2  1 1 
       13 12503 1 1 55 PRO HD3  H   2.124  -1.722  -3.589 1.00 . A A . 440 PRO HD3  1 1 
       13 12504 1 1 55 PRO HG2  H   1.258   0.876  -3.632 1.00 . A A . 440 PRO HG2  1 1 
       13 12505 1 1 55 PRO HG3  H   1.387  -0.127  -2.180 1.00 . A A . 440 PRO HG3  1 1 
       13 12506 1 1 55 PRO N    N   0.086  -2.078  -3.936 1.00 . A A . 440 PRO N    1 1 
       13 12507 1 1 55 PRO O    O  -2.282  -0.373  -5.182 1.00 . A A . 440 PRO O    1 1 
       13 12508 1 1 56 ARG C    C  -5.537  -2.563  -4.449 1.00 . A A . 441 ARG C    1 1 
       13 12509 1 1 56 ARG CA   C  -4.250  -2.342  -5.232 1.00 . A A . 441 ARG CA   1 1 
       13 12510 1 1 56 ARG CB   C  -4.068  -3.490  -6.237 1.00 . A A . 441 ARG CB   1 1 
       13 12511 1 1 56 ARG CD   C  -2.888  -2.113  -7.986 1.00 . A A . 441 ARG CD   1 1 
       13 12512 1 1 56 ARG CG   C  -2.838  -3.364  -7.124 1.00 . A A . 441 ARG CG   1 1 
       13 12513 1 1 56 ARG CZ   C  -4.623  -0.979  -9.327 1.00 . A A . 441 ARG CZ   1 1 
       13 12514 1 1 56 ARG H    H  -3.020  -2.965  -3.630 1.00 . A A . 441 ARG H    1 1 
       13 12515 1 1 56 ARG HA   H  -4.313  -1.406  -5.764 1.00 . A A . 441 ARG HA   1 1 
       13 12516 1 1 56 ARG HB2  H  -3.990  -4.418  -5.691 1.00 . A A . 441 ARG HB2  1 1 
       13 12517 1 1 56 ARG HB3  H  -4.939  -3.533  -6.875 1.00 . A A . 441 ARG HB3  1 1 
       13 12518 1 1 56 ARG HD2  H  -2.924  -1.247  -7.339 1.00 . A A . 441 ARG HD2  1 1 
       13 12519 1 1 56 ARG HD3  H  -1.994  -2.072  -8.589 1.00 . A A . 441 ARG HD3  1 1 
       13 12520 1 1 56 ARG HE   H  -4.436  -2.971  -9.131 1.00 . A A . 441 ARG HE   1 1 
       13 12521 1 1 56 ARG HG2  H  -1.959  -3.323  -6.499 1.00 . A A . 441 ARG HG2  1 1 
       13 12522 1 1 56 ARG HG3  H  -2.781  -4.230  -7.767 1.00 . A A . 441 ARG HG3  1 1 
       13 12523 1 1 56 ARG HH11 H  -3.322   0.277  -8.401 1.00 . A A . 441 ARG HH11 1 1 
       13 12524 1 1 56 ARG HH12 H  -4.564   1.050  -9.343 1.00 . A A . 441 ARG HH12 1 1 
       13 12525 1 1 56 ARG HH21 H  -6.038  -1.952 -10.411 1.00 . A A . 441 ARG HH21 1 1 
       13 12526 1 1 56 ARG HH22 H  -6.106  -0.213 -10.481 1.00 . A A . 441 ARG HH22 1 1 
       13 12527 1 1 56 ARG N    N  -3.118  -2.272  -4.318 1.00 . A A . 441 ARG N    1 1 
       13 12528 1 1 56 ARG NE   N  -4.055  -2.095  -8.865 1.00 . A A . 441 ARG NE   1 1 
       13 12529 1 1 56 ARG NH1  N  -4.130   0.209  -8.998 1.00 . A A . 441 ARG NH1  1 1 
       13 12530 1 1 56 ARG NH2  N  -5.671  -1.055 -10.135 1.00 . A A . 441 ARG NH2  1 1 
       13 12531 1 1 56 ARG O    O  -5.751  -3.641  -3.903 1.00 . A A . 441 ARG O    1 1 
       13 12532 1 1 57 CYS C    C  -8.652  -2.459  -4.516 1.00 . A A . 442 CYS C    1 1 
       13 12533 1 1 57 CYS CA   C  -7.656  -1.656  -3.685 1.00 . A A . 442 CYS CA   1 1 
       13 12534 1 1 57 CYS CB   C  -8.225  -0.273  -3.364 1.00 . A A . 442 CYS CB   1 1 
       13 12535 1 1 57 CYS H    H  -6.140  -0.694  -4.805 1.00 . A A . 442 CYS H    1 1 
       13 12536 1 1 57 CYS HA   H  -7.481  -2.183  -2.758 1.00 . A A . 442 CYS HA   1 1 
       13 12537 1 1 57 CYS HB2  H  -8.380   0.264  -4.286 1.00 . A A . 442 CYS HB2  1 1 
       13 12538 1 1 57 CYS HB3  H  -9.173  -0.391  -2.860 1.00 . A A . 442 CYS HB3  1 1 
       13 12539 1 1 57 CYS N    N  -6.381  -1.542  -4.383 1.00 . A A . 442 CYS N    1 1 
       13 12540 1 1 57 CYS O    O  -9.388  -1.909  -5.340 1.00 . A A . 442 CYS O    1 1 
       13 12541 1 1 57 CYS SG   S  -7.151   0.748  -2.300 1.00 . A A . 442 CYS SG   1 1 
       13 12542 1 1 58 ILE C    C -10.858  -4.740  -4.170 1.00 . A A . 443 ILE C    1 1 
       13 12543 1 1 58 ILE CA   C  -9.574  -4.660  -4.977 1.00 . A A . 443 ILE CA   1 1 
       13 12544 1 1 58 ILE CB   C  -8.987  -6.078  -5.119 1.00 . A A . 443 ILE CB   1 1 
       13 12545 1 1 58 ILE CD1  C  -6.843  -7.358  -5.617 1.00 . A A . 443 ILE CD1  1 1 
       13 12546 1 1 58 ILE CG1  C  -7.522  -6.009  -5.541 1.00 . A A . 443 ILE CG1  1 1 
       13 12547 1 1 58 ILE CG2  C  -9.781  -6.887  -6.136 1.00 . A A . 443 ILE CG2  1 1 
       13 12548 1 1 58 ILE H    H  -8.006  -4.140  -3.657 1.00 . A A . 443 ILE H    1 1 
       13 12549 1 1 58 ILE HA   H  -9.785  -4.265  -5.961 1.00 . A A . 443 ILE HA   1 1 
       13 12550 1 1 58 ILE HB   H  -9.065  -6.569  -4.166 1.00 . A A . 443 ILE HB   1 1 
       13 12551 1 1 58 ILE HD11 H  -7.360  -7.982  -6.332 1.00 . A A . 443 ILE HD11 1 1 
       13 12552 1 1 58 ILE HD12 H  -5.817  -7.227  -5.930 1.00 . A A . 443 ILE HD12 1 1 
       13 12553 1 1 58 ILE HD13 H  -6.865  -7.829  -4.646 1.00 . A A . 443 ILE HD13 1 1 
       13 12554 1 1 58 ILE HG12 H  -7.463  -5.552  -6.517 1.00 . A A . 443 ILE HG12 1 1 
       13 12555 1 1 58 ILE HG13 H  -6.981  -5.402  -4.831 1.00 . A A . 443 ILE HG13 1 1 
       13 12556 1 1 58 ILE HG21 H -10.815  -6.942  -5.826 1.00 . A A . 443 ILE HG21 1 1 
       13 12557 1 1 58 ILE HG22 H  -9.719  -6.407  -7.101 1.00 . A A . 443 ILE HG22 1 1 
       13 12558 1 1 58 ILE HG23 H  -9.371  -7.883  -6.201 1.00 . A A . 443 ILE HG23 1 1 
       13 12559 1 1 58 ILE N    N  -8.649  -3.764  -4.305 1.00 . A A . 443 ILE N    1 1 
       13 12560 1 1 58 ILE O    O -10.866  -4.431  -2.979 1.00 . A A . 443 ILE O    1 1 
       13 12561 1 1 59 ARG C    C -13.304  -6.501  -3.323 1.00 . A A . 444 ARG C    1 1 
       13 12562 1 1 59 ARG CA   C -13.215  -5.230  -4.146 1.00 . A A . 444 ARG CA   1 1 
       13 12563 1 1 59 ARG CB   C -14.352  -5.157  -5.161 1.00 . A A . 444 ARG CB   1 1 
       13 12564 1 1 59 ARG CD   C -16.777  -4.641  -5.564 1.00 . A A . 444 ARG CD   1 1 
       13 12565 1 1 59 ARG CG   C -15.693  -4.868  -4.523 1.00 . A A . 444 ARG CG   1 1 
       13 12566 1 1 59 ARG CZ   C -17.331  -3.000  -7.324 1.00 . A A . 444 ARG CZ   1 1 
       13 12567 1 1 59 ARG H    H -11.857  -5.423  -5.745 1.00 . A A . 444 ARG H    1 1 
       13 12568 1 1 59 ARG HA   H -13.288  -4.388  -3.475 1.00 . A A . 444 ARG HA   1 1 
       13 12569 1 1 59 ARG HB2  H -14.136  -4.375  -5.870 1.00 . A A . 444 ARG HB2  1 1 
       13 12570 1 1 59 ARG HB3  H -14.421  -6.099  -5.684 1.00 . A A . 444 ARG HB3  1 1 
       13 12571 1 1 59 ARG HD2  H -16.847  -5.519  -6.189 1.00 . A A . 444 ARG HD2  1 1 
       13 12572 1 1 59 ARG HD3  H -17.718  -4.486  -5.058 1.00 . A A . 444 ARG HD3  1 1 
       13 12573 1 1 59 ARG HE   H -15.627  -3.034  -6.284 1.00 . A A . 444 ARG HE   1 1 
       13 12574 1 1 59 ARG HG2  H -15.973  -5.704  -3.900 1.00 . A A . 444 ARG HG2  1 1 
       13 12575 1 1 59 ARG HG3  H -15.593  -3.984  -3.921 1.00 . A A . 444 ARG HG3  1 1 
       13 12576 1 1 59 ARG HH11 H -18.811  -4.330  -6.928 1.00 . A A . 444 ARG HH11 1 1 
       13 12577 1 1 59 ARG HH12 H -19.147  -3.192  -8.198 1.00 . A A . 444 ARG HH12 1 1 
       13 12578 1 1 59 ARG HH21 H -16.077  -1.524  -7.924 1.00 . A A . 444 ARG HH21 1 1 
       13 12579 1 1 59 ARG HH22 H -17.605  -1.591  -8.752 1.00 . A A . 444 ARG HH22 1 1 
       13 12580 1 1 59 ARG N    N -11.933  -5.151  -4.810 1.00 . A A . 444 ARG N    1 1 
       13 12581 1 1 59 ARG NE   N -16.494  -3.477  -6.405 1.00 . A A . 444 ARG NE   1 1 
       13 12582 1 1 59 ARG NH1  N -18.525  -3.548  -7.493 1.00 . A A . 444 ARG NH1  1 1 
       13 12583 1 1 59 ARG NH2  N -16.979  -1.955  -8.057 1.00 . A A . 444 ARG NH2  1 1 
       13 12584 1 1 59 ARG O    O -13.214  -7.611  -3.849 1.00 . A A . 444 ARG O    1 1 
       13 12585 1 1 60 VAL C    C -14.849  -7.768  -0.584 1.00 . A A . 445 VAL C    1 1 
       13 12586 1 1 60 VAL CA   C -13.439  -7.408  -1.075 1.00 . A A . 445 VAL CA   1 1 
       13 12587 1 1 60 VAL CB   C -12.509  -7.028   0.101 1.00 . A A . 445 VAL CB   1 1 
       13 12588 1 1 60 VAL CG1  C -13.103  -5.899   0.931 1.00 . A A . 445 VAL CG1  1 1 
       13 12589 1 1 60 VAL CG2  C -12.177  -8.239   0.965 1.00 . A A . 445 VAL CG2  1 1 
       13 12590 1 1 60 VAL H    H -13.681  -5.404  -1.707 1.00 . A A . 445 VAL H    1 1 
       13 12591 1 1 60 VAL HA   H -13.018  -8.267  -1.577 1.00 . A A . 445 VAL HA   1 1 
       13 12592 1 1 60 VAL HB   H -11.587  -6.660  -0.326 1.00 . A A . 445 VAL HB   1 1 
       13 12593 1 1 60 VAL HG11 H -14.086  -6.187   1.273 1.00 . A A . 445 VAL HG11 1 1 
       13 12594 1 1 60 VAL HG12 H -12.468  -5.701   1.781 1.00 . A A . 445 VAL HG12 1 1 
       13 12595 1 1 60 VAL HG13 H -13.183  -5.010   0.321 1.00 . A A . 445 VAL HG13 1 1 
       13 12596 1 1 60 VAL HG21 H -13.090  -8.666   1.352 1.00 . A A . 445 VAL HG21 1 1 
       13 12597 1 1 60 VAL HG22 H -11.659  -8.977   0.369 1.00 . A A . 445 VAL HG22 1 1 
       13 12598 1 1 60 VAL HG23 H -11.546  -7.933   1.787 1.00 . A A . 445 VAL HG23 1 1 
       13 12599 1 1 60 VAL N    N -13.492  -6.316  -2.030 1.00 . A A . 445 VAL N    1 1 
       13 12600 1 1 60 VAL O    O -15.106  -7.934   0.608 1.00 . A A . 445 VAL O    1 1 
       13 12601 1 1 61 LYS C    C -17.182  -9.719  -0.759 1.00 . A A . 446 LYS C    1 1 
       13 12602 1 1 61 LYS CA   C -17.135  -8.267  -1.245 1.00 . A A . 446 LYS CA   1 1 
       13 12603 1 1 61 LYS CB   C -18.040  -8.069  -2.479 1.00 . A A . 446 LYS CB   1 1 
       13 12604 1 1 61 LYS CD   C -16.374  -8.444  -4.355 1.00 . A A . 446 LYS CD   1 1 
       13 12605 1 1 61 LYS CE   C -15.889  -9.427  -5.408 1.00 . A A . 446 LYS CE   1 1 
       13 12606 1 1 61 LYS CG   C -17.668  -8.907  -3.704 1.00 . A A . 446 LYS CG   1 1 
       13 12607 1 1 61 LYS H    H -15.506  -7.668  -2.450 1.00 . A A . 446 LYS H    1 1 
       13 12608 1 1 61 LYS HA   H -17.495  -7.633  -0.446 1.00 . A A . 446 LYS HA   1 1 
       13 12609 1 1 61 LYS HB2  H -19.054  -8.318  -2.202 1.00 . A A . 446 LYS HB2  1 1 
       13 12610 1 1 61 LYS HB3  H -18.007  -7.028  -2.763 1.00 . A A . 446 LYS HB3  1 1 
       13 12611 1 1 61 LYS HD2  H -16.543  -7.487  -4.824 1.00 . A A . 446 LYS HD2  1 1 
       13 12612 1 1 61 LYS HD3  H -15.615  -8.344  -3.591 1.00 . A A . 446 LYS HD3  1 1 
       13 12613 1 1 61 LYS HE2  H -16.682  -9.589  -6.123 1.00 . A A . 446 LYS HE2  1 1 
       13 12614 1 1 61 LYS HE3  H -15.035  -9.000  -5.912 1.00 . A A . 446 LYS HE3  1 1 
       13 12615 1 1 61 LYS HG2  H -17.555  -9.937  -3.400 1.00 . A A . 446 LYS HG2  1 1 
       13 12616 1 1 61 LYS HG3  H -18.469  -8.835  -4.427 1.00 . A A . 446 LYS HG3  1 1 
       13 12617 1 1 61 LYS HZ1  H -16.288 -11.131  -4.263 1.00 . A A . 446 LYS HZ1  1 1 
       13 12618 1 1 61 LYS HZ2  H -15.252 -11.410  -5.576 1.00 . A A . 446 LYS HZ2  1 1 
       13 12619 1 1 61 LYS HZ3  H -14.671 -10.617  -4.190 1.00 . A A . 446 LYS HZ3  1 1 
       13 12620 1 1 61 LYS N    N -15.762  -7.867  -1.530 1.00 . A A . 446 LYS N    1 1 
       13 12621 1 1 61 LYS NZ   N -15.499 -10.735  -4.818 1.00 . A A . 446 LYS NZ   1 1 
       13 12622 1 1 61 LYS O    O -16.804 -10.624  -1.533 1.00 . A A . 446 LYS O    1 1 
       13 12623 1 1 61 LYS OXT  O -17.581  -9.948   0.403 1.00 . A A . 446 LYS OXT  1 1 
       14 12624 1 1  1 LEU C    C  15.896  -0.616  -3.930 1.00 . A A . 386 LEU C    1 1 
       14 12625 1 1  1 LEU CA   C  16.596  -1.740  -4.649 1.00 . A A . 386 LEU CA   1 1 
       14 12626 1 1  1 LEU CB   C  18.056  -1.428  -4.863 1.00 . A A . 386 LEU CB   1 1 
       14 12627 1 1  1 LEU CD1  C  20.320  -2.104  -5.703 1.00 . A A . 386 LEU CD1  1 1 
       14 12628 1 1  1 LEU CD2  C  18.921  -3.752  -4.456 1.00 . A A . 386 LEU CD2  1 1 
       14 12629 1 1  1 LEU CG   C  18.901  -2.575  -5.421 1.00 . A A . 386 LEU CG   1 1 
       14 12630 1 1  1 LEU HA   H  16.523  -2.616  -4.001 1.00 . A A . 386 LEU HA   1 1 
       14 12631 1 1  1 LEU HB2  H  18.128  -0.592  -5.538 1.00 . A A . 386 LEU HB2  1 1 
       14 12632 1 1  1 LEU HB3  H  18.448  -1.151  -3.921 1.00 . A A . 386 LEU HB3  1 1 
       14 12633 1 1  1 LEU HD11 H  20.294  -1.287  -6.407 1.00 . A A . 386 LEU HD11 1 1 
       14 12634 1 1  1 LEU HD12 H  20.778  -1.773  -4.782 1.00 . A A . 386 LEU HD12 1 1 
       14 12635 1 1  1 LEU HD13 H  20.893  -2.920  -6.117 1.00 . A A . 386 LEU HD13 1 1 
       14 12636 1 1  1 LEU HD21 H  19.327  -3.434  -3.507 1.00 . A A . 386 LEU HD21 1 1 
       14 12637 1 1  1 LEU HD22 H  17.915  -4.117  -4.313 1.00 . A A . 386 LEU HD22 1 1 
       14 12638 1 1  1 LEU HD23 H  19.536  -4.541  -4.864 1.00 . A A . 386 LEU HD23 1 1 
       14 12639 1 1  1 LEU HG   H  18.470  -2.911  -6.351 1.00 . A A . 386 LEU HG   1 1 
       14 12640 1 1  1 LEU N    N  15.979  -2.076  -5.894 1.00 . A A . 386 LEU N    1 1 
       14 12641 1 1  1 LEU O    O  16.371   0.514  -3.860 1.00 . A A . 386 LEU O    1 1 
       14 12642 1 1  2 ARG C    C  13.793   1.154  -2.541 1.00 . A A . 387 ARG C    1 1 
       14 12643 1 1  2 ARG CA   C  14.146  -0.298  -2.288 1.00 . A A . 387 ARG CA   1 1 
       14 12644 1 1  2 ARG CB   C  15.084  -0.431  -1.140 1.00 . A A . 387 ARG CB   1 1 
       14 12645 1 1  2 ARG CD   C  17.100  -1.899  -1.138 1.00 . A A . 387 ARG CD   1 1 
       14 12646 1 1  2 ARG CG   C  15.599  -1.840  -1.049 1.00 . A A . 387 ARG CG   1 1 
       14 12647 1 1  2 ARG CZ   C  18.747  -0.683   0.221 1.00 . A A . 387 ARG CZ   1 1 
       14 12648 1 1  2 ARG H    H  14.439  -1.868  -3.571 1.00 . A A . 387 ARG H    1 1 
       14 12649 1 1  2 ARG HA   H  13.247  -0.826  -2.038 1.00 . A A . 387 ARG HA   1 1 
       14 12650 1 1  2 ARG HB2  H  15.914   0.224  -1.304 1.00 . A A . 387 ARG HB2  1 1 
       14 12651 1 1  2 ARG HB3  H  14.581  -0.182  -0.234 1.00 . A A . 387 ARG HB3  1 1 
       14 12652 1 1  2 ARG HD2  H  17.385  -2.897  -1.432 1.00 . A A . 387 ARG HD2  1 1 
       14 12653 1 1  2 ARG HD3  H  17.407  -1.198  -1.896 1.00 . A A . 387 ARG HD3  1 1 
       14 12654 1 1  2 ARG HE   H  17.432  -2.014   0.932 1.00 . A A . 387 ARG HE   1 1 
       14 12655 1 1  2 ARG HG2  H  15.265  -2.275  -0.135 1.00 . A A . 387 ARG HG2  1 1 
       14 12656 1 1  2 ARG HG3  H  15.176  -2.402  -1.879 1.00 . A A . 387 ARG HG3  1 1 
       14 12657 1 1  2 ARG HH11 H  18.744  -0.189  -1.743 1.00 . A A . 387 ARG HH11 1 1 
       14 12658 1 1  2 ARG HH12 H  19.945   0.617  -0.785 1.00 . A A . 387 ARG HH12 1 1 
       14 12659 1 1  2 ARG HH21 H  18.991  -0.964   2.213 1.00 . A A . 387 ARG HH21 1 1 
       14 12660 1 1  2 ARG HH22 H  20.046   0.218   1.491 1.00 . A A . 387 ARG HH22 1 1 
       14 12661 1 1  2 ARG N    N  14.785  -1.007  -3.349 1.00 . A A . 387 ARG N    1 1 
       14 12662 1 1  2 ARG NE   N  17.751  -1.556   0.118 1.00 . A A . 387 ARG NE   1 1 
       14 12663 1 1  2 ARG NH1  N  19.174  -0.032  -0.855 1.00 . A A . 387 ARG NH1  1 1 
       14 12664 1 1  2 ARG NH2  N  19.310  -0.463   1.399 1.00 . A A . 387 ARG NH2  1 1 
       14 12665 1 1  2 ARG O    O  13.871   1.681  -3.648 1.00 . A A . 387 ARG O    1 1 
       14 12666 1 1  3 LYS C    C  11.585   3.159  -2.297 1.00 . A A . 388 LYS C    1 1 
       14 12667 1 1  3 LYS CA   C  12.811   3.079  -1.396 1.00 . A A . 388 LYS CA   1 1 
       14 12668 1 1  3 LYS CB   C  13.791   4.182  -1.718 1.00 . A A . 388 LYS CB   1 1 
       14 12669 1 1  3 LYS CD   C  16.059   3.351  -0.970 1.00 . A A . 388 LYS CD   1 1 
       14 12670 1 1  3 LYS CE   C  17.200   3.998  -1.741 1.00 . A A . 388 LYS CE   1 1 
       14 12671 1 1  3 LYS CG   C  14.926   4.330  -0.707 1.00 . A A . 388 LYS CG   1 1 
       14 12672 1 1  3 LYS H    H  13.601   1.321  -0.601 1.00 . A A . 388 LYS H    1 1 
       14 12673 1 1  3 LYS HA   H  12.471   3.223  -0.378 1.00 . A A . 388 LYS HA   1 1 
       14 12674 1 1  3 LYS HB2  H  14.217   4.006  -2.695 1.00 . A A . 388 LYS HB2  1 1 
       14 12675 1 1  3 LYS HB3  H  13.235   5.083  -1.733 1.00 . A A . 388 LYS HB3  1 1 
       14 12676 1 1  3 LYS HD2  H  16.437   2.997  -0.023 1.00 . A A . 388 LYS HD2  1 1 
       14 12677 1 1  3 LYS HD3  H  15.675   2.516  -1.542 1.00 . A A . 388 LYS HD3  1 1 
       14 12678 1 1  3 LYS HE2  H  17.657   4.748  -1.114 1.00 . A A . 388 LYS HE2  1 1 
       14 12679 1 1  3 LYS HE3  H  17.927   3.236  -1.976 1.00 . A A . 388 LYS HE3  1 1 
       14 12680 1 1  3 LYS HG2  H  15.316   5.335  -0.768 1.00 . A A . 388 LYS HG2  1 1 
       14 12681 1 1  3 LYS HG3  H  14.534   4.155   0.285 1.00 . A A . 388 LYS HG3  1 1 
       14 12682 1 1  3 LYS HZ1  H  16.289   3.935  -3.623 1.00 . A A . 388 LYS HZ1  1 1 
       14 12683 1 1  3 LYS HZ2  H  16.066   5.403  -2.802 1.00 . A A . 388 LYS HZ2  1 1 
       14 12684 1 1  3 LYS HZ3  H  17.560   5.046  -3.514 1.00 . A A . 388 LYS HZ3  1 1 
       14 12685 1 1  3 LYS N    N  13.425   1.770  -1.441 1.00 . A A . 388 LYS N    1 1 
       14 12686 1 1  3 LYS NZ   N  16.746   4.639  -3.006 1.00 . A A . 388 LYS NZ   1 1 
       14 12687 1 1  3 LYS O    O  11.542   3.916  -3.269 1.00 . A A . 388 LYS O    1 1 
       14 12688 1 1  4 CYS C    C   8.571   3.656  -2.324 1.00 . A A . 389 CYS C    1 1 
       14 12689 1 1  4 CYS CA   C   9.308   2.357  -2.625 1.00 . A A . 389 CYS CA   1 1 
       14 12690 1 1  4 CYS CB   C   8.447   1.186  -2.144 1.00 . A A . 389 CYS CB   1 1 
       14 12691 1 1  4 CYS H    H  10.763   1.716  -1.234 1.00 . A A . 389 CYS H    1 1 
       14 12692 1 1  4 CYS HA   H   9.469   2.273  -3.688 1.00 . A A . 389 CYS HA   1 1 
       14 12693 1 1  4 CYS HB2  H   8.092   1.399  -1.147 1.00 . A A . 389 CYS HB2  1 1 
       14 12694 1 1  4 CYS HB3  H   7.599   1.081  -2.805 1.00 . A A . 389 CYS HB3  1 1 
       14 12695 1 1  4 CYS N    N  10.605   2.347  -1.958 1.00 . A A . 389 CYS N    1 1 
       14 12696 1 1  4 CYS O    O   8.518   4.088  -1.171 1.00 . A A . 389 CYS O    1 1 
       14 12697 1 1  4 CYS SG   S   9.303  -0.422  -2.090 1.00 . A A . 389 CYS SG   1 1 
       14 12698 1 1  5 TYR C    C   5.753   5.121  -2.991 1.00 . A A . 390 TYR C    1 1 
       14 12699 1 1  5 TYR CA   C   7.221   5.480  -3.182 1.00 . A A . 390 TYR CA   1 1 
       14 12700 1 1  5 TYR CB   C   7.389   6.389  -4.401 1.00 . A A . 390 TYR CB   1 1 
       14 12701 1 1  5 TYR CD1  C   7.091   8.751  -3.564 1.00 . A A . 390 TYR CD1  1 1 
       14 12702 1 1  5 TYR CD2  C   5.406   7.838  -4.981 1.00 . A A . 390 TYR CD2  1 1 
       14 12703 1 1  5 TYR CE1  C   6.383   9.935  -3.485 1.00 . A A . 390 TYR CE1  1 1 
       14 12704 1 1  5 TYR CE2  C   4.695   9.020  -4.908 1.00 . A A . 390 TYR CE2  1 1 
       14 12705 1 1  5 TYR CG   C   6.614   7.684  -4.313 1.00 . A A . 390 TYR CG   1 1 
       14 12706 1 1  5 TYR CZ   C   5.187  10.063  -4.159 1.00 . A A . 390 TYR CZ   1 1 
       14 12707 1 1  5 TYR H    H   8.118   3.892  -4.255 1.00 . A A . 390 TYR H    1 1 
       14 12708 1 1  5 TYR HA   H   7.579   5.994  -2.300 1.00 . A A . 390 TYR HA   1 1 
       14 12709 1 1  5 TYR HB2  H   8.434   6.634  -4.518 1.00 . A A . 390 TYR HB2  1 1 
       14 12710 1 1  5 TYR HB3  H   7.050   5.862  -5.281 1.00 . A A . 390 TYR HB3  1 1 
       14 12711 1 1  5 TYR HD1  H   8.028   8.648  -3.036 1.00 . A A . 390 TYR HD1  1 1 
       14 12712 1 1  5 TYR HD2  H   5.023   7.016  -5.568 1.00 . A A . 390 TYR HD2  1 1 
       14 12713 1 1  5 TYR HE1  H   6.769  10.756  -2.898 1.00 . A A . 390 TYR HE1  1 1 
       14 12714 1 1  5 TYR HE2  H   3.757   9.118  -5.432 1.00 . A A . 390 TYR HE2  1 1 
       14 12715 1 1  5 TYR HH   H   5.068  11.973  -4.330 1.00 . A A . 390 TYR HH   1 1 
       14 12716 1 1  5 TYR N    N   8.007   4.268  -3.352 1.00 . A A . 390 TYR N    1 1 
       14 12717 1 1  5 TYR O    O   5.210   4.302  -3.732 1.00 . A A . 390 TYR O    1 1 
       14 12718 1 1  5 TYR OH   O   4.484  11.243  -4.086 1.00 . A A . 390 TYR OH   1 1 
       14 12719 1 1  6 PHE C    C   2.826   6.474  -2.410 1.00 . A A . 391 PHE C    1 1 
       14 12720 1 1  6 PHE CA   C   3.715   5.445  -1.717 1.00 . A A . 391 PHE CA   1 1 
       14 12721 1 1  6 PHE CB   C   3.454   5.454  -0.215 1.00 . A A . 391 PHE CB   1 1 
       14 12722 1 1  6 PHE CD1  C   0.978   5.532   0.198 1.00 . A A . 391 PHE CD1  1 1 
       14 12723 1 1  6 PHE CD2  C   2.115   3.460   0.505 1.00 . A A . 391 PHE CD2  1 1 
       14 12724 1 1  6 PHE CE1  C  -0.213   4.937   0.553 1.00 . A A . 391 PHE CE1  1 1 
       14 12725 1 1  6 PHE CE2  C   0.926   2.858   0.861 1.00 . A A . 391 PHE CE2  1 1 
       14 12726 1 1  6 PHE CG   C   2.154   4.803   0.170 1.00 . A A . 391 PHE CG   1 1 
       14 12727 1 1  6 PHE CZ   C  -0.241   3.598   0.886 1.00 . A A . 391 PHE CZ   1 1 
       14 12728 1 1  6 PHE H    H   5.612   6.339  -1.408 1.00 . A A . 391 PHE H    1 1 
       14 12729 1 1  6 PHE HA   H   3.483   4.466  -2.108 1.00 . A A . 391 PHE HA   1 1 
       14 12730 1 1  6 PHE HB2  H   4.254   4.933   0.286 1.00 . A A . 391 PHE HB2  1 1 
       14 12731 1 1  6 PHE HB3  H   3.429   6.478   0.132 1.00 . A A . 391 PHE HB3  1 1 
       14 12732 1 1  6 PHE HD1  H   0.997   6.579  -0.065 1.00 . A A . 391 PHE HD1  1 1 
       14 12733 1 1  6 PHE HD2  H   3.028   2.881   0.484 1.00 . A A . 391 PHE HD2  1 1 
       14 12734 1 1  6 PHE HE1  H  -1.122   5.518   0.573 1.00 . A A . 391 PHE HE1  1 1 
       14 12735 1 1  6 PHE HE2  H   0.907   1.810   1.118 1.00 . A A . 391 PHE HE2  1 1 
       14 12736 1 1  6 PHE HZ   H  -1.173   3.130   1.165 1.00 . A A . 391 PHE HZ   1 1 
       14 12737 1 1  6 PHE N    N   5.119   5.712  -1.989 1.00 . A A . 391 PHE N    1 1 
       14 12738 1 1  6 PHE O    O   2.824   7.654  -2.046 1.00 . A A . 391 PHE O    1 1 
       14 12739 1 1  7 PRO C    C  -0.232   6.981  -3.669 1.00 . A A . 392 PRO C    1 1 
       14 12740 1 1  7 PRO CA   C   1.201   6.904  -4.203 1.00 . A A . 392 PRO CA   1 1 
       14 12741 1 1  7 PRO CB   C   1.228   6.218  -5.563 1.00 . A A . 392 PRO CB   1 1 
       14 12742 1 1  7 PRO CD   C   1.999   4.644  -3.898 1.00 . A A . 392 PRO CD   1 1 
       14 12743 1 1  7 PRO CG   C   1.330   4.760  -5.250 1.00 . A A . 392 PRO CG   1 1 
       14 12744 1 1  7 PRO HA   H   1.609   7.900  -4.290 1.00 . A A . 392 PRO HA   1 1 
       14 12745 1 1  7 PRO HB2  H   0.320   6.445  -6.102 1.00 . A A . 392 PRO HB2  1 1 
       14 12746 1 1  7 PRO HB3  H   2.084   6.560  -6.126 1.00 . A A . 392 PRO HB3  1 1 
       14 12747 1 1  7 PRO HD2  H   1.403   4.038  -3.231 1.00 . A A . 392 PRO HD2  1 1 
       14 12748 1 1  7 PRO HD3  H   2.989   4.227  -4.001 1.00 . A A . 392 PRO HD3  1 1 
       14 12749 1 1  7 PRO HG2  H   0.342   4.327  -5.216 1.00 . A A . 392 PRO HG2  1 1 
       14 12750 1 1  7 PRO HG3  H   1.928   4.266  -6.003 1.00 . A A . 392 PRO HG3  1 1 
       14 12751 1 1  7 PRO N    N   2.064   6.035  -3.420 1.00 . A A . 392 PRO N    1 1 
       14 12752 1 1  7 PRO O    O  -0.513   6.615  -2.526 1.00 . A A . 392 PRO O    1 1 
       14 12753 1 1  8 TYR C    C  -3.302   6.336  -4.404 1.00 . A A . 393 TYR C    1 1 
       14 12754 1 1  8 TYR CA   C  -2.531   7.636  -4.161 1.00 . A A . 393 TYR CA   1 1 
       14 12755 1 1  8 TYR CB   C  -3.114   8.789  -4.988 1.00 . A A . 393 TYR CB   1 1 
       14 12756 1 1  8 TYR CD1  C  -4.780   9.722  -3.337 1.00 . A A . 393 TYR CD1  1 1 
       14 12757 1 1  8 TYR CD2  C  -5.562   9.085  -5.496 1.00 . A A . 393 TYR CD2  1 1 
       14 12758 1 1  8 TYR CE1  C  -6.060  10.107  -2.984 1.00 . A A . 393 TYR CE1  1 1 
       14 12759 1 1  8 TYR CE2  C  -6.841   9.468  -5.151 1.00 . A A . 393 TYR CE2  1 1 
       14 12760 1 1  8 TYR CG   C  -4.512   9.203  -4.598 1.00 . A A . 393 TYR CG   1 1 
       14 12761 1 1  8 TYR CZ   C  -7.087   9.978  -3.896 1.00 . A A . 393 TYR CZ   1 1 
       14 12762 1 1  8 TYR H    H  -0.837   7.718  -5.414 1.00 . A A . 393 TYR H    1 1 
       14 12763 1 1  8 TYR HA   H  -2.585   7.889  -3.112 1.00 . A A . 393 TYR HA   1 1 
       14 12764 1 1  8 TYR HB2  H  -2.477   9.653  -4.879 1.00 . A A . 393 TYR HB2  1 1 
       14 12765 1 1  8 TYR HB3  H  -3.135   8.498  -6.029 1.00 . A A . 393 TYR HB3  1 1 
       14 12766 1 1  8 TYR HD1  H  -3.974   9.820  -2.624 1.00 . A A . 393 TYR HD1  1 1 
       14 12767 1 1  8 TYR HD2  H  -5.368   8.684  -6.480 1.00 . A A . 393 TYR HD2  1 1 
       14 12768 1 1  8 TYR HE1  H  -6.252  10.506  -2.000 1.00 . A A . 393 TYR HE1  1 1 
       14 12769 1 1  8 TYR HE2  H  -7.643   9.369  -5.866 1.00 . A A . 393 TYR HE2  1 1 
       14 12770 1 1  8 TYR HH   H  -8.366  11.261  -3.229 1.00 . A A . 393 TYR HH   1 1 
       14 12771 1 1  8 TYR N    N  -1.129   7.467  -4.515 1.00 . A A . 393 TYR N    1 1 
       14 12772 1 1  8 TYR O    O  -3.068   5.643  -5.394 1.00 . A A . 393 TYR O    1 1 
       14 12773 1 1  8 TYR OH   O  -8.367  10.347  -3.550 1.00 . A A . 393 TYR OH   1 1 
       14 12774 1 1  9 LEU C    C  -6.198   4.808  -4.401 1.00 . A A . 394 LEU C    1 1 
       14 12775 1 1  9 LEU CA   C  -4.933   4.729  -3.552 1.00 . A A . 394 LEU CA   1 1 
       14 12776 1 1  9 LEU CB   C  -5.307   4.239  -2.141 1.00 . A A . 394 LEU CB   1 1 
       14 12777 1 1  9 LEU CD1  C  -3.068   3.124  -1.874 1.00 . A A . 394 LEU CD1  1 1 
       14 12778 1 1  9 LEU CD2  C  -3.555   5.248  -0.637 1.00 . A A . 394 LEU CD2  1 1 
       14 12779 1 1  9 LEU CG   C  -4.139   3.955  -1.186 1.00 . A A . 394 LEU CG   1 1 
       14 12780 1 1  9 LEU H    H  -4.428   6.639  -2.780 1.00 . A A . 394 LEU H    1 1 
       14 12781 1 1  9 LEU HA   H  -4.265   4.010  -3.999 1.00 . A A . 394 LEU HA   1 1 
       14 12782 1 1  9 LEU HB2  H  -5.947   4.979  -1.681 1.00 . A A . 394 LEU HB2  1 1 
       14 12783 1 1  9 LEU HB3  H  -5.875   3.326  -2.249 1.00 . A A . 394 LEU HB3  1 1 
       14 12784 1 1  9 LEU HD11 H  -2.704   3.651  -2.743 1.00 . A A . 394 LEU HD11 1 1 
       14 12785 1 1  9 LEU HD12 H  -2.250   2.954  -1.188 1.00 . A A . 394 LEU HD12 1 1 
       14 12786 1 1  9 LEU HD13 H  -3.486   2.175  -2.176 1.00 . A A . 394 LEU HD13 1 1 
       14 12787 1 1  9 LEU HD21 H  -4.329   5.807  -0.133 1.00 . A A . 394 LEU HD21 1 1 
       14 12788 1 1  9 LEU HD22 H  -2.767   5.016   0.062 1.00 . A A . 394 LEU HD22 1 1 
       14 12789 1 1  9 LEU HD23 H  -3.156   5.838  -1.449 1.00 . A A . 394 LEU HD23 1 1 
       14 12790 1 1  9 LEU HG   H  -4.510   3.381  -0.350 1.00 . A A . 394 LEU HG   1 1 
       14 12791 1 1  9 LEU N    N  -4.225   6.011  -3.501 1.00 . A A . 394 LEU N    1 1 
       14 12792 1 1  9 LEU O    O  -7.051   3.924  -4.316 1.00 . A A . 394 LEU O    1 1 
       14 12793 1 1 10 GLU C    C  -8.728   6.396  -5.272 1.00 . A A . 395 GLU C    1 1 
       14 12794 1 1 10 GLU CA   C  -7.473   6.091  -6.084 1.00 . A A . 395 GLU CA   1 1 
       14 12795 1 1 10 GLU CB   C  -7.743   4.873  -6.977 1.00 . A A . 395 GLU CB   1 1 
       14 12796 1 1 10 GLU CD   C  -6.328   5.573  -8.931 1.00 . A A . 395 GLU CD   1 1 
       14 12797 1 1 10 GLU CG   C  -6.594   4.509  -7.890 1.00 . A A . 395 GLU CG   1 1 
       14 12798 1 1 10 GLU H    H  -5.577   6.512  -5.238 1.00 . A A . 395 GLU H    1 1 
       14 12799 1 1 10 GLU HA   H  -7.254   6.942  -6.708 1.00 . A A . 395 GLU HA   1 1 
       14 12800 1 1 10 GLU HB2  H  -7.953   4.022  -6.347 1.00 . A A . 395 GLU HB2  1 1 
       14 12801 1 1 10 GLU HB3  H  -8.610   5.077  -7.588 1.00 . A A . 395 GLU HB3  1 1 
       14 12802 1 1 10 GLU HG2  H  -5.704   4.377  -7.294 1.00 . A A . 395 GLU HG2  1 1 
       14 12803 1 1 10 GLU HG3  H  -6.836   3.582  -8.388 1.00 . A A . 395 GLU HG3  1 1 
       14 12804 1 1 10 GLU N    N  -6.309   5.865  -5.213 1.00 . A A . 395 GLU N    1 1 
       14 12805 1 1 10 GLU O    O  -9.246   7.512  -5.284 1.00 . A A . 395 GLU O    1 1 
       14 12806 1 1 10 GLU OE1  O  -6.981   5.551  -9.990 1.00 . A A . 395 GLU OE1  1 1 
       14 12807 1 1 10 GLU OE2  O  -5.466   6.443  -8.695 1.00 . A A . 395 GLU OE2  1 1 
       14 12808 1 1 11 ASN C    C -10.163   4.881  -2.410 1.00 . A A . 396 ASN C    1 1 
       14 12809 1 1 11 ASN CA   C -10.415   5.464  -3.790 1.00 . A A . 396 ASN CA   1 1 
       14 12810 1 1 11 ASN CB   C -11.580   4.736  -4.488 1.00 . A A . 396 ASN CB   1 1 
       14 12811 1 1 11 ASN CG   C -11.158   3.496  -5.274 1.00 . A A . 396 ASN CG   1 1 
       14 12812 1 1 11 ASN H    H  -8.713   4.529  -4.609 1.00 . A A . 396 ASN H    1 1 
       14 12813 1 1 11 ASN HA   H -10.669   6.508  -3.682 1.00 . A A . 396 ASN HA   1 1 
       14 12814 1 1 11 ASN HB2  H -12.298   4.432  -3.741 1.00 . A A . 396 ASN HB2  1 1 
       14 12815 1 1 11 ASN HB3  H -12.059   5.423  -5.173 1.00 . A A . 396 ASN HB3  1 1 
       14 12816 1 1 11 ASN HD21 H  -9.734   3.045  -3.953 1.00 . A A . 396 ASN HD21 1 1 
       14 12817 1 1 11 ASN HD22 H  -9.861   1.984  -5.317 1.00 . A A . 396 ASN HD22 1 1 
       14 12818 1 1 11 ASN N    N  -9.206   5.382  -4.586 1.00 . A A . 396 ASN N    1 1 
       14 12819 1 1 11 ASN ND2  N -10.155   2.767  -4.794 1.00 . A A . 396 ASN ND2  1 1 
       14 12820 1 1 11 ASN O    O -10.957   4.101  -1.891 1.00 . A A . 396 ASN O    1 1 
       14 12821 1 1 11 ASN OD1  O -11.751   3.181  -6.306 1.00 . A A . 396 ASN OD1  1 1 
       14 12822 1 1 12 GLY C    C  -8.000   5.868   0.322 1.00 . A A . 397 GLY C    1 1 
       14 12823 1 1 12 GLY CA   C  -8.660   4.788  -0.511 1.00 . A A . 397 GLY CA   1 1 
       14 12824 1 1 12 GLY H    H  -8.453   5.902  -2.294 1.00 . A A . 397 GLY H    1 1 
       14 12825 1 1 12 GLY HA2  H  -7.978   3.959  -0.620 1.00 . A A . 397 GLY HA2  1 1 
       14 12826 1 1 12 GLY HA3  H  -9.545   4.445  -0.001 1.00 . A A . 397 GLY HA3  1 1 
       14 12827 1 1 12 GLY N    N  -9.035   5.268  -1.826 1.00 . A A . 397 GLY N    1 1 
       14 12828 1 1 12 GLY O    O  -7.775   6.983  -0.162 1.00 . A A . 397 GLY O    1 1 
       14 12829 1 1 13 TYR C    C  -5.596   6.556   2.390 1.00 . A A . 398 TYR C    1 1 
       14 12830 1 1 13 TYR CA   C  -7.113   6.512   2.491 1.00 . A A . 398 TYR CA   1 1 
       14 12831 1 1 13 TYR CB   C  -7.537   6.183   3.921 1.00 . A A . 398 TYR CB   1 1 
       14 12832 1 1 13 TYR CD1  C  -9.954   5.450   3.785 1.00 . A A . 398 TYR CD1  1 1 
       14 12833 1 1 13 TYR CD2  C  -9.470   7.548   4.808 1.00 . A A . 398 TYR CD2  1 1 
       14 12834 1 1 13 TYR CE1  C -11.302   5.646   4.015 1.00 . A A . 398 TYR CE1  1 1 
       14 12835 1 1 13 TYR CE2  C -10.815   7.750   5.042 1.00 . A A . 398 TYR CE2  1 1 
       14 12836 1 1 13 TYR CG   C  -9.016   6.396   4.178 1.00 . A A . 398 TYR CG   1 1 
       14 12837 1 1 13 TYR CZ   C -11.725   6.799   4.644 1.00 . A A . 398 TYR CZ   1 1 
       14 12838 1 1 13 TYR H    H  -7.803   4.618   1.872 1.00 . A A . 398 TYR H    1 1 
       14 12839 1 1 13 TYR HA   H  -7.505   7.483   2.227 1.00 . A A . 398 TYR HA   1 1 
       14 12840 1 1 13 TYR HB2  H  -7.311   5.147   4.126 1.00 . A A . 398 TYR HB2  1 1 
       14 12841 1 1 13 TYR HB3  H  -6.983   6.808   4.602 1.00 . A A . 398 TYR HB3  1 1 
       14 12842 1 1 13 TYR HD1  H  -9.618   4.549   3.294 1.00 . A A . 398 TYR HD1  1 1 
       14 12843 1 1 13 TYR HD2  H  -8.754   8.293   5.118 1.00 . A A . 398 TYR HD2  1 1 
       14 12844 1 1 13 TYR HE1  H -12.017   4.900   3.703 1.00 . A A . 398 TYR HE1  1 1 
       14 12845 1 1 13 TYR HE2  H -11.149   8.651   5.532 1.00 . A A . 398 TYR HE2  1 1 
       14 12846 1 1 13 TYR HH   H -13.292   7.921   4.677 1.00 . A A . 398 TYR HH   1 1 
       14 12847 1 1 13 TYR N    N  -7.675   5.543   1.565 1.00 . A A . 398 TYR N    1 1 
       14 12848 1 1 13 TYR O    O  -4.910   5.560   2.632 1.00 . A A . 398 TYR O    1 1 
       14 12849 1 1 13 TYR OH   O -13.066   7.000   4.873 1.00 . A A . 398 TYR OH   1 1 
       14 12850 1 1 14 ASN C    C  -3.021   8.309   3.232 1.00 . A A . 399 ASN C    1 1 
       14 12851 1 1 14 ASN CA   C  -3.644   7.905   1.900 1.00 . A A . 399 ASN CA   1 1 
       14 12852 1 1 14 ASN CB   C  -3.321   8.945   0.819 1.00 . A A . 399 ASN CB   1 1 
       14 12853 1 1 14 ASN CG   C  -4.183  10.195   0.899 1.00 . A A . 399 ASN CG   1 1 
       14 12854 1 1 14 ASN H    H  -5.678   8.475   1.856 1.00 . A A . 399 ASN H    1 1 
       14 12855 1 1 14 ASN HA   H  -3.220   6.957   1.605 1.00 . A A . 399 ASN HA   1 1 
       14 12856 1 1 14 ASN HB2  H  -2.293   9.246   0.923 1.00 . A A . 399 ASN HB2  1 1 
       14 12857 1 1 14 ASN HB3  H  -3.458   8.498  -0.153 1.00 . A A . 399 ASN HB3  1 1 
       14 12858 1 1 14 ASN HD21 H  -5.501   9.392  -0.347 1.00 . A A . 399 ASN HD21 1 1 
       14 12859 1 1 14 ASN HD22 H  -5.871  10.991   0.213 1.00 . A A . 399 ASN HD22 1 1 
       14 12860 1 1 14 ASN N    N  -5.078   7.717   2.031 1.00 . A A . 399 ASN N    1 1 
       14 12861 1 1 14 ASN ND2  N  -5.296  10.187   0.186 1.00 . A A . 399 ASN ND2  1 1 
       14 12862 1 1 14 ASN O    O  -2.873   9.489   3.532 1.00 . A A . 399 ASN O    1 1 
       14 12863 1 1 14 ASN OD1  O  -3.844  11.161   1.579 1.00 . A A . 399 ASN OD1  1 1 
       14 12864 1 1 15 GLN C    C  -0.515   7.826   5.111 1.00 . A A . 400 GLN C    1 1 
       14 12865 1 1 15 GLN CA   C  -2.007   7.565   5.305 1.00 . A A . 400 GLN CA   1 1 
       14 12866 1 1 15 GLN CB   C  -2.195   6.380   6.251 1.00 . A A . 400 GLN CB   1 1 
       14 12867 1 1 15 GLN CD   C  -3.729   5.076   7.762 1.00 . A A . 400 GLN CD   1 1 
       14 12868 1 1 15 GLN CG   C  -3.596   6.259   6.825 1.00 . A A . 400 GLN CG   1 1 
       14 12869 1 1 15 GLN H    H  -2.894   6.394   3.785 1.00 . A A . 400 GLN H    1 1 
       14 12870 1 1 15 GLN HA   H  -2.457   8.438   5.749 1.00 . A A . 400 GLN HA   1 1 
       14 12871 1 1 15 GLN HB2  H  -1.970   5.469   5.715 1.00 . A A . 400 GLN HB2  1 1 
       14 12872 1 1 15 GLN HB3  H  -1.503   6.480   7.071 1.00 . A A . 400 GLN HB3  1 1 
       14 12873 1 1 15 GLN HE21 H  -5.673   4.944   7.361 1.00 . A A . 400 GLN HE21 1 1 
       14 12874 1 1 15 GLN HE22 H  -5.039   3.771   8.466 1.00 . A A . 400 GLN HE22 1 1 
       14 12875 1 1 15 GLN HG2  H  -3.830   7.159   7.372 1.00 . A A . 400 GLN HG2  1 1 
       14 12876 1 1 15 GLN HG3  H  -4.296   6.139   6.011 1.00 . A A . 400 GLN HG3  1 1 
       14 12877 1 1 15 GLN N    N  -2.674   7.316   4.037 1.00 . A A . 400 GLN N    1 1 
       14 12878 1 1 15 GLN NE2  N  -4.932   4.544   7.877 1.00 . A A . 400 GLN NE2  1 1 
       14 12879 1 1 15 GLN O    O   0.139   8.389   5.989 1.00 . A A . 400 GLN O    1 1 
       14 12880 1 1 15 GLN OE1  O  -2.760   4.654   8.391 1.00 . A A . 400 GLN OE1  1 1 
       14 12881 1 1 16 ASN C    C   1.783   8.028   2.330 1.00 . A A . 401 ASN C    1 1 
       14 12882 1 1 16 ASN CA   C   1.465   7.518   3.730 1.00 . A A . 401 ASN CA   1 1 
       14 12883 1 1 16 ASN CB   C   2.145   6.158   3.938 1.00 . A A . 401 ASN CB   1 1 
       14 12884 1 1 16 ASN CG   C   2.185   5.728   5.393 1.00 . A A . 401 ASN CG   1 1 
       14 12885 1 1 16 ASN H    H  -0.552   7.049   3.266 1.00 . A A . 401 ASN H    1 1 
       14 12886 1 1 16 ASN HA   H   1.865   8.216   4.450 1.00 . A A . 401 ASN HA   1 1 
       14 12887 1 1 16 ASN HB2  H   1.609   5.406   3.377 1.00 . A A . 401 ASN HB2  1 1 
       14 12888 1 1 16 ASN HB3  H   3.160   6.212   3.572 1.00 . A A . 401 ASN HB3  1 1 
       14 12889 1 1 16 ASN HD21 H   0.460   4.768   5.195 1.00 . A A . 401 ASN HD21 1 1 
       14 12890 1 1 16 ASN HD22 H   1.180   4.700   6.762 1.00 . A A . 401 ASN HD22 1 1 
       14 12891 1 1 16 ASN N    N   0.025   7.416   3.966 1.00 . A A . 401 ASN N    1 1 
       14 12892 1 1 16 ASN ND2  N   1.171   4.994   5.827 1.00 . A A . 401 ASN ND2  1 1 
       14 12893 1 1 16 ASN O    O   2.837   7.712   1.780 1.00 . A A . 401 ASN O    1 1 
       14 12894 1 1 16 ASN OD1  O   3.124   6.045   6.120 1.00 . A A . 401 ASN OD1  1 1 
       14 12895 1 1 17 TYR C    C   2.253  10.300   0.345 1.00 . A A . 402 TYR C    1 1 
       14 12896 1 1 17 TYR CA   C   1.091   9.317   0.401 1.00 . A A . 402 TYR CA   1 1 
       14 12897 1 1 17 TYR CB   C  -0.190   9.960  -0.139 1.00 . A A . 402 TYR CB   1 1 
       14 12898 1 1 17 TYR CD1  C   0.173  10.155  -2.632 1.00 . A A . 402 TYR CD1  1 1 
       14 12899 1 1 17 TYR CD2  C   0.027  12.163  -1.356 1.00 . A A . 402 TYR CD2  1 1 
       14 12900 1 1 17 TYR CE1  C   0.353  10.895  -3.783 1.00 . A A . 402 TYR CE1  1 1 
       14 12901 1 1 17 TYR CE2  C   0.206  12.910  -2.502 1.00 . A A . 402 TYR CE2  1 1 
       14 12902 1 1 17 TYR CG   C   0.008  10.774  -1.401 1.00 . A A . 402 TYR CG   1 1 
       14 12903 1 1 17 TYR CZ   C   0.369  12.271  -3.712 1.00 . A A . 402 TYR CZ   1 1 
       14 12904 1 1 17 TYR H    H   0.121   9.136   2.277 1.00 . A A . 402 TYR H    1 1 
       14 12905 1 1 17 TYR HA   H   1.339   8.466  -0.215 1.00 . A A . 402 TYR HA   1 1 
       14 12906 1 1 17 TYR HB2  H  -0.900   9.180  -0.365 1.00 . A A . 402 TYR HB2  1 1 
       14 12907 1 1 17 TYR HB3  H  -0.605  10.608   0.615 1.00 . A A . 402 TYR HB3  1 1 
       14 12908 1 1 17 TYR HD1  H   0.163   9.076  -2.684 1.00 . A A . 402 TYR HD1  1 1 
       14 12909 1 1 17 TYR HD2  H  -0.099  12.660  -0.406 1.00 . A A . 402 TYR HD2  1 1 
       14 12910 1 1 17 TYR HE1  H   0.478  10.397  -4.733 1.00 . A A . 402 TYR HE1  1 1 
       14 12911 1 1 17 TYR HE2  H   0.220  13.988  -2.449 1.00 . A A . 402 TYR HE2  1 1 
       14 12912 1 1 17 TYR HH   H   1.224  13.687  -4.698 1.00 . A A . 402 TYR HH   1 1 
       14 12913 1 1 17 TYR N    N   0.897   8.828   1.761 1.00 . A A . 402 TYR N    1 1 
       14 12914 1 1 17 TYR O    O   2.267  11.309   1.051 1.00 . A A . 402 TYR O    1 1 
       14 12915 1 1 17 TYR OH   O   0.549  13.013  -4.858 1.00 . A A . 402 TYR OH   1 1 
       14 12916 1 1 18 GLY C    C   5.579  10.335   0.135 1.00 . A A . 403 GLY C    1 1 
       14 12917 1 1 18 GLY CA   C   4.385  10.841  -0.642 1.00 . A A . 403 GLY CA   1 1 
       14 12918 1 1 18 GLY H    H   3.171   9.139  -0.996 1.00 . A A . 403 GLY H    1 1 
       14 12919 1 1 18 GLY HA2  H   4.134  11.830  -0.292 1.00 . A A . 403 GLY HA2  1 1 
       14 12920 1 1 18 GLY HA3  H   4.644  10.893  -1.689 1.00 . A A . 403 GLY HA3  1 1 
       14 12921 1 1 18 GLY N    N   3.231   9.980  -0.484 1.00 . A A . 403 GLY N    1 1 
       14 12922 1 1 18 GLY O    O   6.651  10.940   0.113 1.00 . A A . 403 GLY O    1 1 
       14 12923 1 1 19 ARG C    C   7.185   7.541   0.902 1.00 . A A . 404 ARG C    1 1 
       14 12924 1 1 19 ARG CA   C   6.442   8.644   1.641 1.00 . A A . 404 ARG CA   1 1 
       14 12925 1 1 19 ARG CB   C   5.854   8.098   2.940 1.00 . A A . 404 ARG CB   1 1 
       14 12926 1 1 19 ARG CD   C   4.712   8.599   5.119 1.00 . A A . 404 ARG CD   1 1 
       14 12927 1 1 19 ARG CG   C   5.318   9.182   3.857 1.00 . A A . 404 ARG CG   1 1 
       14 12928 1 1 19 ARG CZ   C   3.864   9.416   7.287 1.00 . A A . 404 ARG CZ   1 1 
       14 12929 1 1 19 ARG H    H   4.525   8.761   0.762 1.00 . A A . 404 ARG H    1 1 
       14 12930 1 1 19 ARG HA   H   7.140   9.433   1.879 1.00 . A A . 404 ARG HA   1 1 
       14 12931 1 1 19 ARG HB2  H   5.046   7.421   2.699 1.00 . A A . 404 ARG HB2  1 1 
       14 12932 1 1 19 ARG HB3  H   6.622   7.554   3.470 1.00 . A A . 404 ARG HB3  1 1 
       14 12933 1 1 19 ARG HD2  H   3.881   7.965   4.846 1.00 . A A . 404 ARG HD2  1 1 
       14 12934 1 1 19 ARG HD3  H   5.461   8.009   5.625 1.00 . A A . 404 ARG HD3  1 1 
       14 12935 1 1 19 ARG HE   H   4.205  10.566   5.680 1.00 . A A . 404 ARG HE   1 1 
       14 12936 1 1 19 ARG HG2  H   6.130   9.838   4.131 1.00 . A A . 404 ARG HG2  1 1 
       14 12937 1 1 19 ARG HG3  H   4.560   9.743   3.332 1.00 . A A . 404 ARG HG3  1 1 
       14 12938 1 1 19 ARG HH11 H   4.058   7.400   7.169 1.00 . A A . 404 ARG HH11 1 1 
       14 12939 1 1 19 ARG HH12 H   3.535   8.006   8.713 1.00 . A A . 404 ARG HH12 1 1 
       14 12940 1 1 19 ARG HH21 H   3.494  11.364   7.688 1.00 . A A . 404 ARG HH21 1 1 
       14 12941 1 1 19 ARG HH22 H   3.250  10.274   9.021 1.00 . A A . 404 ARG HH22 1 1 
       14 12942 1 1 19 ARG N    N   5.393   9.217   0.817 1.00 . A A . 404 ARG N    1 1 
       14 12943 1 1 19 ARG NE   N   4.234   9.639   6.028 1.00 . A A . 404 ARG NE   1 1 
       14 12944 1 1 19 ARG NH1  N   3.819   8.177   7.760 1.00 . A A . 404 ARG NH1  1 1 
       14 12945 1 1 19 ARG NH2  N   3.501  10.432   8.056 1.00 . A A . 404 ARG NH2  1 1 
       14 12946 1 1 19 ARG O    O   6.646   6.918  -0.013 1.00 . A A . 404 ARG O    1 1 
       14 12947 1 1 20 LYS C    C   9.812   5.395   1.839 1.00 . A A . 405 LYS C    1 1 
       14 12948 1 1 20 LYS CA   C   9.246   6.270   0.734 1.00 . A A . 405 LYS CA   1 1 
       14 12949 1 1 20 LYS CB   C  10.365   6.881  -0.097 1.00 . A A . 405 LYS CB   1 1 
       14 12950 1 1 20 LYS CD   C  10.897   8.347  -2.079 1.00 . A A . 405 LYS CD   1 1 
       14 12951 1 1 20 LYS CE   C  11.083   9.603  -1.246 1.00 . A A . 405 LYS CE   1 1 
       14 12952 1 1 20 LYS CG   C   9.891   7.403  -1.443 1.00 . A A . 405 LYS CG   1 1 
       14 12953 1 1 20 LYS H    H   8.812   7.885   1.996 1.00 . A A . 405 LYS H    1 1 
       14 12954 1 1 20 LYS HA   H   8.620   5.666   0.093 1.00 . A A . 405 LYS HA   1 1 
       14 12955 1 1 20 LYS HB2  H  10.798   7.698   0.454 1.00 . A A . 405 LYS HB2  1 1 
       14 12956 1 1 20 LYS HB3  H  11.117   6.136  -0.266 1.00 . A A . 405 LYS HB3  1 1 
       14 12957 1 1 20 LYS HD2  H  11.847   7.842  -2.165 1.00 . A A . 405 LYS HD2  1 1 
       14 12958 1 1 20 LYS HD3  H  10.546   8.625  -3.061 1.00 . A A . 405 LYS HD3  1 1 
       14 12959 1 1 20 LYS HE2  H  10.112  10.007  -1.006 1.00 . A A . 405 LYS HE2  1 1 
       14 12960 1 1 20 LYS HE3  H  11.599   9.341  -0.333 1.00 . A A . 405 LYS HE3  1 1 
       14 12961 1 1 20 LYS HG2  H   9.736   6.564  -2.105 1.00 . A A . 405 LYS HG2  1 1 
       14 12962 1 1 20 LYS HG3  H   8.958   7.926  -1.303 1.00 . A A . 405 LYS HG3  1 1 
       14 12963 1 1 20 LYS HZ1  H  12.753  10.228  -2.339 1.00 . A A . 405 LYS HZ1  1 1 
       14 12964 1 1 20 LYS HZ2  H  11.313  11.020  -2.762 1.00 . A A . 405 LYS HZ2  1 1 
       14 12965 1 1 20 LYS HZ3  H  12.108  11.418  -1.319 1.00 . A A . 405 LYS HZ3  1 1 
       14 12966 1 1 20 LYS N    N   8.427   7.319   1.300 1.00 . A A . 405 LYS N    1 1 
       14 12967 1 1 20 LYS NZ   N  11.869  10.638  -1.967 1.00 . A A . 405 LYS NZ   1 1 
       14 12968 1 1 20 LYS O    O  10.235   5.892   2.885 1.00 . A A . 405 LYS O    1 1 
       14 12969 1 1 21 PHE C    C  11.252   2.168   2.096 1.00 . A A . 406 PHE C    1 1 
       14 12970 1 1 21 PHE CA   C  10.195   3.129   2.622 1.00 . A A . 406 PHE CA   1 1 
       14 12971 1 1 21 PHE CB   C   8.963   2.339   3.081 1.00 . A A . 406 PHE CB   1 1 
       14 12972 1 1 21 PHE CD1  C   7.948   3.448   5.089 1.00 . A A . 406 PHE CD1  1 1 
       14 12973 1 1 21 PHE CD2  C   6.860   3.703   2.983 1.00 . A A . 406 PHE CD2  1 1 
       14 12974 1 1 21 PHE CE1  C   6.974   4.220   5.690 1.00 . A A . 406 PHE CE1  1 1 
       14 12975 1 1 21 PHE CE2  C   5.883   4.477   3.579 1.00 . A A . 406 PHE CE2  1 1 
       14 12976 1 1 21 PHE CG   C   7.902   3.182   3.731 1.00 . A A . 406 PHE CG   1 1 
       14 12977 1 1 21 PHE CZ   C   5.940   4.736   4.934 1.00 . A A . 406 PHE CZ   1 1 
       14 12978 1 1 21 PHE H    H   9.575   3.780   0.704 1.00 . A A . 406 PHE H    1 1 
       14 12979 1 1 21 PHE HA   H  10.599   3.671   3.464 1.00 . A A . 406 PHE HA   1 1 
       14 12980 1 1 21 PHE HB2  H   8.520   1.853   2.226 1.00 . A A . 406 PHE HB2  1 1 
       14 12981 1 1 21 PHE HB3  H   9.273   1.587   3.793 1.00 . A A . 406 PHE HB3  1 1 
       14 12982 1 1 21 PHE HD1  H   8.757   3.043   5.681 1.00 . A A . 406 PHE HD1  1 1 
       14 12983 1 1 21 PHE HD2  H   6.815   3.501   1.922 1.00 . A A . 406 PHE HD2  1 1 
       14 12984 1 1 21 PHE HE1  H   7.021   4.419   6.749 1.00 . A A . 406 PHE HE1  1 1 
       14 12985 1 1 21 PHE HE2  H   5.076   4.878   2.984 1.00 . A A . 406 PHE HE2  1 1 
       14 12986 1 1 21 PHE HZ   H   5.178   5.341   5.400 1.00 . A A . 406 PHE HZ   1 1 
       14 12987 1 1 21 PHE N    N   9.817   4.097   1.600 1.00 . A A . 406 PHE N    1 1 
       14 12988 1 1 21 PHE O    O  11.396   1.995   0.885 1.00 . A A . 406 PHE O    1 1 
       14 12989 1 1 22 VAL C    C  12.380  -0.754   2.268 1.00 . A A . 407 VAL C    1 1 
       14 12990 1 1 22 VAL CA   C  13.018   0.577   2.660 1.00 . A A . 407 VAL CA   1 1 
       14 12991 1 1 22 VAL CB   C  14.004   0.348   3.831 1.00 . A A . 407 VAL CB   1 1 
       14 12992 1 1 22 VAL CG1  C  14.670   1.655   4.235 1.00 . A A . 407 VAL CG1  1 1 
       14 12993 1 1 22 VAL CG2  C  13.301  -0.285   5.023 1.00 . A A . 407 VAL CG2  1 1 
       14 12994 1 1 22 VAL H    H  11.824   1.748   3.965 1.00 . A A . 407 VAL H    1 1 
       14 12995 1 1 22 VAL HA   H  13.571   0.965   1.816 1.00 . A A . 407 VAL HA   1 1 
       14 12996 1 1 22 VAL HB   H  14.775  -0.329   3.496 1.00 . A A . 407 VAL HB   1 1 
       14 12997 1 1 22 VAL HG11 H  13.914   2.368   4.529 1.00 . A A . 407 VAL HG11 1 1 
       14 12998 1 1 22 VAL HG12 H  15.339   1.477   5.065 1.00 . A A . 407 VAL HG12 1 1 
       14 12999 1 1 22 VAL HG13 H  15.230   2.047   3.399 1.00 . A A . 407 VAL HG13 1 1 
       14 13000 1 1 22 VAL HG21 H  12.869  -1.229   4.726 1.00 . A A . 407 VAL HG21 1 1 
       14 13001 1 1 22 VAL HG22 H  14.014  -0.449   5.817 1.00 . A A . 407 VAL HG22 1 1 
       14 13002 1 1 22 VAL HG23 H  12.519   0.374   5.370 1.00 . A A . 407 VAL HG23 1 1 
       14 13003 1 1 22 VAL N    N  11.986   1.549   3.015 1.00 . A A . 407 VAL N    1 1 
       14 13004 1 1 22 VAL O    O  11.261  -1.058   2.681 1.00 . A A . 407 VAL O    1 1 
       14 13005 1 1 23 GLN C    C  12.669  -3.847   2.176 1.00 . A A . 408 GLN C    1 1 
       14 13006 1 1 23 GLN CA   C  12.540  -2.836   1.047 1.00 . A A . 408 GLN CA   1 1 
       14 13007 1 1 23 GLN CB   C  13.205  -3.337  -0.243 1.00 . A A . 408 GLN CB   1 1 
       14 13008 1 1 23 GLN CD   C  14.125  -5.361  -1.471 1.00 . A A . 408 GLN CD   1 1 
       14 13009 1 1 23 GLN CG   C  13.112  -4.835  -0.461 1.00 . A A . 408 GLN CG   1 1 
       14 13010 1 1 23 GLN H    H  13.986  -1.290   1.198 1.00 . A A . 408 GLN H    1 1 
       14 13011 1 1 23 GLN HA   H  11.482  -2.684   0.852 1.00 . A A . 408 GLN HA   1 1 
       14 13012 1 1 23 GLN HB2  H  12.717  -2.856  -1.079 1.00 . A A . 408 GLN HB2  1 1 
       14 13013 1 1 23 GLN HB3  H  14.252  -3.058  -0.251 1.00 . A A . 408 GLN HB3  1 1 
       14 13014 1 1 23 GLN HE21 H  14.375  -3.544  -2.195 1.00 . A A . 408 GLN HE21 1 1 
       14 13015 1 1 23 GLN HE22 H  15.248  -4.786  -3.023 1.00 . A A . 408 GLN HE22 1 1 
       14 13016 1 1 23 GLN HG2  H  13.289  -5.309   0.474 1.00 . A A . 408 GLN HG2  1 1 
       14 13017 1 1 23 GLN HG3  H  12.111  -5.078  -0.810 1.00 . A A . 408 GLN HG3  1 1 
       14 13018 1 1 23 GLN N    N  13.080  -1.552   1.469 1.00 . A A . 408 GLN N    1 1 
       14 13019 1 1 23 GLN NE2  N  14.647  -4.471  -2.297 1.00 . A A . 408 GLN NE2  1 1 
       14 13020 1 1 23 GLN O    O  13.754  -4.082   2.707 1.00 . A A . 408 GLN O    1 1 
       14 13021 1 1 23 GLN OE1  O  14.473  -6.539  -1.468 1.00 . A A . 408 GLN OE1  1 1 
       14 13022 1 1 24 GLY C    C  10.639  -4.624   4.774 1.00 . A A . 409 GLY C    1 1 
       14 13023 1 1 24 GLY CA   C  11.465  -5.282   3.696 1.00 . A A . 409 GLY CA   1 1 
       14 13024 1 1 24 GLY H    H  10.729  -4.246   1.996 1.00 . A A . 409 GLY H    1 1 
       14 13025 1 1 24 GLY HA2  H  12.461  -5.463   4.073 1.00 . A A . 409 GLY HA2  1 1 
       14 13026 1 1 24 GLY HA3  H  11.009  -6.221   3.417 1.00 . A A . 409 GLY HA3  1 1 
       14 13027 1 1 24 GLY N    N  11.542  -4.422   2.533 1.00 . A A . 409 GLY N    1 1 
       14 13028 1 1 24 GLY O    O  10.524  -5.119   5.895 1.00 . A A . 409 GLY O    1 1 
       14 13029 1 1 25 LYS C    C   7.767  -2.925   4.892 1.00 . A A . 410 LYS C    1 1 
       14 13030 1 1 25 LYS CA   C   9.216  -2.723   5.297 1.00 . A A . 410 LYS CA   1 1 
       14 13031 1 1 25 LYS CB   C   9.580  -1.241   5.208 1.00 . A A . 410 LYS CB   1 1 
       14 13032 1 1 25 LYS CD   C   8.744  -0.580   7.483 1.00 . A A . 410 LYS CD   1 1 
       14 13033 1 1 25 LYS CE   C   7.737   0.264   8.243 1.00 . A A . 410 LYS CE   1 1 
       14 13034 1 1 25 LYS CG   C   8.665  -0.323   5.991 1.00 . A A . 410 LYS CG   1 1 
       14 13035 1 1 25 LYS H    H  10.212  -3.151   3.502 1.00 . A A . 410 LYS H    1 1 
       14 13036 1 1 25 LYS HA   H   9.363  -3.075   6.307 1.00 . A A . 410 LYS HA   1 1 
       14 13037 1 1 25 LYS HB2  H  10.587  -1.102   5.566 1.00 . A A . 410 LYS HB2  1 1 
       14 13038 1 1 25 LYS HB3  H   9.533  -0.950   4.173 1.00 . A A . 410 LYS HB3  1 1 
       14 13039 1 1 25 LYS HD2  H   8.538  -1.623   7.672 1.00 . A A . 410 LYS HD2  1 1 
       14 13040 1 1 25 LYS HD3  H   9.738  -0.339   7.829 1.00 . A A . 410 LYS HD3  1 1 
       14 13041 1 1 25 LYS HE2  H   8.000   1.304   8.128 1.00 . A A . 410 LYS HE2  1 1 
       14 13042 1 1 25 LYS HE3  H   6.754   0.092   7.829 1.00 . A A . 410 LYS HE3  1 1 
       14 13043 1 1 25 LYS HG2  H   8.947   0.698   5.794 1.00 . A A . 410 LYS HG2  1 1 
       14 13044 1 1 25 LYS HG3  H   7.652  -0.489   5.658 1.00 . A A . 410 LYS HG3  1 1 
       14 13045 1 1 25 LYS HZ1  H   7.597  -1.102   9.811 1.00 . A A . 410 LYS HZ1  1 1 
       14 13046 1 1 25 LYS HZ2  H   8.620   0.211  10.134 1.00 . A A . 410 LYS HZ2  1 1 
       14 13047 1 1 25 LYS HZ3  H   6.937   0.419  10.164 1.00 . A A . 410 LYS HZ3  1 1 
       14 13048 1 1 25 LYS N    N  10.067  -3.486   4.411 1.00 . A A . 410 LYS N    1 1 
       14 13049 1 1 25 LYS NZ   N   7.721  -0.073   9.687 1.00 . A A . 410 LYS NZ   1 1 
       14 13050 1 1 25 LYS O    O   7.470  -3.120   3.717 1.00 . A A . 410 LYS O    1 1 
       14 13051 1 1 26 SER C    C   4.657  -1.931   6.205 1.00 . A A . 411 SER C    1 1 
       14 13052 1 1 26 SER CA   C   5.465  -3.058   5.586 1.00 . A A . 411 SER CA   1 1 
       14 13053 1 1 26 SER CB   C   4.999  -4.415   6.119 1.00 . A A . 411 SER CB   1 1 
       14 13054 1 1 26 SER H    H   7.170  -2.670   6.766 1.00 . A A . 411 SER H    1 1 
       14 13055 1 1 26 SER HA   H   5.327  -3.035   4.515 1.00 . A A . 411 SER HA   1 1 
       14 13056 1 1 26 SER HB2  H   5.606  -5.185   5.683 1.00 . A A . 411 SER HB2  1 1 
       14 13057 1 1 26 SER HB3  H   5.108  -4.434   7.192 1.00 . A A . 411 SER HB3  1 1 
       14 13058 1 1 26 SER HG   H   3.329  -5.414   6.324 1.00 . A A . 411 SER HG   1 1 
       14 13059 1 1 26 SER N    N   6.876  -2.868   5.854 1.00 . A A . 411 SER N    1 1 
       14 13060 1 1 26 SER O    O   5.118  -1.247   7.121 1.00 . A A . 411 SER O    1 1 
       14 13061 1 1 26 SER OG   O   3.645  -4.678   5.790 1.00 . A A . 411 SER OG   1 1 
       14 13062 1 1 27 ILE C    C   1.138  -1.030   5.824 1.00 . A A . 412 ILE C    1 1 
       14 13063 1 1 27 ILE CA   C   2.581  -0.681   6.142 1.00 . A A . 412 ILE CA   1 1 
       14 13064 1 1 27 ILE CB   C   2.960   0.685   5.512 1.00 . A A . 412 ILE CB   1 1 
       14 13065 1 1 27 ILE CD1  C   2.353   2.038   7.584 1.00 . A A . 412 ILE CD1  1 1 
       14 13066 1 1 27 ILE CG1  C   2.114   1.815   6.105 1.00 . A A . 412 ILE CG1  1 1 
       14 13067 1 1 27 ILE CG2  C   2.815   0.652   3.995 1.00 . A A . 412 ILE CG2  1 1 
       14 13068 1 1 27 ILE H    H   3.157  -2.353   4.976 1.00 . A A . 412 ILE H    1 1 
       14 13069 1 1 27 ILE HA   H   2.680  -0.598   7.217 1.00 . A A . 412 ILE HA   1 1 
       14 13070 1 1 27 ILE HB   H   3.997   0.874   5.738 1.00 . A A . 412 ILE HB   1 1 
       14 13071 1 1 27 ILE HD11 H   3.395   2.273   7.747 1.00 . A A . 412 ILE HD11 1 1 
       14 13072 1 1 27 ILE HD12 H   1.740   2.856   7.928 1.00 . A A . 412 ILE HD12 1 1 
       14 13073 1 1 27 ILE HD13 H   2.098   1.141   8.129 1.00 . A A . 412 ILE HD13 1 1 
       14 13074 1 1 27 ILE HG12 H   2.347   2.736   5.593 1.00 . A A . 412 ILE HG12 1 1 
       14 13075 1 1 27 ILE HG13 H   1.067   1.586   5.968 1.00 . A A . 412 ILE HG13 1 1 
       14 13076 1 1 27 ILE HG21 H   1.795   0.415   3.733 1.00 . A A . 412 ILE HG21 1 1 
       14 13077 1 1 27 ILE HG22 H   3.077   1.618   3.588 1.00 . A A . 412 ILE HG22 1 1 
       14 13078 1 1 27 ILE HG23 H   3.475  -0.100   3.587 1.00 . A A . 412 ILE HG23 1 1 
       14 13079 1 1 27 ILE N    N   3.463  -1.742   5.686 1.00 . A A . 412 ILE N    1 1 
       14 13080 1 1 27 ILE O    O   0.837  -1.579   4.763 1.00 . A A . 412 ILE O    1 1 
       14 13081 1 1 28 ASP C    C  -1.886   0.080   5.950 1.00 . A A . 413 ASP C    1 1 
       14 13082 1 1 28 ASP CA   C  -1.146  -1.068   6.620 1.00 . A A . 413 ASP CA   1 1 
       14 13083 1 1 28 ASP CB   C  -1.741  -1.362   7.990 1.00 . A A . 413 ASP CB   1 1 
       14 13084 1 1 28 ASP CG   C  -3.192  -1.799   7.932 1.00 . A A . 413 ASP CG   1 1 
       14 13085 1 1 28 ASP H    H   0.562  -0.284   7.572 1.00 . A A . 413 ASP H    1 1 
       14 13086 1 1 28 ASP HA   H  -1.226  -1.948   6.001 1.00 . A A . 413 ASP HA   1 1 
       14 13087 1 1 28 ASP HB2  H  -1.169  -2.147   8.462 1.00 . A A . 413 ASP HB2  1 1 
       14 13088 1 1 28 ASP HB3  H  -1.674  -0.469   8.586 1.00 . A A . 413 ASP HB3  1 1 
       14 13089 1 1 28 ASP N    N   0.259  -0.741   6.762 1.00 . A A . 413 ASP N    1 1 
       14 13090 1 1 28 ASP O    O  -1.708   1.245   6.312 1.00 . A A . 413 ASP O    1 1 
       14 13091 1 1 28 ASP OD1  O  -4.082  -0.929   8.007 1.00 . A A . 413 ASP OD1  1 1 
       14 13092 1 1 28 ASP OD2  O  -3.449  -3.023   7.840 1.00 . A A . 413 ASP OD2  1 1 
       14 13093 1 1 29 VAL C    C  -4.924   0.454   4.258 1.00 . A A . 414 VAL C    1 1 
       14 13094 1 1 29 VAL CA   C  -3.428   0.726   4.188 1.00 . A A . 414 VAL CA   1 1 
       14 13095 1 1 29 VAL CB   C  -2.983   0.701   2.707 1.00 . A A . 414 VAL CB   1 1 
       14 13096 1 1 29 VAL CG1  C  -3.642   1.826   1.921 1.00 . A A . 414 VAL CG1  1 1 
       14 13097 1 1 29 VAL CG2  C  -1.468   0.782   2.593 1.00 . A A . 414 VAL CG2  1 1 
       14 13098 1 1 29 VAL H    H  -2.833  -1.214   4.782 1.00 . A A . 414 VAL H    1 1 
       14 13099 1 1 29 VAL HA   H  -3.220   1.705   4.595 1.00 . A A . 414 VAL HA   1 1 
       14 13100 1 1 29 VAL HB   H  -3.303  -0.237   2.276 1.00 . A A . 414 VAL HB   1 1 
       14 13101 1 1 29 VAL HG11 H  -3.375   2.776   2.361 1.00 . A A . 414 VAL HG11 1 1 
       14 13102 1 1 29 VAL HG12 H  -3.303   1.796   0.896 1.00 . A A . 414 VAL HG12 1 1 
       14 13103 1 1 29 VAL HG13 H  -4.714   1.705   1.950 1.00 . A A . 414 VAL HG13 1 1 
       14 13104 1 1 29 VAL HG21 H  -1.120   1.693   3.055 1.00 . A A . 414 VAL HG21 1 1 
       14 13105 1 1 29 VAL HG22 H  -1.025  -0.068   3.091 1.00 . A A . 414 VAL HG22 1 1 
       14 13106 1 1 29 VAL HG23 H  -1.186   0.775   1.549 1.00 . A A . 414 VAL HG23 1 1 
       14 13107 1 1 29 VAL N    N  -2.702  -0.259   4.974 1.00 . A A . 414 VAL N    1 1 
       14 13108 1 1 29 VAL O    O  -5.364  -0.687   4.102 1.00 . A A . 414 VAL O    1 1 
       14 13109 1 1 30 ALA C    C  -7.819   1.990   3.372 1.00 . A A . 415 ALA C    1 1 
       14 13110 1 1 30 ALA CA   C  -7.146   1.358   4.582 1.00 . A A . 415 ALA CA   1 1 
       14 13111 1 1 30 ALA CB   C  -7.663   1.992   5.867 1.00 . A A . 415 ALA CB   1 1 
       14 13112 1 1 30 ALA H    H  -5.302   2.382   4.599 1.00 . A A . 415 ALA H    1 1 
       14 13113 1 1 30 ALA HA   H  -7.381   0.305   4.607 1.00 . A A . 415 ALA HA   1 1 
       14 13114 1 1 30 ALA HB1  H  -8.734   1.870   5.922 1.00 . A A . 415 ALA HB1  1 1 
       14 13115 1 1 30 ALA HB2  H  -7.420   3.045   5.871 1.00 . A A . 415 ALA HB2  1 1 
       14 13116 1 1 30 ALA HB3  H  -7.201   1.513   6.717 1.00 . A A . 415 ALA HB3  1 1 
       14 13117 1 1 30 ALA N    N  -5.703   1.497   4.494 1.00 . A A . 415 ALA N    1 1 
       14 13118 1 1 30 ALA O    O  -7.538   3.137   3.024 1.00 . A A . 415 ALA O    1 1 
       14 13119 1 1 31 CYS C    C -10.872   2.083   2.137 1.00 . A A . 416 CYS C    1 1 
       14 13120 1 1 31 CYS CA   C  -9.472   1.776   1.621 1.00 . A A . 416 CYS CA   1 1 
       14 13121 1 1 31 CYS CB   C  -9.551   0.784   0.449 1.00 . A A . 416 CYS CB   1 1 
       14 13122 1 1 31 CYS H    H  -8.797   0.299   2.978 1.00 . A A . 416 CYS H    1 1 
       14 13123 1 1 31 CYS HA   H  -9.008   2.692   1.288 1.00 . A A . 416 CYS HA   1 1 
       14 13124 1 1 31 CYS HB2  H  -8.707   0.112   0.473 1.00 . A A . 416 CYS HB2  1 1 
       14 13125 1 1 31 CYS HB3  H -10.459   0.206   0.544 1.00 . A A . 416 CYS HB3  1 1 
       14 13126 1 1 31 CYS N    N  -8.681   1.236   2.716 1.00 . A A . 416 CYS N    1 1 
       14 13127 1 1 31 CYS O    O -11.102   2.074   3.348 1.00 . A A . 416 CYS O    1 1 
       14 13128 1 1 31 CYS SG   S  -9.585   1.587  -1.190 1.00 . A A . 416 CYS SG   1 1 
       14 13129 1 1 32 HIS C    C -13.808   1.096   1.704 1.00 . A A . 417 HIS C    1 1 
       14 13130 1 1 32 HIS CA   C -13.193   2.489   1.643 1.00 . A A . 417 HIS CA   1 1 
       14 13131 1 1 32 HIS CB   C -13.994   3.379   0.687 1.00 . A A . 417 HIS CB   1 1 
       14 13132 1 1 32 HIS CD2  C -12.623   5.478   0.032 1.00 . A A . 417 HIS CD2  1 1 
       14 13133 1 1 32 HIS CE1  C -13.635   6.940   1.303 1.00 . A A . 417 HIS CE1  1 1 
       14 13134 1 1 32 HIS CG   C -13.588   4.821   0.709 1.00 . A A . 417 HIS CG   1 1 
       14 13135 1 1 32 HIS H    H -11.546   2.507   0.304 1.00 . A A . 417 HIS H    1 1 
       14 13136 1 1 32 HIS HA   H -13.221   2.920   2.635 1.00 . A A . 417 HIS HA   1 1 
       14 13137 1 1 32 HIS HB2  H -13.877   3.014  -0.315 1.00 . A A . 417 HIS HB2  1 1 
       14 13138 1 1 32 HIS HB3  H -15.040   3.328   0.957 1.00 . A A . 417 HIS HB3  1 1 
       14 13139 1 1 32 HIS HD1  H -14.952   5.602   2.123 1.00 . A A . 417 HIS HD1  1 1 
       14 13140 1 1 32 HIS HD2  H -11.945   5.049  -0.693 1.00 . A A . 417 HIS HD2  1 1 
       14 13141 1 1 32 HIS HE1  H -13.915   7.865   1.784 1.00 . A A . 417 HIS HE1  1 1 
       14 13142 1 1 32 HIS HE2  H -11.965   7.460   0.242 1.00 . A A . 417 HIS HE2  1 1 
       14 13143 1 1 32 HIS N    N -11.798   2.376   1.244 1.00 . A A . 417 HIS N    1 1 
       14 13144 1 1 32 HIS ND1  N -14.203   5.766   1.499 1.00 . A A . 417 HIS ND1  1 1 
       14 13145 1 1 32 HIS NE2  N -12.672   6.791   0.419 1.00 . A A . 417 HIS NE2  1 1 
       14 13146 1 1 32 HIS O    O -13.293   0.158   1.091 1.00 . A A . 417 HIS O    1 1 
       14 13147 1 1 33 PRO C    C -16.002  -0.929   1.290 1.00 . A A . 418 PRO C    1 1 
       14 13148 1 1 33 PRO CA   C -15.599  -0.328   2.627 1.00 . A A . 418 PRO CA   1 1 
       14 13149 1 1 33 PRO CB   C -16.837   0.051   3.438 1.00 . A A . 418 PRO CB   1 1 
       14 13150 1 1 33 PRO CD   C -15.523   2.014   3.254 1.00 . A A . 418 PRO CD   1 1 
       14 13151 1 1 33 PRO CG   C -16.429   1.265   4.181 1.00 . A A . 418 PRO CG   1 1 
       14 13152 1 1 33 PRO HA   H -15.009  -1.044   3.178 1.00 . A A . 418 PRO HA   1 1 
       14 13153 1 1 33 PRO HB2  H -17.661   0.251   2.770 1.00 . A A . 418 PRO HB2  1 1 
       14 13154 1 1 33 PRO HB3  H -17.091  -0.750   4.104 1.00 . A A . 418 PRO HB3  1 1 
       14 13155 1 1 33 PRO HD2  H -16.092   2.663   2.610 1.00 . A A . 418 PRO HD2  1 1 
       14 13156 1 1 33 PRO HD3  H -14.784   2.574   3.806 1.00 . A A . 418 PRO HD3  1 1 
       14 13157 1 1 33 PRO HG2  H -17.295   1.857   4.421 1.00 . A A . 418 PRO HG2  1 1 
       14 13158 1 1 33 PRO HG3  H -15.899   0.985   5.077 1.00 . A A . 418 PRO HG3  1 1 
       14 13159 1 1 33 PRO N    N -14.892   0.945   2.471 1.00 . A A . 418 PRO N    1 1 
       14 13160 1 1 33 PRO O    O -16.879  -0.409   0.596 1.00 . A A . 418 PRO O    1 1 
       14 13161 1 1 34 GLY C    C -14.371  -2.760  -1.179 1.00 . A A . 419 GLY C    1 1 
       14 13162 1 1 34 GLY CA   C -15.618  -2.659  -0.333 1.00 . A A . 419 GLY CA   1 1 
       14 13163 1 1 34 GLY H    H -14.713  -2.426   1.565 1.00 . A A . 419 GLY H    1 1 
       14 13164 1 1 34 GLY HA2  H -16.359  -2.082  -0.866 1.00 . A A . 419 GLY HA2  1 1 
       14 13165 1 1 34 GLY HA3  H -16.005  -3.651  -0.161 1.00 . A A . 419 GLY HA3  1 1 
       14 13166 1 1 34 GLY N    N -15.363  -2.029   0.941 1.00 . A A . 419 GLY N    1 1 
       14 13167 1 1 34 GLY O    O -14.372  -3.422  -2.218 1.00 . A A . 419 GLY O    1 1 
       14 13168 1 1 35 TYR C    C -10.971  -2.723  -0.536 1.00 . A A . 420 TYR C    1 1 
       14 13169 1 1 35 TYR CA   C -12.039  -2.154  -1.451 1.00 . A A . 420 TYR CA   1 1 
       14 13170 1 1 35 TYR CB   C -11.625  -0.761  -1.917 1.00 . A A . 420 TYR CB   1 1 
       14 13171 1 1 35 TYR CD1  C -12.814  -0.441  -4.125 1.00 . A A . 420 TYR CD1  1 1 
       14 13172 1 1 35 TYR CD2  C -13.424   0.970  -2.303 1.00 . A A . 420 TYR CD2  1 1 
       14 13173 1 1 35 TYR CE1  C -13.734   0.200  -4.933 1.00 . A A . 420 TYR CE1  1 1 
       14 13174 1 1 35 TYR CE2  C -14.347   1.615  -3.104 1.00 . A A . 420 TYR CE2  1 1 
       14 13175 1 1 35 TYR CG   C -12.642  -0.068  -2.798 1.00 . A A . 420 TYR CG   1 1 
       14 13176 1 1 35 TYR CZ   C -14.498   1.226  -4.418 1.00 . A A . 420 TYR CZ   1 1 
       14 13177 1 1 35 TYR H    H -13.366  -1.552   0.069 1.00 . A A . 420 TYR H    1 1 
       14 13178 1 1 35 TYR HA   H -12.155  -2.799  -2.309 1.00 . A A . 420 TYR HA   1 1 
       14 13179 1 1 35 TYR HB2  H -11.465  -0.142  -1.052 1.00 . A A . 420 TYR HB2  1 1 
       14 13180 1 1 35 TYR HB3  H -10.697  -0.834  -2.468 1.00 . A A . 420 TYR HB3  1 1 
       14 13181 1 1 35 TYR HD1  H -12.216  -1.245  -4.526 1.00 . A A . 420 TYR HD1  1 1 
       14 13182 1 1 35 TYR HD2  H -13.302   1.274  -1.275 1.00 . A A . 420 TYR HD2  1 1 
       14 13183 1 1 35 TYR HE1  H -13.855  -0.108  -5.963 1.00 . A A . 420 TYR HE1  1 1 
       14 13184 1 1 35 TYR HE2  H -14.947   2.418  -2.702 1.00 . A A . 420 TYR HE2  1 1 
       14 13185 1 1 35 TYR HH   H -15.363   2.827  -5.060 1.00 . A A . 420 TYR HH   1 1 
       14 13186 1 1 35 TYR N    N -13.305  -2.098  -0.748 1.00 . A A . 420 TYR N    1 1 
       14 13187 1 1 35 TYR O    O -10.835  -2.298   0.612 1.00 . A A . 420 TYR O    1 1 
       14 13188 1 1 35 TYR OH   O -15.414   1.870  -5.219 1.00 . A A . 420 TYR OH   1 1 
       14 13189 1 1 36 ALA C    C  -8.078  -4.856  -1.156 1.00 . A A . 421 ALA C    1 1 
       14 13190 1 1 36 ALA CA   C  -9.171  -4.317  -0.252 1.00 . A A . 421 ALA CA   1 1 
       14 13191 1 1 36 ALA CB   C  -9.759  -5.438   0.591 1.00 . A A . 421 ALA CB   1 1 
       14 13192 1 1 36 ALA H    H -10.354  -3.959  -1.976 1.00 . A A . 421 ALA H    1 1 
       14 13193 1 1 36 ALA HA   H  -8.749  -3.573   0.411 1.00 . A A . 421 ALA HA   1 1 
       14 13194 1 1 36 ALA HB1  H -10.535  -5.041   1.229 1.00 . A A . 421 ALA HB1  1 1 
       14 13195 1 1 36 ALA HB2  H  -8.981  -5.875   1.201 1.00 . A A . 421 ALA HB2  1 1 
       14 13196 1 1 36 ALA HB3  H -10.176  -6.195  -0.055 1.00 . A A . 421 ALA HB3  1 1 
       14 13197 1 1 36 ALA N    N -10.213  -3.677  -1.040 1.00 . A A . 421 ALA N    1 1 
       14 13198 1 1 36 ALA O    O  -8.298  -5.063  -2.348 1.00 . A A . 421 ALA O    1 1 
       14 13199 1 1 37 LEU C    C  -6.020  -7.059  -1.718 1.00 . A A . 422 LEU C    1 1 
       14 13200 1 1 37 LEU CA   C  -5.777  -5.612  -1.345 1.00 . A A . 422 LEU CA   1 1 
       14 13201 1 1 37 LEU CB   C  -4.488  -5.525  -0.531 1.00 . A A . 422 LEU CB   1 1 
       14 13202 1 1 37 LEU CD1  C  -2.740  -4.172   0.631 1.00 . A A . 422 LEU CD1  1 1 
       14 13203 1 1 37 LEU CD2  C  -3.650  -3.401  -1.555 1.00 . A A . 422 LEU CD2  1 1 
       14 13204 1 1 37 LEU CG   C  -3.971  -4.115  -0.255 1.00 . A A . 422 LEU CG   1 1 
       14 13205 1 1 37 LEU H    H  -6.789  -4.906   0.369 1.00 . A A . 422 LEU H    1 1 
       14 13206 1 1 37 LEU HA   H  -5.665  -5.032  -2.249 1.00 . A A . 422 LEU HA   1 1 
       14 13207 1 1 37 LEU HB2  H  -4.660  -6.010   0.418 1.00 . A A . 422 LEU HB2  1 1 
       14 13208 1 1 37 LEU HB3  H  -3.721  -6.074  -1.059 1.00 . A A . 422 LEU HB3  1 1 
       14 13209 1 1 37 LEU HD11 H  -2.992  -4.647   1.567 1.00 . A A . 422 LEU HD11 1 1 
       14 13210 1 1 37 LEU HD12 H  -1.968  -4.741   0.135 1.00 . A A . 422 LEU HD12 1 1 
       14 13211 1 1 37 LEU HD13 H  -2.384  -3.170   0.818 1.00 . A A . 422 LEU HD13 1 1 
       14 13212 1 1 37 LEU HD21 H  -2.895  -3.956  -2.092 1.00 . A A . 422 LEU HD21 1 1 
       14 13213 1 1 37 LEU HD22 H  -4.544  -3.331  -2.158 1.00 . A A . 422 LEU HD22 1 1 
       14 13214 1 1 37 LEU HD23 H  -3.282  -2.408  -1.340 1.00 . A A . 422 LEU HD23 1 1 
       14 13215 1 1 37 LEU HG   H  -4.732  -3.549   0.260 1.00 . A A . 422 LEU HG   1 1 
       14 13216 1 1 37 LEU N    N  -6.902  -5.081  -0.589 1.00 . A A . 422 LEU N    1 1 
       14 13217 1 1 37 LEU O    O  -6.765  -7.772  -1.037 1.00 . A A . 422 LEU O    1 1 
       14 13218 1 1 38 PRO C    C  -4.875  -9.791  -2.093 1.00 . A A . 423 PRO C    1 1 
       14 13219 1 1 38 PRO CA   C  -5.415  -8.905  -3.212 1.00 . A A . 423 PRO CA   1 1 
       14 13220 1 1 38 PRO CB   C  -4.490  -8.942  -4.432 1.00 . A A . 423 PRO CB   1 1 
       14 13221 1 1 38 PRO CD   C  -4.637  -6.670  -3.758 1.00 . A A . 423 PRO CD   1 1 
       14 13222 1 1 38 PRO CG   C  -4.513  -7.555  -4.959 1.00 . A A . 423 PRO CG   1 1 
       14 13223 1 1 38 PRO HA   H  -6.407  -9.230  -3.491 1.00 . A A . 423 PRO HA   1 1 
       14 13224 1 1 38 PRO HB2  H  -3.495  -9.234  -4.126 1.00 . A A . 423 PRO HB2  1 1 
       14 13225 1 1 38 PRO HB3  H  -4.868  -9.641  -5.156 1.00 . A A . 423 PRO HB3  1 1 
       14 13226 1 1 38 PRO HD2  H  -3.659  -6.434  -3.361 1.00 . A A . 423 PRO HD2  1 1 
       14 13227 1 1 38 PRO HD3  H  -5.178  -5.769  -4.003 1.00 . A A . 423 PRO HD3  1 1 
       14 13228 1 1 38 PRO HG2  H  -3.599  -7.352  -5.481 1.00 . A A . 423 PRO HG2  1 1 
       14 13229 1 1 38 PRO HG3  H  -5.362  -7.420  -5.614 1.00 . A A . 423 PRO HG3  1 1 
       14 13230 1 1 38 PRO N    N  -5.400  -7.503  -2.815 1.00 . A A . 423 PRO N    1 1 
       14 13231 1 1 38 PRO O    O  -4.054  -9.346  -1.290 1.00 . A A . 423 PRO O    1 1 
       14 13232 1 1 39 LYS C    C  -5.591 -11.590   0.343 1.00 . A A . 424 LYS C    1 1 
       14 13233 1 1 39 LYS CA   C  -4.981 -11.992  -0.998 1.00 . A A . 424 LYS CA   1 1 
       14 13234 1 1 39 LYS CB   C  -3.457 -12.119  -0.863 1.00 . A A . 424 LYS CB   1 1 
       14 13235 1 1 39 LYS CD   C  -1.232 -12.479  -1.964 1.00 . A A . 424 LYS CD   1 1 
       14 13236 1 1 39 LYS CE   C  -0.493 -12.621  -3.286 1.00 . A A . 424 LYS CE   1 1 
       14 13237 1 1 39 LYS CG   C  -2.740 -12.477  -2.156 1.00 . A A . 424 LYS CG   1 1 
       14 13238 1 1 39 LYS H    H  -5.997 -11.305  -2.729 1.00 . A A . 424 LYS H    1 1 
       14 13239 1 1 39 LYS HA   H  -5.385 -12.950  -1.280 1.00 . A A . 424 LYS HA   1 1 
       14 13240 1 1 39 LYS HB2  H  -3.062 -11.177  -0.512 1.00 . A A . 424 LYS HB2  1 1 
       14 13241 1 1 39 LYS HB3  H  -3.238 -12.883  -0.131 1.00 . A A . 424 LYS HB3  1 1 
       14 13242 1 1 39 LYS HD2  H  -0.938 -11.548  -1.501 1.00 . A A . 424 LYS HD2  1 1 
       14 13243 1 1 39 LYS HD3  H  -0.961 -13.304  -1.320 1.00 . A A . 424 LYS HD3  1 1 
       14 13244 1 1 39 LYS HE2  H   0.570 -12.628  -3.091 1.00 . A A . 424 LYS HE2  1 1 
       14 13245 1 1 39 LYS HE3  H  -0.780 -13.555  -3.745 1.00 . A A . 424 LYS HE3  1 1 
       14 13246 1 1 39 LYS HG2  H  -3.054 -13.462  -2.472 1.00 . A A . 424 LYS HG2  1 1 
       14 13247 1 1 39 LYS HG3  H  -2.997 -11.753  -2.913 1.00 . A A . 424 LYS HG3  1 1 
       14 13248 1 1 39 LYS HZ1  H  -0.751 -10.590  -3.719 1.00 . A A . 424 LYS HZ1  1 1 
       14 13249 1 1 39 LYS HZ2  H  -0.129 -11.492  -5.011 1.00 . A A . 424 LYS HZ2  1 1 
       14 13250 1 1 39 LYS HZ3  H  -1.770 -11.615  -4.603 1.00 . A A . 424 LYS HZ3  1 1 
       14 13251 1 1 39 LYS N    N  -5.357 -11.029  -2.044 1.00 . A A . 424 LYS N    1 1 
       14 13252 1 1 39 LYS NZ   N  -0.807 -11.505  -4.219 1.00 . A A . 424 LYS NZ   1 1 
       14 13253 1 1 39 LYS O    O  -5.113 -12.008   1.400 1.00 . A A . 424 LYS O    1 1 
       14 13254 1 1 40 ALA C    C  -6.407  -9.492   2.380 1.00 . A A . 425 ALA C    1 1 
       14 13255 1 1 40 ALA CA   C  -7.347 -10.279   1.469 1.00 . A A . 425 ALA CA   1 1 
       14 13256 1 1 40 ALA CB   C  -8.000 -11.427   2.230 1.00 . A A . 425 ALA CB   1 1 
       14 13257 1 1 40 ALA H    H  -6.983 -10.508  -0.602 1.00 . A A . 425 ALA H    1 1 
       14 13258 1 1 40 ALA HA   H  -8.133  -9.614   1.133 1.00 . A A . 425 ALA HA   1 1 
       14 13259 1 1 40 ALA HB1  H  -7.235 -12.094   2.598 1.00 . A A . 425 ALA HB1  1 1 
       14 13260 1 1 40 ALA HB2  H  -8.662 -11.968   1.568 1.00 . A A . 425 ALA HB2  1 1 
       14 13261 1 1 40 ALA HB3  H  -8.566 -11.034   3.062 1.00 . A A . 425 ALA HB3  1 1 
       14 13262 1 1 40 ALA N    N  -6.650 -10.777   0.280 1.00 . A A . 425 ALA N    1 1 
       14 13263 1 1 40 ALA O    O  -6.627  -9.398   3.588 1.00 . A A . 425 ALA O    1 1 
       14 13264 1 1 41 GLN C    C  -4.795  -6.762   2.822 1.00 . A A . 426 GLN C    1 1 
       14 13265 1 1 41 GLN CA   C  -4.365  -8.197   2.554 1.00 . A A . 426 GLN CA   1 1 
       14 13266 1 1 41 GLN CB   C  -3.034  -8.194   1.803 1.00 . A A . 426 GLN CB   1 1 
       14 13267 1 1 41 GLN CD   C  -1.127  -9.533   0.836 1.00 . A A . 426 GLN CD   1 1 
       14 13268 1 1 41 GLN CG   C  -2.446  -9.576   1.584 1.00 . A A . 426 GLN CG   1 1 
       14 13269 1 1 41 GLN H    H  -5.284  -8.970   0.813 1.00 . A A . 426 GLN H    1 1 
       14 13270 1 1 41 GLN HA   H  -4.237  -8.706   3.497 1.00 . A A . 426 GLN HA   1 1 
       14 13271 1 1 41 GLN HB2  H  -3.181  -7.734   0.838 1.00 . A A . 426 GLN HB2  1 1 
       14 13272 1 1 41 GLN HB3  H  -2.321  -7.607   2.364 1.00 . A A . 426 GLN HB3  1 1 
       14 13273 1 1 41 GLN HE21 H  -0.145  -9.366   2.551 1.00 . A A . 426 GLN HE21 1 1 
       14 13274 1 1 41 GLN HE22 H   0.834  -9.393   1.121 1.00 . A A . 426 GLN HE22 1 1 
       14 13275 1 1 41 GLN HG2  H  -2.283 -10.041   2.544 1.00 . A A . 426 GLN HG2  1 1 
       14 13276 1 1 41 GLN HG3  H  -3.149 -10.167   1.015 1.00 . A A . 426 GLN HG3  1 1 
       14 13277 1 1 41 GLN N    N  -5.372  -8.914   1.790 1.00 . A A . 426 GLN N    1 1 
       14 13278 1 1 41 GLN NE2  N  -0.036  -9.418   1.575 1.00 . A A . 426 GLN NE2  1 1 
       14 13279 1 1 41 GLN O    O  -5.658  -6.215   2.133 1.00 . A A . 426 GLN O    1 1 
       14 13280 1 1 41 GLN OE1  O  -1.089  -9.599  -0.392 1.00 . A A . 426 GLN OE1  1 1 
       14 13281 1 1 42 THR C    C  -3.004  -4.080   4.222 1.00 . A A . 427 THR C    1 1 
       14 13282 1 1 42 THR CA   C  -4.373  -4.745   4.101 1.00 . A A . 427 THR CA   1 1 
       14 13283 1 1 42 THR CB   C  -5.195  -4.470   5.379 1.00 . A A . 427 THR CB   1 1 
       14 13284 1 1 42 THR CG2  C  -6.626  -4.969   5.234 1.00 . A A . 427 THR CG2  1 1 
       14 13285 1 1 42 THR H    H  -3.676  -6.703   4.474 1.00 . A A . 427 THR H    1 1 
       14 13286 1 1 42 THR HA   H  -4.898  -4.317   3.258 1.00 . A A . 427 THR HA   1 1 
       14 13287 1 1 42 THR HB   H  -5.222  -3.403   5.547 1.00 . A A . 427 THR HB   1 1 
       14 13288 1 1 42 THR HG1  H  -4.236  -4.405   7.098 1.00 . A A . 427 THR HG1  1 1 
       14 13289 1 1 42 THR HG21 H  -7.093  -4.487   4.389 1.00 . A A . 427 THR HG21 1 1 
       14 13290 1 1 42 THR HG22 H  -6.621  -6.038   5.082 1.00 . A A . 427 THR HG22 1 1 
       14 13291 1 1 42 THR HG23 H  -7.180  -4.736   6.132 1.00 . A A . 427 THR HG23 1 1 
       14 13292 1 1 42 THR N    N  -4.211  -6.166   3.851 1.00 . A A . 427 THR N    1 1 
       14 13293 1 1 42 THR O    O  -2.892  -2.855   4.253 1.00 . A A . 427 THR O    1 1 
       14 13294 1 1 42 THR OG1  O  -4.577  -5.099   6.510 1.00 . A A . 427 THR OG1  1 1 
       14 13295 1 1 43 THR C    C   0.154  -4.513   3.096 1.00 . A A . 428 THR C    1 1 
       14 13296 1 1 43 THR CA   C  -0.604  -4.421   4.416 1.00 . A A . 428 THR CA   1 1 
       14 13297 1 1 43 THR CB   C   0.149  -5.236   5.478 1.00 . A A . 428 THR CB   1 1 
       14 13298 1 1 43 THR CG2  C   0.302  -4.448   6.770 1.00 . A A . 428 THR CG2  1 1 
       14 13299 1 1 43 THR H    H  -2.110  -5.867   4.233 1.00 . A A . 428 THR H    1 1 
       14 13300 1 1 43 THR HA   H  -0.639  -3.390   4.736 1.00 . A A . 428 THR HA   1 1 
       14 13301 1 1 43 THR HB   H   1.129  -5.460   5.093 1.00 . A A . 428 THR HB   1 1 
       14 13302 1 1 43 THR HG1  H  -1.043  -6.391   6.558 1.00 . A A . 428 THR HG1  1 1 
       14 13303 1 1 43 THR HG21 H   0.823  -3.524   6.567 1.00 . A A . 428 THR HG21 1 1 
       14 13304 1 1 43 THR HG22 H  -0.673  -4.231   7.179 1.00 . A A . 428 THR HG22 1 1 
       14 13305 1 1 43 THR HG23 H   0.869  -5.031   7.480 1.00 . A A . 428 THR HG23 1 1 
       14 13306 1 1 43 THR N    N  -1.963  -4.904   4.281 1.00 . A A . 428 THR N    1 1 
       14 13307 1 1 43 THR O    O   0.050  -5.506   2.375 1.00 . A A . 428 THR O    1 1 
       14 13308 1 1 43 THR OG1  O  -0.544  -6.470   5.733 1.00 . A A . 428 THR OG1  1 1 
       14 13309 1 1 44 VAL C    C   3.203  -3.469   2.005 1.00 . A A . 429 VAL C    1 1 
       14 13310 1 1 44 VAL CA   C   1.743  -3.464   1.596 1.00 . A A . 429 VAL CA   1 1 
       14 13311 1 1 44 VAL CB   C   1.477  -2.235   0.698 1.00 . A A . 429 VAL CB   1 1 
       14 13312 1 1 44 VAL CG1  C   1.963  -2.492  -0.714 1.00 . A A . 429 VAL CG1  1 1 
       14 13313 1 1 44 VAL CG2  C   0.003  -1.859   0.696 1.00 . A A . 429 VAL CG2  1 1 
       14 13314 1 1 44 VAL H    H   0.927  -2.699   3.385 1.00 . A A . 429 VAL H    1 1 
       14 13315 1 1 44 VAL HA   H   1.539  -4.361   1.028 1.00 . A A . 429 VAL HA   1 1 
       14 13316 1 1 44 VAL HB   H   2.041  -1.402   1.091 1.00 . A A . 429 VAL HB   1 1 
       14 13317 1 1 44 VAL HG11 H   3.023  -2.696  -0.695 1.00 . A A . 429 VAL HG11 1 1 
       14 13318 1 1 44 VAL HG12 H   1.439  -3.342  -1.126 1.00 . A A . 429 VAL HG12 1 1 
       14 13319 1 1 44 VAL HG13 H   1.775  -1.620  -1.323 1.00 . A A . 429 VAL HG13 1 1 
       14 13320 1 1 44 VAL HG21 H  -0.319  -1.656   1.707 1.00 . A A . 429 VAL HG21 1 1 
       14 13321 1 1 44 VAL HG22 H  -0.141  -0.975   0.091 1.00 . A A . 429 VAL HG22 1 1 
       14 13322 1 1 44 VAL HG23 H  -0.577  -2.673   0.289 1.00 . A A . 429 VAL HG23 1 1 
       14 13323 1 1 44 VAL N    N   0.913  -3.476   2.786 1.00 . A A . 429 VAL N    1 1 
       14 13324 1 1 44 VAL O    O   3.632  -2.664   2.832 1.00 . A A . 429 VAL O    1 1 
       14 13325 1 1 45 THR C    C   6.209  -3.879   0.677 1.00 . A A . 430 THR C    1 1 
       14 13326 1 1 45 THR CA   C   5.354  -4.537   1.755 1.00 . A A . 430 THR CA   1 1 
       14 13327 1 1 45 THR CB   C   5.717  -6.026   1.853 1.00 . A A . 430 THR CB   1 1 
       14 13328 1 1 45 THR CG2  C   7.143  -6.220   2.344 1.00 . A A . 430 THR CG2  1 1 
       14 13329 1 1 45 THR H    H   3.540  -5.014   0.810 1.00 . A A . 430 THR H    1 1 
       14 13330 1 1 45 THR HA   H   5.547  -4.068   2.708 1.00 . A A . 430 THR HA   1 1 
       14 13331 1 1 45 THR HB   H   5.623  -6.464   0.868 1.00 . A A . 430 THR HB   1 1 
       14 13332 1 1 45 THR HG1  H   4.614  -6.100   3.489 1.00 . A A . 430 THR HG1  1 1 
       14 13333 1 1 45 THR HG21 H   7.249  -5.775   3.322 1.00 . A A . 430 THR HG21 1 1 
       14 13334 1 1 45 THR HG22 H   7.363  -7.275   2.402 1.00 . A A . 430 THR HG22 1 1 
       14 13335 1 1 45 THR HG23 H   7.828  -5.745   1.657 1.00 . A A . 430 THR HG23 1 1 
       14 13336 1 1 45 THR N    N   3.949  -4.396   1.446 1.00 . A A . 430 THR N    1 1 
       14 13337 1 1 45 THR O    O   6.065  -4.184  -0.507 1.00 . A A . 430 THR O    1 1 
       14 13338 1 1 45 THR OG1  O   4.808  -6.684   2.745 1.00 . A A . 430 THR OG1  1 1 
       14 13339 1 1 46 CYS C    C   9.034  -3.384  -0.251 1.00 . A A . 431 CYS C    1 1 
       14 13340 1 1 46 CYS CA   C   8.021  -2.356   0.165 1.00 . A A . 431 CYS CA   1 1 
       14 13341 1 1 46 CYS CB   C   8.775  -1.202   0.822 1.00 . A A . 431 CYS CB   1 1 
       14 13342 1 1 46 CYS H    H   7.091  -2.703   2.034 1.00 . A A . 431 CYS H    1 1 
       14 13343 1 1 46 CYS HA   H   7.487  -1.998  -0.703 1.00 . A A . 431 CYS HA   1 1 
       14 13344 1 1 46 CYS HB2  H   8.090  -0.425   1.067 1.00 . A A . 431 CYS HB2  1 1 
       14 13345 1 1 46 CYS HB3  H   9.237  -1.561   1.730 1.00 . A A . 431 CYS HB3  1 1 
       14 13346 1 1 46 CYS N    N   7.075  -2.963   1.084 1.00 . A A . 431 CYS N    1 1 
       14 13347 1 1 46 CYS O    O   9.778  -3.879   0.592 1.00 . A A . 431 CYS O    1 1 
       14 13348 1 1 46 CYS SG   S  10.091  -0.481  -0.223 1.00 . A A . 431 CYS SG   1 1 
       14 13349 1 1 47 MET C    C  10.690  -4.246  -3.281 1.00 . A A . 432 MET C    1 1 
       14 13350 1 1 47 MET CA   C  10.102  -4.634  -1.965 1.00 . A A . 432 MET CA   1 1 
       14 13351 1 1 47 MET CB   C   9.649  -6.073  -1.979 1.00 . A A . 432 MET CB   1 1 
       14 13352 1 1 47 MET CE   C  11.419  -8.586  -0.954 1.00 . A A . 432 MET CE   1 1 
       14 13353 1 1 47 MET CG   C   9.507  -6.614  -0.585 1.00 . A A . 432 MET CG   1 1 
       14 13354 1 1 47 MET H    H   8.410  -3.386  -2.153 1.00 . A A . 432 MET H    1 1 
       14 13355 1 1 47 MET HA   H  10.895  -4.556  -1.234 1.00 . A A . 432 MET HA   1 1 
       14 13356 1 1 47 MET HB2  H   8.683  -6.141  -2.470 1.00 . A A . 432 MET HB2  1 1 
       14 13357 1 1 47 MET HB3  H  10.371  -6.670  -2.515 1.00 . A A . 432 MET HB3  1 1 
       14 13358 1 1 47 MET HE1  H  11.569  -8.167  -1.938 1.00 . A A . 432 MET HE1  1 1 
       14 13359 1 1 47 MET HE2  H  12.043  -8.068  -0.242 1.00 . A A . 432 MET HE2  1 1 
       14 13360 1 1 47 MET HE3  H  11.681  -9.635  -0.967 1.00 . A A . 432 MET HE3  1 1 
       14 13361 1 1 47 MET HG2  H  10.260  -6.134   0.030 1.00 . A A . 432 MET HG2  1 1 
       14 13362 1 1 47 MET HG3  H   8.517  -6.345  -0.226 1.00 . A A . 432 MET HG3  1 1 
       14 13363 1 1 47 MET N    N   9.073  -3.733  -1.520 1.00 . A A . 432 MET N    1 1 
       14 13364 1 1 47 MET O    O  10.006  -3.999  -4.264 1.00 . A A . 432 MET O    1 1 
       14 13365 1 1 47 MET SD   S   9.701  -8.405  -0.483 1.00 . A A . 432 MET SD   1 1 
       14 13366 1 1 48 GLU C    C  12.336  -2.580  -5.052 1.00 . A A . 433 GLU C    1 1 
       14 13367 1 1 48 GLU CA   C  12.841  -3.846  -4.354 1.00 . A A . 433 GLU CA   1 1 
       14 13368 1 1 48 GLU CB   C  12.931  -5.019  -5.325 1.00 . A A . 433 GLU CB   1 1 
       14 13369 1 1 48 GLU CD   C  15.404  -5.411  -5.617 1.00 . A A . 433 GLU CD   1 1 
       14 13370 1 1 48 GLU CG   C  14.116  -4.955  -6.267 1.00 . A A . 433 GLU CG   1 1 
       14 13371 1 1 48 GLU H    H  12.416  -4.481  -2.397 1.00 . A A . 433 GLU H    1 1 
       14 13372 1 1 48 GLU HA   H  13.826  -3.653  -3.944 1.00 . A A . 433 GLU HA   1 1 
       14 13373 1 1 48 GLU HB2  H  12.997  -5.934  -4.758 1.00 . A A . 433 GLU HB2  1 1 
       14 13374 1 1 48 GLU HB3  H  12.039  -5.038  -5.911 1.00 . A A . 433 GLU HB3  1 1 
       14 13375 1 1 48 GLU HG2  H  13.919  -5.585  -7.121 1.00 . A A . 433 GLU HG2  1 1 
       14 13376 1 1 48 GLU HG3  H  14.240  -3.933  -6.592 1.00 . A A . 433 GLU HG3  1 1 
       14 13377 1 1 48 GLU N    N  11.993  -4.209  -3.239 1.00 . A A . 433 GLU N    1 1 
       14 13378 1 1 48 GLU O    O  12.263  -2.528  -6.278 1.00 . A A . 433 GLU O    1 1 
       14 13379 1 1 48 GLU OE1  O  15.817  -4.792  -4.618 1.00 . A A . 433 GLU OE1  1 1 
       14 13380 1 1 48 GLU OE2  O  15.999  -6.389  -6.103 1.00 . A A . 433 GLU OE2  1 1 
       14 13381 1 1 49 ASN C    C  10.081  -0.326  -5.250 1.00 . A A . 434 ASN C    1 1 
       14 13382 1 1 49 ASN CA   C  11.515  -0.261  -4.735 1.00 . A A . 434 ASN CA   1 1 
       14 13383 1 1 49 ASN CB   C  12.471   0.248  -5.834 1.00 . A A . 434 ASN CB   1 1 
       14 13384 1 1 49 ASN CG   C  12.040   1.556  -6.473 1.00 . A A . 434 ASN CG   1 1 
       14 13385 1 1 49 ASN H    H  11.908  -1.755  -3.279 1.00 . A A . 434 ASN H    1 1 
       14 13386 1 1 49 ASN HA   H  11.549   0.427  -3.887 1.00 . A A . 434 ASN HA   1 1 
       14 13387 1 1 49 ASN HB2  H  13.449   0.392  -5.403 1.00 . A A . 434 ASN HB2  1 1 
       14 13388 1 1 49 ASN HB3  H  12.538  -0.502  -6.611 1.00 . A A . 434 ASN HB3  1 1 
       14 13389 1 1 49 ASN HD21 H  13.010   2.585  -5.079 1.00 . A A . 434 ASN HD21 1 1 
       14 13390 1 1 49 ASN HD22 H  12.178   3.525  -6.272 1.00 . A A . 434 ASN HD22 1 1 
       14 13391 1 1 49 ASN N    N  11.945  -1.584  -4.241 1.00 . A A . 434 ASN N    1 1 
       14 13392 1 1 49 ASN ND2  N  12.451   2.666  -5.885 1.00 . A A . 434 ASN ND2  1 1 
       14 13393 1 1 49 ASN O    O   9.443   0.696  -5.498 1.00 . A A . 434 ASN O    1 1 
       14 13394 1 1 49 ASN OD1  O  11.348   1.566  -7.496 1.00 . A A . 434 ASN OD1  1 1 
       14 13395 1 1 50 GLY C    C   7.373  -2.623  -5.046 1.00 . A A . 435 GLY C    1 1 
       14 13396 1 1 50 GLY CA   C   8.240  -1.727  -5.904 1.00 . A A . 435 GLY CA   1 1 
       14 13397 1 1 50 GLY H    H  10.084  -2.309  -5.027 1.00 . A A . 435 GLY H    1 1 
       14 13398 1 1 50 GLY HA2  H   8.334  -2.170  -6.885 1.00 . A A . 435 GLY HA2  1 1 
       14 13399 1 1 50 GLY HA3  H   7.759  -0.765  -6.000 1.00 . A A . 435 GLY HA3  1 1 
       14 13400 1 1 50 GLY N    N   9.563  -1.534  -5.351 1.00 . A A . 435 GLY N    1 1 
       14 13401 1 1 50 GLY O    O   7.404  -3.842  -5.217 1.00 . A A . 435 GLY O    1 1 
       14 13402 1 1 51 TRP C    C   5.181  -3.989  -3.822 1.00 . A A . 436 TRP C    1 1 
       14 13403 1 1 51 TRP CA   C   5.609  -2.630  -3.278 1.00 . A A . 436 TRP CA   1 1 
       14 13404 1 1 51 TRP CB   C   4.380  -1.718  -3.221 1.00 . A A . 436 TRP CB   1 1 
       14 13405 1 1 51 TRP CD1  C   4.697   0.822  -3.346 1.00 . A A . 436 TRP CD1  1 1 
       14 13406 1 1 51 TRP CD2  C   4.856  -0.015  -1.277 1.00 . A A . 436 TRP CD2  1 1 
       14 13407 1 1 51 TRP CE2  C   5.043   1.379  -1.214 1.00 . A A . 436 TRP CE2  1 1 
       14 13408 1 1 51 TRP CE3  C   4.911  -0.753  -0.094 1.00 . A A . 436 TRP CE3  1 1 
       14 13409 1 1 51 TRP CG   C   4.639  -0.353  -2.654 1.00 . A A . 436 TRP CG   1 1 
       14 13410 1 1 51 TRP CH2  C   5.330   1.296   1.125 1.00 . A A . 436 TRP CH2  1 1 
       14 13411 1 1 51 TRP CZ2  C   5.281   2.045  -0.017 1.00 . A A . 436 TRP CZ2  1 1 
       14 13412 1 1 51 TRP CZ3  C   5.148  -0.090   1.094 1.00 . A A . 436 TRP CZ3  1 1 
       14 13413 1 1 51 TRP H    H   6.884  -1.070  -3.900 1.00 . A A . 436 TRP H    1 1 
       14 13414 1 1 51 TRP HA   H   5.993  -2.758  -2.278 1.00 . A A . 436 TRP HA   1 1 
       14 13415 1 1 51 TRP HB2  H   3.995  -1.590  -4.222 1.00 . A A . 436 TRP HB2  1 1 
       14 13416 1 1 51 TRP HB3  H   3.624  -2.191  -2.614 1.00 . A A . 436 TRP HB3  1 1 
       14 13417 1 1 51 TRP HD1  H   4.569   0.905  -4.416 1.00 . A A . 436 TRP HD1  1 1 
       14 13418 1 1 51 TRP HE1  H   5.022   2.816  -2.748 1.00 . A A . 436 TRP HE1  1 1 
       14 13419 1 1 51 TRP HE3  H   4.772  -1.824  -0.098 1.00 . A A . 436 TRP HE3  1 1 
       14 13420 1 1 51 TRP HH2  H   5.513   1.772   2.077 1.00 . A A . 436 TRP HH2  1 1 
       14 13421 1 1 51 TRP HZ2  H   5.425   3.115   0.024 1.00 . A A . 436 TRP HZ2  1 1 
       14 13422 1 1 51 TRP HZ3  H   5.194  -0.645   2.020 1.00 . A A . 436 TRP HZ3  1 1 
       14 13423 1 1 51 TRP N    N   6.662  -1.998  -4.091 1.00 . A A . 436 TRP N    1 1 
       14 13424 1 1 51 TRP NE1  N   4.938   1.866  -2.488 1.00 . A A . 436 TRP NE1  1 1 
       14 13425 1 1 51 TRP O    O   4.569  -4.090  -4.887 1.00 . A A . 436 TRP O    1 1 
       14 13426 1 1 52 SER C    C   3.868  -6.751  -3.757 1.00 . A A . 437 SER C    1 1 
       14 13427 1 1 52 SER CA   C   5.317  -6.400  -3.455 1.00 . A A . 437 SER CA   1 1 
       14 13428 1 1 52 SER CB   C   5.867  -7.325  -2.374 1.00 . A A . 437 SER CB   1 1 
       14 13429 1 1 52 SER H    H   5.780  -4.840  -2.117 1.00 . A A . 437 SER H    1 1 
       14 13430 1 1 52 SER HA   H   5.898  -6.538  -4.353 1.00 . A A . 437 SER HA   1 1 
       14 13431 1 1 52 SER HB2  H   5.506  -7.002  -1.412 1.00 . A A . 437 SER HB2  1 1 
       14 13432 1 1 52 SER HB3  H   5.554  -8.323  -2.553 1.00 . A A . 437 SER HB3  1 1 
       14 13433 1 1 52 SER HG   H   7.599  -7.609  -3.207 1.00 . A A . 437 SER HG   1 1 
       14 13434 1 1 52 SER N    N   5.473  -5.018  -3.036 1.00 . A A . 437 SER N    1 1 
       14 13435 1 1 52 SER O    O   3.567  -7.235  -4.846 1.00 . A A . 437 SER O    1 1 
       14 13436 1 1 52 SER OG   O   7.258  -7.297  -2.354 1.00 . A A . 437 SER OG   1 1 
       14 13437 1 1 53 PRO C    C   0.764  -5.835  -3.757 1.00 . A A . 438 PRO C    1 1 
       14 13438 1 1 53 PRO CA   C   1.551  -6.906  -3.009 1.00 . A A . 438 PRO CA   1 1 
       14 13439 1 1 53 PRO CB   C   1.089  -7.071  -1.575 1.00 . A A . 438 PRO CB   1 1 
       14 13440 1 1 53 PRO CD   C   3.141  -5.899  -1.482 1.00 . A A . 438 PRO CD   1 1 
       14 13441 1 1 53 PRO CG   C   1.778  -5.977  -0.853 1.00 . A A . 438 PRO CG   1 1 
       14 13442 1 1 53 PRO HA   H   1.466  -7.847  -3.533 1.00 . A A . 438 PRO HA   1 1 
       14 13443 1 1 53 PRO HB2  H   0.018  -6.986  -1.516 1.00 . A A . 438 PRO HB2  1 1 
       14 13444 1 1 53 PRO HB3  H   1.420  -8.032  -1.213 1.00 . A A . 438 PRO HB3  1 1 
       14 13445 1 1 53 PRO HD2  H   3.451  -4.868  -1.578 1.00 . A A . 438 PRO HD2  1 1 
       14 13446 1 1 53 PRO HD3  H   3.857  -6.457  -0.899 1.00 . A A . 438 PRO HD3  1 1 
       14 13447 1 1 53 PRO HG2  H   1.244  -5.049  -0.989 1.00 . A A . 438 PRO HG2  1 1 
       14 13448 1 1 53 PRO HG3  H   1.862  -6.218   0.197 1.00 . A A . 438 PRO HG3  1 1 
       14 13449 1 1 53 PRO N    N   2.939  -6.524  -2.815 1.00 . A A . 438 PRO N    1 1 
       14 13450 1 1 53 PRO O    O  -0.383  -6.044  -4.155 1.00 . A A . 438 PRO O    1 1 
       14 13451 1 1 54 THR C    C  -0.238  -2.866  -3.991 1.00 . A A . 439 THR C    1 1 
       14 13452 1 1 54 THR CA   C   0.911  -3.571  -4.717 1.00 . A A . 439 THR CA   1 1 
       14 13453 1 1 54 THR CB   C   0.459  -4.033  -6.117 1.00 . A A . 439 THR CB   1 1 
       14 13454 1 1 54 THR CG2  C   0.210  -2.841  -7.029 1.00 . A A . 439 THR CG2  1 1 
       14 13455 1 1 54 THR H    H   2.308  -4.610  -3.530 1.00 . A A . 439 THR H    1 1 
       14 13456 1 1 54 THR HA   H   1.719  -2.865  -4.844 1.00 . A A . 439 THR HA   1 1 
       14 13457 1 1 54 THR HB   H  -0.459  -4.595  -6.020 1.00 . A A . 439 THR HB   1 1 
       14 13458 1 1 54 THR HG1  H   2.291  -4.770  -6.193 1.00 . A A . 439 THR HG1  1 1 
       14 13459 1 1 54 THR HG21 H   1.112  -2.251  -7.105 1.00 . A A . 439 THR HG21 1 1 
       14 13460 1 1 54 THR HG22 H  -0.074  -3.191  -8.011 1.00 . A A . 439 THR HG22 1 1 
       14 13461 1 1 54 THR HG23 H  -0.583  -2.234  -6.620 1.00 . A A . 439 THR HG23 1 1 
       14 13462 1 1 54 THR N    N   1.428  -4.694  -3.941 1.00 . A A . 439 THR N    1 1 
       14 13463 1 1 54 THR O    O  -1.254  -3.479  -3.670 1.00 . A A . 439 THR O    1 1 
       14 13464 1 1 54 THR OG1  O   1.473  -4.872  -6.691 1.00 . A A . 439 THR OG1  1 1 
       14 13465 1 1 55 PRO C    C  -2.319  -0.486  -3.900 1.00 . A A . 440 PRO C    1 1 
       14 13466 1 1 55 PRO CA   C  -1.109  -0.778  -3.014 1.00 . A A . 440 PRO CA   1 1 
       14 13467 1 1 55 PRO CB   C  -0.388   0.514  -2.651 1.00 . A A . 440 PRO CB   1 1 
       14 13468 1 1 55 PRO CD   C   1.093  -0.744  -4.058 1.00 . A A . 440 PRO CD   1 1 
       14 13469 1 1 55 PRO CG   C   0.694   0.653  -3.666 1.00 . A A . 440 PRO CG   1 1 
       14 13470 1 1 55 PRO HA   H  -1.438  -1.276  -2.111 1.00 . A A . 440 PRO HA   1 1 
       14 13471 1 1 55 PRO HB2  H  -1.089   1.333  -2.701 1.00 . A A . 440 PRO HB2  1 1 
       14 13472 1 1 55 PRO HB3  H   0.015   0.438  -1.651 1.00 . A A . 440 PRO HB3  1 1 
       14 13473 1 1 55 PRO HD2  H   1.298  -0.793  -5.118 1.00 . A A . 440 PRO HD2  1 1 
       14 13474 1 1 55 PRO HD3  H   1.958  -1.060  -3.492 1.00 . A A . 440 PRO HD3  1 1 
       14 13475 1 1 55 PRO HG2  H   0.323   1.189  -4.527 1.00 . A A . 440 PRO HG2  1 1 
       14 13476 1 1 55 PRO HG3  H   1.537   1.174  -3.236 1.00 . A A . 440 PRO HG3  1 1 
       14 13477 1 1 55 PRO N    N  -0.087  -1.560  -3.713 1.00 . A A . 440 PRO N    1 1 
       14 13478 1 1 55 PRO O    O  -2.487   0.620  -4.412 1.00 . A A . 440 PRO O    1 1 
       14 13479 1 1 56 ARG C    C  -5.531  -2.084  -4.244 1.00 . A A . 441 ARG C    1 1 
       14 13480 1 1 56 ARG CA   C  -4.343  -1.384  -4.903 1.00 . A A . 441 ARG CA   1 1 
       14 13481 1 1 56 ARG CB   C  -4.078  -1.971  -6.300 1.00 . A A . 441 ARG CB   1 1 
       14 13482 1 1 56 ARG CD   C  -3.315  -3.925  -7.689 1.00 . A A . 441 ARG CD   1 1 
       14 13483 1 1 56 ARG CG   C  -3.474  -3.368  -6.284 1.00 . A A . 441 ARG CG   1 1 
       14 13484 1 1 56 ARG CZ   C  -2.449  -5.960  -8.787 1.00 . A A . 441 ARG CZ   1 1 
       14 13485 1 1 56 ARG H    H  -2.971  -2.340  -3.613 1.00 . A A . 441 ARG H    1 1 
       14 13486 1 1 56 ARG HA   H  -4.576  -0.334  -5.006 1.00 . A A . 441 ARG HA   1 1 
       14 13487 1 1 56 ARG HB2  H  -5.010  -2.016  -6.839 1.00 . A A . 441 ARG HB2  1 1 
       14 13488 1 1 56 ARG HB3  H  -3.399  -1.317  -6.827 1.00 . A A . 441 ARG HB3  1 1 
       14 13489 1 1 56 ARG HD2  H  -4.293  -4.028  -8.133 1.00 . A A . 441 ARG HD2  1 1 
       14 13490 1 1 56 ARG HD3  H  -2.725  -3.234  -8.273 1.00 . A A . 441 ARG HD3  1 1 
       14 13491 1 1 56 ARG HE   H  -2.338  -5.576  -6.825 1.00 . A A . 441 ARG HE   1 1 
       14 13492 1 1 56 ARG HG2  H  -2.503  -3.326  -5.814 1.00 . A A . 441 ARG HG2  1 1 
       14 13493 1 1 56 ARG HG3  H  -4.122  -4.022  -5.719 1.00 . A A . 441 ARG HG3  1 1 
       14 13494 1 1 56 ARG HH11 H  -3.411  -4.672 -10.036 1.00 . A A . 441 ARG HH11 1 1 
       14 13495 1 1 56 ARG HH12 H  -2.735  -6.083 -10.788 1.00 . A A . 441 ARG HH12 1 1 
       14 13496 1 1 56 ARG HH21 H  -1.476  -7.464  -7.820 1.00 . A A . 441 ARG HH21 1 1 
       14 13497 1 1 56 ARG HH22 H  -1.662  -7.672  -9.536 1.00 . A A . 441 ARG HH22 1 1 
       14 13498 1 1 56 ARG N    N  -3.157  -1.492  -4.070 1.00 . A A . 441 ARG N    1 1 
       14 13499 1 1 56 ARG NE   N  -2.654  -5.232  -7.689 1.00 . A A . 441 ARG NE   1 1 
       14 13500 1 1 56 ARG NH1  N  -2.901  -5.542  -9.964 1.00 . A A . 441 ARG NH1  1 1 
       14 13501 1 1 56 ARG NH2  N  -1.811  -7.121  -8.708 1.00 . A A . 441 ARG NH2  1 1 
       14 13502 1 1 56 ARG O    O  -5.695  -3.300  -4.351 1.00 . A A . 441 ARG O    1 1 
       14 13503 1 1 57 CYS C    C  -8.633  -2.066  -3.980 1.00 . A A . 442 CYS C    1 1 
       14 13504 1 1 57 CYS CA   C  -7.551  -1.855  -2.928 1.00 . A A . 442 CYS CA   1 1 
       14 13505 1 1 57 CYS CB   C  -8.038  -0.945  -1.799 1.00 . A A . 442 CYS CB   1 1 
       14 13506 1 1 57 CYS H    H  -6.142  -0.363  -3.437 1.00 . A A . 442 CYS H    1 1 
       14 13507 1 1 57 CYS HA   H  -7.303  -2.819  -2.507 1.00 . A A . 442 CYS HA   1 1 
       14 13508 1 1 57 CYS HB2  H  -9.064  -1.192  -1.568 1.00 . A A . 442 CYS HB2  1 1 
       14 13509 1 1 57 CYS HB3  H  -7.428  -1.115  -0.923 1.00 . A A . 442 CYS HB3  1 1 
       14 13510 1 1 57 CYS N    N  -6.347  -1.316  -3.542 1.00 . A A . 442 CYS N    1 1 
       14 13511 1 1 57 CYS O    O  -9.399  -1.159  -4.302 1.00 . A A . 442 CYS O    1 1 
       14 13512 1 1 57 CYS SG   S  -7.976   0.836  -2.173 1.00 . A A . 442 CYS SG   1 1 
       14 13513 1 1 58 ILE C    C -11.001  -3.824  -4.936 1.00 . A A . 443 ILE C    1 1 
       14 13514 1 1 58 ILE CA   C  -9.625  -3.644  -5.542 1.00 . A A . 443 ILE CA   1 1 
       14 13515 1 1 58 ILE CB   C  -9.220  -4.942  -6.267 1.00 . A A . 443 ILE CB   1 1 
       14 13516 1 1 58 ILE CD1  C  -8.451  -7.350  -5.921 1.00 . A A . 443 ILE CD1  1 1 
       14 13517 1 1 58 ILE CG1  C  -8.740  -6.007  -5.285 1.00 . A A . 443 ILE CG1  1 1 
       14 13518 1 1 58 ILE CG2  C  -8.152  -4.659  -7.290 1.00 . A A . 443 ILE CG2  1 1 
       14 13519 1 1 58 ILE H    H  -8.018  -3.945  -4.228 1.00 . A A . 443 ILE H    1 1 
       14 13520 1 1 58 ILE HA   H  -9.666  -2.848  -6.271 1.00 . A A . 443 ILE HA   1 1 
       14 13521 1 1 58 ILE HB   H -10.085  -5.313  -6.784 1.00 . A A . 443 ILE HB   1 1 
       14 13522 1 1 58 ILE HD11 H  -7.691  -7.233  -6.680 1.00 . A A . 443 ILE HD11 1 1 
       14 13523 1 1 58 ILE HD12 H  -8.101  -8.038  -5.165 1.00 . A A . 443 ILE HD12 1 1 
       14 13524 1 1 58 ILE HD13 H  -9.352  -7.739  -6.371 1.00 . A A . 443 ILE HD13 1 1 
       14 13525 1 1 58 ILE HG12 H  -7.832  -5.668  -4.812 1.00 . A A . 443 ILE HG12 1 1 
       14 13526 1 1 58 ILE HG13 H  -9.495  -6.148  -4.540 1.00 . A A . 443 ILE HG13 1 1 
       14 13527 1 1 58 ILE HG21 H  -8.522  -3.940  -8.003 1.00 . A A . 443 ILE HG21 1 1 
       14 13528 1 1 58 ILE HG22 H  -7.281  -4.264  -6.791 1.00 . A A . 443 ILE HG22 1 1 
       14 13529 1 1 58 ILE HG23 H  -7.894  -5.575  -7.795 1.00 . A A . 443 ILE HG23 1 1 
       14 13530 1 1 58 ILE N    N  -8.662  -3.274  -4.528 1.00 . A A . 443 ILE N    1 1 
       14 13531 1 1 58 ILE O    O -11.144  -4.022  -3.727 1.00 . A A . 443 ILE O    1 1 
       14 13532 1 1 59 ARG C    C -13.813  -5.256  -5.110 1.00 . A A . 444 ARG C    1 1 
       14 13533 1 1 59 ARG CA   C -13.379  -3.823  -5.347 1.00 . A A . 444 ARG CA   1 1 
       14 13534 1 1 59 ARG CB   C -14.287  -3.145  -6.371 1.00 . A A . 444 ARG CB   1 1 
       14 13535 1 1 59 ARG CD   C -16.591  -2.553  -7.103 1.00 . A A . 444 ARG CD   1 1 
       14 13536 1 1 59 ARG CG   C -15.758  -3.218  -6.029 1.00 . A A . 444 ARG CG   1 1 
       14 13537 1 1 59 ARG CZ   C -18.888  -1.701  -7.321 1.00 . A A . 444 ARG CZ   1 1 
       14 13538 1 1 59 ARG H    H -11.815  -3.678  -6.748 1.00 . A A . 444 ARG H    1 1 
       14 13539 1 1 59 ARG HA   H -13.446  -3.294  -4.408 1.00 . A A . 444 ARG HA   1 1 
       14 13540 1 1 59 ARG HB2  H -14.012  -2.102  -6.442 1.00 . A A . 444 ARG HB2  1 1 
       14 13541 1 1 59 ARG HB3  H -14.139  -3.612  -7.333 1.00 . A A . 444 ARG HB3  1 1 
       14 13542 1 1 59 ARG HD2  H -16.265  -1.529  -7.206 1.00 . A A . 444 ARG HD2  1 1 
       14 13543 1 1 59 ARG HD3  H -16.433  -3.072  -8.038 1.00 . A A . 444 ARG HD3  1 1 
       14 13544 1 1 59 ARG HE   H -18.343  -3.255  -6.166 1.00 . A A . 444 ARG HE   1 1 
       14 13545 1 1 59 ARG HG2  H -16.043  -4.254  -5.947 1.00 . A A . 444 ARG HG2  1 1 
       14 13546 1 1 59 ARG HG3  H -15.929  -2.717  -5.089 1.00 . A A . 444 ARG HG3  1 1 
       14 13547 1 1 59 ARG HH11 H -17.484  -0.659  -8.365 1.00 . A A . 444 ARG HH11 1 1 
       14 13548 1 1 59 ARG HH12 H -19.125  -0.100  -8.551 1.00 . A A . 444 ARG HH12 1 1 
       14 13549 1 1 59 ARG HH21 H -20.505  -2.498  -6.385 1.00 . A A . 444 ARG HH21 1 1 
       14 13550 1 1 59 ARG HH22 H -20.837  -1.138  -7.422 1.00 . A A . 444 ARG HH22 1 1 
       14 13551 1 1 59 ARG N    N -12.005  -3.761  -5.788 1.00 . A A . 444 ARG N    1 1 
       14 13552 1 1 59 ARG NE   N -18.018  -2.560  -6.791 1.00 . A A . 444 ARG NE   1 1 
       14 13553 1 1 59 ARG NH1  N -18.467  -0.745  -8.142 1.00 . A A . 444 ARG NH1  1 1 
       14 13554 1 1 59 ARG NH2  N -20.176  -1.786  -7.019 1.00 . A A . 444 ARG NH2  1 1 
       14 13555 1 1 59 ARG O    O -13.894  -6.067  -6.033 1.00 . A A . 444 ARG O    1 1 
       14 13556 1 1 60 VAL C    C -15.987  -6.878  -3.111 1.00 . A A . 445 VAL C    1 1 
       14 13557 1 1 60 VAL CA   C -14.495  -6.871  -3.439 1.00 . A A . 445 VAL CA   1 1 
       14 13558 1 1 60 VAL CB   C -13.665  -7.312  -2.215 1.00 . A A . 445 VAL CB   1 1 
       14 13559 1 1 60 VAL CG1  C -14.121  -6.603  -0.946 1.00 . A A . 445 VAL CG1  1 1 
       14 13560 1 1 60 VAL CG2  C -13.696  -8.825  -2.045 1.00 . A A . 445 VAL CG2  1 1 
       14 13561 1 1 60 VAL H    H -14.003  -4.837  -3.177 1.00 . A A . 445 VAL H    1 1 
       14 13562 1 1 60 VAL HA   H -14.305  -7.556  -4.252 1.00 . A A . 445 VAL HA   1 1 
       14 13563 1 1 60 VAL HB   H -12.643  -7.015  -2.402 1.00 . A A . 445 VAL HB   1 1 
       14 13564 1 1 60 VAL HG11 H -15.163  -6.825  -0.762 1.00 . A A . 445 VAL HG11 1 1 
       14 13565 1 1 60 VAL HG12 H -13.527  -6.945  -0.111 1.00 . A A . 445 VAL HG12 1 1 
       14 13566 1 1 60 VAL HG13 H -13.995  -5.537  -1.064 1.00 . A A . 445 VAL HG13 1 1 
       14 13567 1 1 60 VAL HG21 H -14.718  -9.154  -1.922 1.00 . A A . 445 VAL HG21 1 1 
       14 13568 1 1 60 VAL HG22 H -13.269  -9.295  -2.919 1.00 . A A . 445 VAL HG22 1 1 
       14 13569 1 1 60 VAL HG23 H -13.122  -9.101  -1.173 1.00 . A A . 445 VAL HG23 1 1 
       14 13570 1 1 60 VAL N    N -14.086  -5.546  -3.856 1.00 . A A . 445 VAL N    1 1 
       14 13571 1 1 60 VAL O    O -16.583  -7.923  -2.853 1.00 . A A . 445 VAL O    1 1 
       14 13572 1 1 61 LYS C    C -18.832  -5.650  -4.114 1.00 . A A . 446 LYS C    1 1 
       14 13573 1 1 61 LYS CA   C -17.997  -5.528  -2.844 1.00 . A A . 446 LYS CA   1 1 
       14 13574 1 1 61 LYS CB   C -18.229  -4.169  -2.179 1.00 . A A . 446 LYS CB   1 1 
       14 13575 1 1 61 LYS CD   C -19.818  -2.589  -1.030 1.00 . A A . 446 LYS CD   1 1 
       14 13576 1 1 61 LYS CE   C -19.434  -1.396  -1.899 1.00 . A A . 446 LYS CE   1 1 
       14 13577 1 1 61 LYS CG   C -19.674  -3.910  -1.775 1.00 . A A . 446 LYS CG   1 1 
       14 13578 1 1 61 LYS H    H -16.056  -4.908  -3.395 1.00 . A A . 446 LYS H    1 1 
       14 13579 1 1 61 LYS HA   H -18.284  -6.311  -2.158 1.00 . A A . 446 LYS HA   1 1 
       14 13580 1 1 61 LYS HB2  H -17.615  -4.108  -1.292 1.00 . A A . 446 LYS HB2  1 1 
       14 13581 1 1 61 LYS HB3  H -17.925  -3.391  -2.864 1.00 . A A . 446 LYS HB3  1 1 
       14 13582 1 1 61 LYS HD2  H -20.846  -2.475  -0.719 1.00 . A A . 446 LYS HD2  1 1 
       14 13583 1 1 61 LYS HD3  H -19.179  -2.607  -0.160 1.00 . A A . 446 LYS HD3  1 1 
       14 13584 1 1 61 LYS HE2  H -19.415  -0.509  -1.282 1.00 . A A . 446 LYS HE2  1 1 
       14 13585 1 1 61 LYS HE3  H -18.450  -1.568  -2.308 1.00 . A A . 446 LYS HE3  1 1 
       14 13586 1 1 61 LYS HG2  H -20.286  -3.877  -2.665 1.00 . A A . 446 LYS HG2  1 1 
       14 13587 1 1 61 LYS HG3  H -20.007  -4.714  -1.136 1.00 . A A . 446 LYS HG3  1 1 
       14 13588 1 1 61 LYS HZ1  H -21.366  -1.092  -2.646 1.00 . A A . 446 LYS HZ1  1 1 
       14 13589 1 1 61 LYS HZ2  H -20.150  -0.321  -3.549 1.00 . A A . 446 LYS HZ2  1 1 
       14 13590 1 1 61 LYS HZ3  H -20.372  -1.999  -3.671 1.00 . A A . 446 LYS HZ3  1 1 
       14 13591 1 1 61 LYS N    N -16.583  -5.695  -3.149 1.00 . A A . 446 LYS N    1 1 
       14 13592 1 1 61 LYS NZ   N -20.395  -1.188  -3.018 1.00 . A A . 446 LYS NZ   1 1 
       14 13593 1 1 61 LYS O    O -19.432  -6.723  -4.334 1.00 . A A . 446 LYS O    1 1 
       14 13594 1 1 61 LYS OXT  O -18.873  -4.677  -4.898 1.00 . A A . 446 LYS OXT  1 1 
       15 13595 1 1  1 LEU C    C  17.216  -1.183  -2.588 1.00 . A A . 386 LEU C    1 1 
       15 13596 1 1  1 LEU CA   C  17.964  -2.352  -1.972 1.00 . A A . 386 LEU CA   1 1 
       15 13597 1 1  1 LEU CB   C  19.394  -1.961  -1.703 1.00 . A A . 386 LEU CB   1 1 
       15 13598 1 1  1 LEU CD1  C  21.592  -2.412  -0.583 1.00 . A A . 386 LEU CD1  1 1 
       15 13599 1 1  1 LEU CD2  C  19.482  -3.253   0.452 1.00 . A A . 386 LEU CD2  1 1 
       15 13600 1 1  1 LEU CG   C  20.201  -2.951  -0.856 1.00 . A A . 386 LEU CG   1 1 
       15 13601 1 1  1 LEU HA   H  17.493  -2.601  -1.032 1.00 . A A . 386 LEU HA   1 1 
       15 13602 1 1  1 LEU HB2  H  19.896  -1.829  -2.652 1.00 . A A . 386 LEU HB2  1 1 
       15 13603 1 1  1 LEU HB3  H  19.362  -1.026  -1.200 1.00 . A A . 386 LEU HB3  1 1 
       15 13604 1 1  1 LEU HD11 H  22.106  -2.248  -1.518 1.00 . A A . 386 LEU HD11 1 1 
       15 13605 1 1  1 LEU HD12 H  21.519  -1.478  -0.043 1.00 . A A . 386 LEU HD12 1 1 
       15 13606 1 1  1 LEU HD13 H  22.144  -3.127   0.009 1.00 . A A . 386 LEU HD13 1 1 
       15 13607 1 1  1 LEU HD21 H  18.511  -3.679   0.242 1.00 . A A . 386 LEU HD21 1 1 
       15 13608 1 1  1 LEU HD22 H  20.065  -3.954   1.030 1.00 . A A . 386 LEU HD22 1 1 
       15 13609 1 1  1 LEU HD23 H  19.359  -2.338   1.015 1.00 . A A . 386 LEU HD23 1 1 
       15 13610 1 1  1 LEU HG   H  20.303  -3.876  -1.403 1.00 . A A . 386 LEU HG   1 1 
       15 13611 1 1  1 LEU N    N  17.909  -3.525  -2.807 1.00 . A A . 386 LEU N    1 1 
       15 13612 1 1  1 LEU O    O  17.759  -0.089  -2.748 1.00 . A A . 386 LEU O    1 1 
       15 13613 1 1  2 ARG C    C  14.378   0.357  -2.346 1.00 . A A . 387 ARG C    1 1 
       15 13614 1 1  2 ARG CA   C  15.115  -0.367  -3.455 1.00 . A A . 387 ARG CA   1 1 
       15 13615 1 1  2 ARG CB   C  14.098  -0.917  -4.456 1.00 . A A . 387 ARG CB   1 1 
       15 13616 1 1  2 ARG CD   C  13.760  -1.433  -6.884 1.00 . A A . 387 ARG CD   1 1 
       15 13617 1 1  2 ARG CG   C  14.719  -1.488  -5.708 1.00 . A A . 387 ARG CG   1 1 
       15 13618 1 1  2 ARG CZ   C  13.540  -2.374  -9.153 1.00 . A A . 387 ARG CZ   1 1 
       15 13619 1 1  2 ARG H    H  15.608  -2.306  -2.759 1.00 . A A . 387 ARG H    1 1 
       15 13620 1 1  2 ARG HA   H  15.755   0.342  -3.962 1.00 . A A . 387 ARG HA   1 1 
       15 13621 1 1  2 ARG HB2  H  13.527  -1.698  -3.978 1.00 . A A . 387 ARG HB2  1 1 
       15 13622 1 1  2 ARG HB3  H  13.428  -0.119  -4.745 1.00 . A A . 387 ARG HB3  1 1 
       15 13623 1 1  2 ARG HD2  H  12.801  -1.815  -6.565 1.00 . A A . 387 ARG HD2  1 1 
       15 13624 1 1  2 ARG HD3  H  13.651  -0.404  -7.194 1.00 . A A . 387 ARG HD3  1 1 
       15 13625 1 1  2 ARG HE   H  15.104  -2.677  -7.926 1.00 . A A . 387 ARG HE   1 1 
       15 13626 1 1  2 ARG HG2  H  15.597  -0.913  -5.945 1.00 . A A . 387 ARG HG2  1 1 
       15 13627 1 1  2 ARG HG3  H  14.984  -2.515  -5.523 1.00 . A A . 387 ARG HG3  1 1 
       15 13628 1 1  2 ARG HH11 H  11.958  -1.257  -8.547 1.00 . A A . 387 ARG HH11 1 1 
       15 13629 1 1  2 ARG HH12 H  11.829  -1.911 -10.150 1.00 . A A . 387 ARG HH12 1 1 
       15 13630 1 1  2 ARG HH21 H  14.919  -3.581 -10.036 1.00 . A A . 387 ARG HH21 1 1 
       15 13631 1 1  2 ARG HH22 H  13.512  -3.225 -10.998 1.00 . A A . 387 ARG HH22 1 1 
       15 13632 1 1  2 ARG N    N  15.966  -1.415  -2.908 1.00 . A A . 387 ARG N    1 1 
       15 13633 1 1  2 ARG NE   N  14.228  -2.222  -8.021 1.00 . A A . 387 ARG NE   1 1 
       15 13634 1 1  2 ARG NH1  N  12.348  -1.802  -9.292 1.00 . A A . 387 ARG NH1  1 1 
       15 13635 1 1  2 ARG NH2  N  14.026  -3.118 -10.137 1.00 . A A . 387 ARG NH2  1 1 
       15 13636 1 1  2 ARG O    O  14.209  -0.171  -1.244 1.00 . A A . 387 ARG O    1 1 
       15 13637 1 1  3 LYS C    C  11.819   2.667  -2.264 1.00 . A A . 388 LYS C    1 1 
       15 13638 1 1  3 LYS CA   C  13.200   2.374  -1.701 1.00 . A A . 388 LYS CA   1 1 
       15 13639 1 1  3 LYS CB   C  13.933   3.687  -1.398 1.00 . A A . 388 LYS CB   1 1 
       15 13640 1 1  3 LYS CD   C  16.330   2.897  -1.408 1.00 . A A . 388 LYS CD   1 1 
       15 13641 1 1  3 LYS CE   C  17.617   2.780  -0.614 1.00 . A A . 388 LYS CE   1 1 
       15 13642 1 1  3 LYS CG   C  15.216   3.530  -0.589 1.00 . A A . 388 LYS CG   1 1 
       15 13643 1 1  3 LYS H    H  14.138   1.932  -3.541 1.00 . A A . 388 LYS H    1 1 
       15 13644 1 1  3 LYS HA   H  13.096   1.807  -0.788 1.00 . A A . 388 LYS HA   1 1 
       15 13645 1 1  3 LYS HB2  H  14.185   4.164  -2.334 1.00 . A A . 388 LYS HB2  1 1 
       15 13646 1 1  3 LYS HB3  H  13.266   4.331  -0.853 1.00 . A A . 388 LYS HB3  1 1 
       15 13647 1 1  3 LYS HD2  H  16.018   1.909  -1.713 1.00 . A A . 388 LYS HD2  1 1 
       15 13648 1 1  3 LYS HD3  H  16.510   3.503  -2.283 1.00 . A A . 388 LYS HD3  1 1 
       15 13649 1 1  3 LYS HE2  H  17.924   3.767  -0.301 1.00 . A A . 388 LYS HE2  1 1 
       15 13650 1 1  3 LYS HE3  H  17.433   2.167   0.256 1.00 . A A . 388 LYS HE3  1 1 
       15 13651 1 1  3 LYS HG2  H  15.540   4.504  -0.258 1.00 . A A . 388 LYS HG2  1 1 
       15 13652 1 1  3 LYS HG3  H  15.013   2.905   0.269 1.00 . A A . 388 LYS HG3  1 1 
       15 13653 1 1  3 LYS HZ1  H  18.874   2.731  -2.283 1.00 . A A . 388 LYS HZ1  1 1 
       15 13654 1 1  3 LYS HZ2  H  19.585   2.125  -0.865 1.00 . A A . 388 LYS HZ2  1 1 
       15 13655 1 1  3 LYS HZ3  H  18.440   1.200  -1.704 1.00 . A A . 388 LYS HZ3  1 1 
       15 13656 1 1  3 LYS N    N  13.946   1.566  -2.646 1.00 . A A . 388 LYS N    1 1 
       15 13657 1 1  3 LYS NZ   N  18.704   2.166  -1.421 1.00 . A A . 388 LYS NZ   1 1 
       15 13658 1 1  3 LYS O    O  11.685   3.412  -3.232 1.00 . A A . 388 LYS O    1 1 
       15 13659 1 1  4 CYS C    C   8.869   3.571  -1.926 1.00 . A A . 389 CYS C    1 1 
       15 13660 1 1  4 CYS CA   C   9.438   2.178  -2.151 1.00 . A A . 389 CYS CA   1 1 
       15 13661 1 1  4 CYS CB   C   8.556   1.144  -1.456 1.00 . A A . 389 CYS CB   1 1 
       15 13662 1 1  4 CYS H    H  10.975   1.522  -0.867 1.00 . A A . 389 CYS H    1 1 
       15 13663 1 1  4 CYS HA   H   9.441   1.972  -3.210 1.00 . A A . 389 CYS HA   1 1 
       15 13664 1 1  4 CYS HB2  H   7.522   1.377  -1.643 1.00 . A A . 389 CYS HB2  1 1 
       15 13665 1 1  4 CYS HB3  H   8.780   0.166  -1.852 1.00 . A A . 389 CYS HB3  1 1 
       15 13666 1 1  4 CYS N    N  10.804   2.059  -1.671 1.00 . A A . 389 CYS N    1 1 
       15 13667 1 1  4 CYS O    O   9.164   4.228  -0.929 1.00 . A A . 389 CYS O    1 1 
       15 13668 1 1  4 CYS SG   S   8.782   1.077   0.344 1.00 . A A . 389 CYS SG   1 1 
       15 13669 1 1  5 TYR C    C   5.840   4.935  -2.748 1.00 . A A . 390 TYR C    1 1 
       15 13670 1 1  5 TYR CA   C   7.327   5.255  -2.761 1.00 . A A . 390 TYR CA   1 1 
       15 13671 1 1  5 TYR CB   C   7.676   6.177  -3.935 1.00 . A A . 390 TYR CB   1 1 
       15 13672 1 1  5 TYR CD1  C   7.409   8.548  -3.100 1.00 . A A . 390 TYR CD1  1 1 
       15 13673 1 1  5 TYR CD2  C   5.856   7.745  -4.721 1.00 . A A . 390 TYR CD2  1 1 
       15 13674 1 1  5 TYR CE1  C   6.766   9.773  -3.085 1.00 . A A . 390 TYR CE1  1 1 
       15 13675 1 1  5 TYR CE2  C   5.211   8.967  -4.715 1.00 . A A . 390 TYR CE2  1 1 
       15 13676 1 1  5 TYR CG   C   6.964   7.515  -3.914 1.00 . A A . 390 TYR CG   1 1 
       15 13677 1 1  5 TYR CZ   C   5.668   9.978  -3.897 1.00 . A A . 390 TYR CZ   1 1 
       15 13678 1 1  5 TYR H    H   7.943   3.468  -3.688 1.00 . A A . 390 TYR H    1 1 
       15 13679 1 1  5 TYR HA   H   7.601   5.731  -1.830 1.00 . A A . 390 TYR HA   1 1 
       15 13680 1 1  5 TYR HB2  H   8.737   6.369  -3.924 1.00 . A A . 390 TYR HB2  1 1 
       15 13681 1 1  5 TYR HB3  H   7.417   5.679  -4.858 1.00 . A A . 390 TYR HB3  1 1 
       15 13682 1 1  5 TYR HD1  H   8.267   8.384  -2.465 1.00 . A A . 390 TYR HD1  1 1 
       15 13683 1 1  5 TYR HD2  H   5.498   6.951  -5.360 1.00 . A A . 390 TYR HD2  1 1 
       15 13684 1 1  5 TYR HE1  H   7.127  10.564  -2.444 1.00 . A A . 390 TYR HE1  1 1 
       15 13685 1 1  5 TYR HE2  H   4.350   9.124  -5.348 1.00 . A A . 390 TYR HE2  1 1 
       15 13686 1 1  5 TYR HH   H   4.074  11.055  -3.910 1.00 . A A . 390 TYR HH   1 1 
       15 13687 1 1  5 TYR N    N   8.059   4.009  -2.877 1.00 . A A . 390 TYR N    1 1 
       15 13688 1 1  5 TYR O    O   5.332   4.307  -3.675 1.00 . A A . 390 TYR O    1 1 
       15 13689 1 1  5 TYR OH   O   5.026  11.197  -3.893 1.00 . A A . 390 TYR OH   1 1 
       15 13690 1 1  6 PHE C    C   2.881   5.908  -2.406 1.00 . A A . 391 PHE C    1 1 
       15 13691 1 1  6 PHE CA   C   3.743   4.987  -1.545 1.00 . A A . 391 PHE CA   1 1 
       15 13692 1 1  6 PHE CB   C   3.313   5.066  -0.081 1.00 . A A . 391 PHE CB   1 1 
       15 13693 1 1  6 PHE CD1  C   2.102   2.954   0.513 1.00 . A A . 391 PHE CD1  1 1 
       15 13694 1 1  6 PHE CD2  C   0.817   4.927   0.161 1.00 . A A . 391 PHE CD2  1 1 
       15 13695 1 1  6 PHE CE1  C   0.947   2.244   0.773 1.00 . A A . 391 PHE CE1  1 1 
       15 13696 1 1  6 PHE CE2  C  -0.340   4.223   0.420 1.00 . A A . 391 PHE CE2  1 1 
       15 13697 1 1  6 PHE CG   C   2.051   4.302   0.203 1.00 . A A . 391 PHE CG   1 1 
       15 13698 1 1  6 PHE CZ   C  -0.275   2.878   0.727 1.00 . A A . 391 PHE CZ   1 1 
       15 13699 1 1  6 PHE H    H   5.606   5.828  -0.975 1.00 . A A . 391 PHE H    1 1 
       15 13700 1 1  6 PHE HA   H   3.610   3.973  -1.892 1.00 . A A . 391 PHE HA   1 1 
       15 13701 1 1  6 PHE HB2  H   4.097   4.659   0.540 1.00 . A A . 391 PHE HB2  1 1 
       15 13702 1 1  6 PHE HB3  H   3.146   6.099   0.185 1.00 . A A . 391 PHE HB3  1 1 
       15 13703 1 1  6 PHE HD1  H   3.059   2.454   0.549 1.00 . A A . 391 PHE HD1  1 1 
       15 13704 1 1  6 PHE HD2  H   0.762   5.974  -0.084 1.00 . A A . 391 PHE HD2  1 1 
       15 13705 1 1  6 PHE HE1  H   1.001   1.193   1.014 1.00 . A A . 391 PHE HE1  1 1 
       15 13706 1 1  6 PHE HE2  H  -1.297   4.722   0.382 1.00 . A A . 391 PHE HE2  1 1 
       15 13707 1 1  6 PHE HZ   H  -1.179   2.324   0.929 1.00 . A A . 391 PHE HZ   1 1 
       15 13708 1 1  6 PHE N    N   5.153   5.318  -1.685 1.00 . A A . 391 PHE N    1 1 
       15 13709 1 1  6 PHE O    O   2.912   7.134  -2.250 1.00 . A A . 391 PHE O    1 1 
       15 13710 1 1  7 PRO C    C  -0.118   6.367  -3.746 1.00 . A A . 392 PRO C    1 1 
       15 13711 1 1  7 PRO CA   C   1.279   6.050  -4.281 1.00 . A A . 392 PRO CA   1 1 
       15 13712 1 1  7 PRO CB   C   1.201   5.072  -5.450 1.00 . A A . 392 PRO CB   1 1 
       15 13713 1 1  7 PRO CD   C   1.965   3.856  -3.510 1.00 . A A . 392 PRO CD   1 1 
       15 13714 1 1  7 PRO CG   C   1.213   3.721  -4.815 1.00 . A A . 392 PRO CG   1 1 
       15 13715 1 1  7 PRO HA   H   1.759   6.962  -4.600 1.00 . A A . 392 PRO HA   1 1 
       15 13716 1 1  7 PRO HB2  H   0.291   5.242  -6.005 1.00 . A A . 392 PRO HB2  1 1 
       15 13717 1 1  7 PRO HB3  H   2.056   5.209  -6.097 1.00 . A A . 392 PRO HB3  1 1 
       15 13718 1 1  7 PRO HD2  H   1.396   3.420  -2.703 1.00 . A A . 392 PRO HD2  1 1 
       15 13719 1 1  7 PRO HD3  H   2.934   3.386  -3.584 1.00 . A A . 392 PRO HD3  1 1 
       15 13720 1 1  7 PRO HG2  H   0.200   3.396  -4.628 1.00 . A A . 392 PRO HG2  1 1 
       15 13721 1 1  7 PRO HG3  H   1.715   3.018  -5.464 1.00 . A A . 392 PRO HG3  1 1 
       15 13722 1 1  7 PRO N    N   2.101   5.314  -3.325 1.00 . A A . 392 PRO N    1 1 
       15 13723 1 1  7 PRO O    O  -0.447   6.071  -2.596 1.00 . A A . 392 PRO O    1 1 
       15 13724 1 1  8 TYR C    C  -3.276   6.320  -4.613 1.00 . A A . 393 TYR C    1 1 
       15 13725 1 1  8 TYR CA   C  -2.269   7.400  -4.216 1.00 . A A . 393 TYR CA   1 1 
       15 13726 1 1  8 TYR CB   C  -2.601   8.731  -4.900 1.00 . A A . 393 TYR CB   1 1 
       15 13727 1 1  8 TYR CD1  C  -3.407  10.375  -3.172 1.00 . A A . 393 TYR CD1  1 1 
       15 13728 1 1  8 TYR CD2  C  -5.017   9.422  -4.646 1.00 . A A . 393 TYR CD2  1 1 
       15 13729 1 1  8 TYR CE1  C  -4.398  11.110  -2.557 1.00 . A A . 393 TYR CE1  1 1 
       15 13730 1 1  8 TYR CE2  C  -6.014  10.155  -4.032 1.00 . A A . 393 TYR CE2  1 1 
       15 13731 1 1  8 TYR CG   C  -3.698   9.522  -4.227 1.00 . A A . 393 TYR CG   1 1 
       15 13732 1 1  8 TYR CZ   C  -5.699  10.993  -2.986 1.00 . A A . 393 TYR CZ   1 1 
       15 13733 1 1  8 TYR H    H  -0.620   7.157  -5.514 1.00 . A A . 393 TYR H    1 1 
       15 13734 1 1  8 TYR HA   H  -2.293   7.532  -3.144 1.00 . A A . 393 TYR HA   1 1 
       15 13735 1 1  8 TYR HB2  H  -1.715   9.348  -4.913 1.00 . A A . 393 TYR HB2  1 1 
       15 13736 1 1  8 TYR HB3  H  -2.909   8.534  -5.917 1.00 . A A . 393 TYR HB3  1 1 
       15 13737 1 1  8 TYR HD1  H  -2.386  10.462  -2.833 1.00 . A A . 393 TYR HD1  1 1 
       15 13738 1 1  8 TYR HD2  H  -5.260   8.762  -5.465 1.00 . A A . 393 TYR HD2  1 1 
       15 13739 1 1  8 TYR HE1  H  -4.150  11.769  -1.737 1.00 . A A . 393 TYR HE1  1 1 
       15 13740 1 1  8 TYR HE2  H  -7.036  10.064  -4.371 1.00 . A A . 393 TYR HE2  1 1 
       15 13741 1 1  8 TYR HH   H  -6.293  12.540  -2.003 1.00 . A A . 393 TYR HH   1 1 
       15 13742 1 1  8 TYR N    N  -0.929   6.983  -4.594 1.00 . A A . 393 TYR N    1 1 
       15 13743 1 1  8 TYR O    O  -3.315   5.896  -5.765 1.00 . A A . 393 TYR O    1 1 
       15 13744 1 1  8 TYR OH   O  -6.685  11.730  -2.373 1.00 . A A . 393 TYR OH   1 1 
       15 13745 1 1  9 LEU C    C  -6.290   5.208  -4.581 1.00 . A A . 394 LEU C    1 1 
       15 13746 1 1  9 LEU CA   C  -5.010   4.767  -3.882 1.00 . A A . 394 LEU CA   1 1 
       15 13747 1 1  9 LEU CB   C  -5.380   4.076  -2.561 1.00 . A A . 394 LEU CB   1 1 
       15 13748 1 1  9 LEU CD1  C  -3.666   2.271  -2.881 1.00 . A A . 394 LEU CD1  1 1 
       15 13749 1 1  9 LEU CD2  C  -3.198   4.156  -1.309 1.00 . A A . 394 LEU CD2  1 1 
       15 13750 1 1  9 LEU CG   C  -4.271   3.256  -1.895 1.00 . A A . 394 LEU CG   1 1 
       15 13751 1 1  9 LEU H    H  -4.063   6.311  -2.778 1.00 . A A . 394 LEU H    1 1 
       15 13752 1 1  9 LEU HA   H  -4.505   4.053  -4.514 1.00 . A A . 394 LEU HA   1 1 
       15 13753 1 1  9 LEU HB2  H  -5.706   4.835  -1.863 1.00 . A A . 394 LEU HB2  1 1 
       15 13754 1 1  9 LEU HB3  H  -6.213   3.416  -2.754 1.00 . A A . 394 LEU HB3  1 1 
       15 13755 1 1  9 LEU HD11 H  -4.435   1.607  -3.242 1.00 . A A . 394 LEU HD11 1 1 
       15 13756 1 1  9 LEU HD12 H  -3.237   2.812  -3.711 1.00 . A A . 394 LEU HD12 1 1 
       15 13757 1 1  9 LEU HD13 H  -2.896   1.698  -2.388 1.00 . A A . 394 LEU HD13 1 1 
       15 13758 1 1  9 LEU HD21 H  -3.641   4.817  -0.580 1.00 . A A . 394 LEU HD21 1 1 
       15 13759 1 1  9 LEU HD22 H  -2.441   3.551  -0.836 1.00 . A A . 394 LEU HD22 1 1 
       15 13760 1 1  9 LEU HD23 H  -2.749   4.740  -2.100 1.00 . A A . 394 LEU HD23 1 1 
       15 13761 1 1  9 LEU HG   H  -4.701   2.684  -1.085 1.00 . A A . 394 LEU HG   1 1 
       15 13762 1 1  9 LEU N    N  -4.088   5.883  -3.657 1.00 . A A . 394 LEU N    1 1 
       15 13763 1 1  9 LEU O    O  -7.207   4.405  -4.740 1.00 . A A . 394 LEU O    1 1 
       15 13764 1 1 10 GLU C    C  -8.737   6.926  -4.685 1.00 . A A . 395 GLU C    1 1 
       15 13765 1 1 10 GLU CA   C  -7.536   7.057  -5.619 1.00 . A A . 395 GLU CA   1 1 
       15 13766 1 1 10 GLU CB   C  -7.844   6.369  -6.955 1.00 . A A . 395 GLU CB   1 1 
       15 13767 1 1 10 GLU CD   C  -6.337   7.676  -8.503 1.00 . A A . 395 GLU CD   1 1 
       15 13768 1 1 10 GLU CG   C  -6.669   6.320  -7.913 1.00 . A A . 395 GLU CG   1 1 
       15 13769 1 1 10 GLU H    H  -5.546   7.033  -4.898 1.00 . A A . 395 GLU H    1 1 
       15 13770 1 1 10 GLU HA   H  -7.344   8.106  -5.796 1.00 . A A . 395 GLU HA   1 1 
       15 13771 1 1 10 GLU HB2  H  -8.159   5.356  -6.757 1.00 . A A . 395 GLU HB2  1 1 
       15 13772 1 1 10 GLU HB3  H  -8.653   6.898  -7.439 1.00 . A A . 395 GLU HB3  1 1 
       15 13773 1 1 10 GLU HG2  H  -5.803   5.954  -7.382 1.00 . A A . 395 GLU HG2  1 1 
       15 13774 1 1 10 GLU HG3  H  -6.914   5.636  -8.714 1.00 . A A . 395 GLU HG3  1 1 
       15 13775 1 1 10 GLU N    N  -6.342   6.477  -4.997 1.00 . A A . 395 GLU N    1 1 
       15 13776 1 1 10 GLU O    O  -8.986   7.786  -3.841 1.00 . A A . 395 GLU O    1 1 
       15 13777 1 1 10 GLU OE1  O  -5.782   8.529  -7.781 1.00 . A A . 395 GLU OE1  1 1 
       15 13778 1 1 10 GLU OE2  O  -6.638   7.903  -9.693 1.00 . A A . 395 GLU OE2  1 1 
       15 13779 1 1 11 ASN C    C -10.065   4.805  -2.671 1.00 . A A . 396 ASN C    1 1 
       15 13780 1 1 11 ASN CA   C -10.560   5.468  -3.958 1.00 . A A . 396 ASN CA   1 1 
       15 13781 1 1 11 ASN CB   C -11.548   4.543  -4.692 1.00 . A A . 396 ASN CB   1 1 
       15 13782 1 1 11 ASN CG   C -10.893   3.595  -5.697 1.00 . A A . 396 ASN CG   1 1 
       15 13783 1 1 11 ASN H    H  -9.189   5.187  -5.537 1.00 . A A . 396 ASN H    1 1 
       15 13784 1 1 11 ASN HA   H -11.068   6.384  -3.698 1.00 . A A . 396 ASN HA   1 1 
       15 13785 1 1 11 ASN HB2  H -12.073   3.945  -3.963 1.00 . A A . 396 ASN HB2  1 1 
       15 13786 1 1 11 ASN HB3  H -12.266   5.155  -5.223 1.00 . A A . 396 ASN HB3  1 1 
       15 13787 1 1 11 ASN HD21 H  -9.216   3.483  -4.620 1.00 . A A . 396 ASN HD21 1 1 
       15 13788 1 1 11 ASN HD22 H  -9.213   2.597  -6.111 1.00 . A A . 396 ASN HD22 1 1 
       15 13789 1 1 11 ASN N    N  -9.443   5.816  -4.824 1.00 . A A . 396 ASN N    1 1 
       15 13790 1 1 11 ASN ND2  N  -9.656   3.177  -5.443 1.00 . A A . 396 ASN ND2  1 1 
       15 13791 1 1 11 ASN O    O -10.541   3.738  -2.276 1.00 . A A . 396 ASN O    1 1 
       15 13792 1 1 11 ASN OD1  O -11.505   3.237  -6.702 1.00 . A A . 396 ASN OD1  1 1 
       15 13793 1 1 12 GLY C    C  -8.028   6.066   0.085 1.00 . A A . 397 GLY C    1 1 
       15 13794 1 1 12 GLY CA   C  -8.568   4.944  -0.776 1.00 . A A . 397 GLY CA   1 1 
       15 13795 1 1 12 GLY H    H  -8.771   6.300  -2.388 1.00 . A A . 397 GLY H    1 1 
       15 13796 1 1 12 GLY HA2  H  -7.778   4.246  -0.992 1.00 . A A . 397 GLY HA2  1 1 
       15 13797 1 1 12 GLY HA3  H  -9.350   4.433  -0.239 1.00 . A A . 397 GLY HA3  1 1 
       15 13798 1 1 12 GLY N    N  -9.109   5.452  -2.022 1.00 . A A . 397 GLY N    1 1 
       15 13799 1 1 12 GLY O    O  -7.791   7.165  -0.412 1.00 . A A . 397 GLY O    1 1 
       15 13800 1 1 13 TYR C    C  -6.021   7.272   2.236 1.00 . A A . 398 TYR C    1 1 
       15 13801 1 1 13 TYR CA   C  -7.480   6.826   2.336 1.00 . A A . 398 TYR CA   1 1 
       15 13802 1 1 13 TYR CB   C  -7.792   6.328   3.747 1.00 . A A . 398 TYR CB   1 1 
       15 13803 1 1 13 TYR CD1  C -10.047   7.320   4.289 1.00 . A A . 398 TYR CD1  1 1 
       15 13804 1 1 13 TYR CD2  C  -9.905   4.956   4.022 1.00 . A A . 398 TYR CD2  1 1 
       15 13805 1 1 13 TYR CE1  C -11.398   7.213   4.546 1.00 . A A . 398 TYR CE1  1 1 
       15 13806 1 1 13 TYR CE2  C -11.258   4.843   4.279 1.00 . A A . 398 TYR CE2  1 1 
       15 13807 1 1 13 TYR CG   C  -9.276   6.197   4.023 1.00 . A A . 398 TYR CG   1 1 
       15 13808 1 1 13 TYR CZ   C -11.999   5.975   4.540 1.00 . A A . 398 TYR CZ   1 1 
       15 13809 1 1 13 TYR H    H  -7.889   4.856   1.672 1.00 . A A . 398 TYR H    1 1 
       15 13810 1 1 13 TYR HA   H  -8.110   7.679   2.127 1.00 . A A . 398 TYR HA   1 1 
       15 13811 1 1 13 TYR HB2  H  -7.344   5.355   3.887 1.00 . A A . 398 TYR HB2  1 1 
       15 13812 1 1 13 TYR HB3  H  -7.379   7.016   4.465 1.00 . A A . 398 TYR HB3  1 1 
       15 13813 1 1 13 TYR HD1  H  -9.576   8.290   4.293 1.00 . A A . 398 TYR HD1  1 1 
       15 13814 1 1 13 TYR HD2  H  -9.323   4.068   3.817 1.00 . A A . 398 TYR HD2  1 1 
       15 13815 1 1 13 TYR HE1  H -11.981   8.100   4.752 1.00 . A A . 398 TYR HE1  1 1 
       15 13816 1 1 13 TYR HE2  H -11.728   3.871   4.275 1.00 . A A . 398 TYR HE2  1 1 
       15 13817 1 1 13 TYR HH   H -13.484   5.254   5.531 1.00 . A A . 398 TYR HH   1 1 
       15 13818 1 1 13 TYR N    N  -7.817   5.789   1.364 1.00 . A A . 398 TYR N    1 1 
       15 13819 1 1 13 TYR O    O  -5.694   8.383   2.658 1.00 . A A . 398 TYR O    1 1 
       15 13820 1 1 13 TYR OH   O -13.347   5.871   4.796 1.00 . A A . 398 TYR OH   1 1 
       15 13821 1 1 14 ASN C    C  -3.107   7.528   2.569 1.00 . A A . 399 ASN C    1 1 
       15 13822 1 1 14 ASN CA   C  -3.737   6.724   1.427 1.00 . A A . 399 ASN CA   1 1 
       15 13823 1 1 14 ASN CB   C  -3.547   7.451   0.080 1.00 . A A . 399 ASN CB   1 1 
       15 13824 1 1 14 ASN CG   C  -4.249   8.802  -0.020 1.00 . A A . 399 ASN CG   1 1 
       15 13825 1 1 14 ASN H    H  -5.493   5.522   1.430 1.00 . A A . 399 ASN H    1 1 
       15 13826 1 1 14 ASN HA   H  -3.219   5.778   1.372 1.00 . A A . 399 ASN HA   1 1 
       15 13827 1 1 14 ASN HB2  H  -2.494   7.615  -0.072 1.00 . A A . 399 ASN HB2  1 1 
       15 13828 1 1 14 ASN HB3  H  -3.911   6.821  -0.712 1.00 . A A . 399 ASN HB3  1 1 
       15 13829 1 1 14 ASN HD21 H  -5.913   7.938  -0.692 1.00 . A A . 399 ASN HD21 1 1 
       15 13830 1 1 14 ASN HD22 H  -5.967   9.658  -0.521 1.00 . A A . 399 ASN HD22 1 1 
       15 13831 1 1 14 ASN N    N  -5.161   6.409   1.677 1.00 . A A . 399 ASN N    1 1 
       15 13832 1 1 14 ASN ND2  N  -5.500   8.797  -0.457 1.00 . A A . 399 ASN ND2  1 1 
       15 13833 1 1 14 ASN O    O  -2.514   8.586   2.354 1.00 . A A . 399 ASN O    1 1 
       15 13834 1 1 14 ASN OD1  O  -3.668   9.844   0.284 1.00 . A A . 399 ASN OD1  1 1 
       15 13835 1 1 15 GLN C    C  -1.313   8.055   4.959 1.00 . A A . 400 GLN C    1 1 
       15 13836 1 1 15 GLN CA   C  -2.799   7.698   4.982 1.00 . A A . 400 GLN CA   1 1 
       15 13837 1 1 15 GLN CB   C  -3.102   6.854   6.223 1.00 . A A . 400 GLN CB   1 1 
       15 13838 1 1 15 GLN CD   C  -4.524   4.872   5.555 1.00 . A A . 400 GLN CD   1 1 
       15 13839 1 1 15 GLN CG   C  -4.490   6.231   6.233 1.00 . A A . 400 GLN CG   1 1 
       15 13840 1 1 15 GLN H    H  -3.602   6.095   3.864 1.00 . A A . 400 GLN H    1 1 
       15 13841 1 1 15 GLN HA   H  -3.371   8.609   5.038 1.00 . A A . 400 GLN HA   1 1 
       15 13842 1 1 15 GLN HB2  H  -2.377   6.057   6.285 1.00 . A A . 400 GLN HB2  1 1 
       15 13843 1 1 15 GLN HB3  H  -3.008   7.478   7.096 1.00 . A A . 400 GLN HB3  1 1 
       15 13844 1 1 15 GLN HE21 H  -4.145   3.980   7.292 1.00 . A A . 400 GLN HE21 1 1 
       15 13845 1 1 15 GLN HE22 H  -4.334   2.935   5.926 1.00 . A A . 400 GLN HE22 1 1 
       15 13846 1 1 15 GLN HG2  H  -4.813   6.113   7.257 1.00 . A A . 400 GLN HG2  1 1 
       15 13847 1 1 15 GLN HG3  H  -5.172   6.890   5.717 1.00 . A A . 400 GLN HG3  1 1 
       15 13848 1 1 15 GLN N    N  -3.213   6.991   3.776 1.00 . A A . 400 GLN N    1 1 
       15 13849 1 1 15 GLN NE2  N  -4.312   3.824   6.331 1.00 . A A . 400 GLN NE2  1 1 
       15 13850 1 1 15 GLN O    O  -0.880   8.982   5.647 1.00 . A A . 400 GLN O    1 1 
       15 13851 1 1 15 GLN OE1  O  -4.735   4.766   4.344 1.00 . A A . 400 GLN OE1  1 1 
       15 13852 1 1 16 ASN C    C   1.370   7.744   2.659 1.00 . A A . 401 ASN C    1 1 
       15 13853 1 1 16 ASN CA   C   0.904   7.554   4.098 1.00 . A A . 401 ASN CA   1 1 
       15 13854 1 1 16 ASN CB   C   1.675   6.410   4.776 1.00 . A A . 401 ASN CB   1 1 
       15 13855 1 1 16 ASN CG   C   1.289   5.034   4.259 1.00 . A A . 401 ASN CG   1 1 
       15 13856 1 1 16 ASN H    H  -0.934   6.620   3.622 1.00 . A A . 401 ASN H    1 1 
       15 13857 1 1 16 ASN HA   H   1.106   8.469   4.629 1.00 . A A . 401 ASN HA   1 1 
       15 13858 1 1 16 ASN HB2  H   2.730   6.548   4.604 1.00 . A A . 401 ASN HB2  1 1 
       15 13859 1 1 16 ASN HB3  H   1.483   6.441   5.839 1.00 . A A . 401 ASN HB3  1 1 
       15 13860 1 1 16 ASN HD21 H  -0.054   4.829   5.706 1.00 . A A . 401 ASN HD21 1 1 
       15 13861 1 1 16 ASN HD22 H   0.078   3.496   4.616 1.00 . A A . 401 ASN HD22 1 1 
       15 13862 1 1 16 ASN N    N  -0.534   7.325   4.171 1.00 . A A . 401 ASN N    1 1 
       15 13863 1 1 16 ASN ND2  N   0.341   4.391   4.927 1.00 . A A . 401 ASN ND2  1 1 
       15 13864 1 1 16 ASN O    O   2.479   7.358   2.291 1.00 . A A . 401 ASN O    1 1 
       15 13865 1 1 16 ASN OD1  O   1.852   4.545   3.288 1.00 . A A . 401 ASN OD1  1 1 
       15 13866 1 1 17 TYR C    C   2.008   9.708   0.438 1.00 . A A . 402 TYR C    1 1 
       15 13867 1 1 17 TYR CA   C   0.866   8.700   0.482 1.00 . A A . 402 TYR CA   1 1 
       15 13868 1 1 17 TYR CB   C  -0.358   9.258  -0.242 1.00 . A A . 402 TYR CB   1 1 
       15 13869 1 1 17 TYR CD1  C   0.450   9.344  -2.634 1.00 . A A . 402 TYR CD1  1 1 
       15 13870 1 1 17 TYR CD2  C  -0.229  11.382  -1.607 1.00 . A A . 402 TYR CD2  1 1 
       15 13871 1 1 17 TYR CE1  C   0.744  10.022  -3.800 1.00 . A A . 402 TYR CE1  1 1 
       15 13872 1 1 17 TYR CE2  C   0.063  12.068  -2.770 1.00 . A A . 402 TYR CE2  1 1 
       15 13873 1 1 17 TYR CG   C  -0.038  10.008  -1.518 1.00 . A A . 402 TYR CG   1 1 
       15 13874 1 1 17 TYR CZ   C   0.547  11.384  -3.865 1.00 . A A . 402 TYR CZ   1 1 
       15 13875 1 1 17 TYR H    H  -0.377   8.591   2.190 1.00 . A A . 402 TYR H    1 1 
       15 13876 1 1 17 TYR HA   H   1.186   7.799  -0.014 1.00 . A A . 402 TYR HA   1 1 
       15 13877 1 1 17 TYR HB2  H  -1.015   8.442  -0.499 1.00 . A A . 402 TYR HB2  1 1 
       15 13878 1 1 17 TYR HB3  H  -0.874   9.931   0.424 1.00 . A A . 402 TYR HB3  1 1 
       15 13879 1 1 17 TYR HD1  H   0.604   8.274  -2.583 1.00 . A A . 402 TYR HD1  1 1 
       15 13880 1 1 17 TYR HD2  H  -0.607  11.916  -0.748 1.00 . A A . 402 TYR HD2  1 1 
       15 13881 1 1 17 TYR HE1  H   1.124   9.483  -4.657 1.00 . A A . 402 TYR HE1  1 1 
       15 13882 1 1 17 TYR HE2  H  -0.090  13.135  -2.819 1.00 . A A . 402 TYR HE2  1 1 
       15 13883 1 1 17 TYR HH   H   1.348  12.866  -4.812 1.00 . A A . 402 TYR HH   1 1 
       15 13884 1 1 17 TYR N    N   0.517   8.360   1.853 1.00 . A A . 402 TYR N    1 1 
       15 13885 1 1 17 TYR O    O   2.004  10.705   1.166 1.00 . A A . 402 TYR O    1 1 
       15 13886 1 1 17 TYR OH   O   0.837  12.065  -5.027 1.00 . A A . 402 TYR OH   1 1 
       15 13887 1 1 18 GLY C    C   5.263  10.037   0.303 1.00 . A A . 403 GLY C    1 1 
       15 13888 1 1 18 GLY CA   C   4.091  10.355  -0.597 1.00 . A A . 403 GLY CA   1 1 
       15 13889 1 1 18 GLY H    H   2.956   8.596  -0.923 1.00 . A A . 403 GLY H    1 1 
       15 13890 1 1 18 GLY HA2  H   3.753  11.358  -0.387 1.00 . A A . 403 GLY HA2  1 1 
       15 13891 1 1 18 GLY HA3  H   4.417  10.303  -1.626 1.00 . A A . 403 GLY HA3  1 1 
       15 13892 1 1 18 GLY N    N   2.985   9.436  -0.413 1.00 . A A . 403 GLY N    1 1 
       15 13893 1 1 18 GLY O    O   6.155  10.867   0.495 1.00 . A A . 403 GLY O    1 1 
       15 13894 1 1 19 ARG C    C   7.238   7.396   1.093 1.00 . A A . 404 ARG C    1 1 
       15 13895 1 1 19 ARG CA   C   6.325   8.413   1.752 1.00 . A A . 404 ARG CA   1 1 
       15 13896 1 1 19 ARG CB   C   5.757   7.828   3.037 1.00 . A A . 404 ARG CB   1 1 
       15 13897 1 1 19 ARG CD   C   4.897   8.335   5.329 1.00 . A A . 404 ARG CD   1 1 
       15 13898 1 1 19 ARG CG   C   5.107   8.865   3.926 1.00 . A A . 404 ARG CG   1 1 
       15 13899 1 1 19 ARG CZ   C   6.279   7.921   7.325 1.00 . A A . 404 ARG CZ   1 1 
       15 13900 1 1 19 ARG H    H   4.526   8.219   0.663 1.00 . A A . 404 ARG H    1 1 
       15 13901 1 1 19 ARG HA   H   6.909   9.288   2.000 1.00 . A A . 404 ARG HA   1 1 
       15 13902 1 1 19 ARG HB2  H   5.016   7.081   2.784 1.00 . A A . 404 ARG HB2  1 1 
       15 13903 1 1 19 ARG HB3  H   6.554   7.359   3.587 1.00 . A A . 404 ARG HB3  1 1 
       15 13904 1 1 19 ARG HD2  H   4.346   9.067   5.895 1.00 . A A . 404 ARG HD2  1 1 
       15 13905 1 1 19 ARG HD3  H   4.326   7.422   5.274 1.00 . A A . 404 ARG HD3  1 1 
       15 13906 1 1 19 ARG HE   H   6.969   7.984   5.450 1.00 . A A . 404 ARG HE   1 1 
       15 13907 1 1 19 ARG HG2  H   5.748   9.732   3.972 1.00 . A A . 404 ARG HG2  1 1 
       15 13908 1 1 19 ARG HG3  H   4.151   9.142   3.505 1.00 . A A . 404 ARG HG3  1 1 
       15 13909 1 1 19 ARG HH11 H   4.306   8.208   7.719 1.00 . A A . 404 ARG HH11 1 1 
       15 13910 1 1 19 ARG HH12 H   5.308   7.901   9.110 1.00 . A A . 404 ARG HH12 1 1 
       15 13911 1 1 19 ARG HH21 H   8.278   7.623   7.253 1.00 . A A . 404 ARG HH21 1 1 
       15 13912 1 1 19 ARG HH22 H   7.582   7.588   8.850 1.00 . A A . 404 ARG HH22 1 1 
       15 13913 1 1 19 ARG N    N   5.262   8.836   0.859 1.00 . A A . 404 ARG N    1 1 
       15 13914 1 1 19 ARG NE   N   6.159   8.064   6.009 1.00 . A A . 404 ARG NE   1 1 
       15 13915 1 1 19 ARG NH1  N   5.215   8.020   8.113 1.00 . A A . 404 ARG NH1  1 1 
       15 13916 1 1 19 ARG NH2  N   7.473   7.690   7.851 1.00 . A A . 404 ARG NH2  1 1 
       15 13917 1 1 19 ARG O    O   6.841   6.683   0.169 1.00 . A A . 404 ARG O    1 1 
       15 13918 1 1 20 LYS C    C   9.926   5.494   2.210 1.00 . A A . 405 LYS C    1 1 
       15 13919 1 1 20 LYS CA   C   9.469   6.422   1.092 1.00 . A A . 405 LYS CA   1 1 
       15 13920 1 1 20 LYS CB   C  10.659   7.200   0.543 1.00 . A A . 405 LYS CB   1 1 
       15 13921 1 1 20 LYS CD   C  11.486   8.931  -1.095 1.00 . A A . 405 LYS CD   1 1 
       15 13922 1 1 20 LYS CE   C  11.828   9.940  -0.007 1.00 . A A . 405 LYS CE   1 1 
       15 13923 1 1 20 LYS CG   C  10.330   8.026  -0.690 1.00 . A A . 405 LYS CG   1 1 
       15 13924 1 1 20 LYS H    H   8.721   7.975   2.293 1.00 . A A . 405 LYS H    1 1 
       15 13925 1 1 20 LYS HA   H   9.031   5.835   0.300 1.00 . A A . 405 LYS HA   1 1 
       15 13926 1 1 20 LYS HB2  H  11.022   7.866   1.310 1.00 . A A . 405 LYS HB2  1 1 
       15 13927 1 1 20 LYS HB3  H  11.436   6.504   0.289 1.00 . A A . 405 LYS HB3  1 1 
       15 13928 1 1 20 LYS HD2  H  12.355   8.321  -1.286 1.00 . A A . 405 LYS HD2  1 1 
       15 13929 1 1 20 LYS HD3  H  11.215   9.464  -1.996 1.00 . A A . 405 LYS HD3  1 1 
       15 13930 1 1 20 LYS HE2  H  10.943  10.514   0.227 1.00 . A A . 405 LYS HE2  1 1 
       15 13931 1 1 20 LYS HE3  H  12.155   9.407   0.873 1.00 . A A . 405 LYS HE3  1 1 
       15 13932 1 1 20 LYS HG2  H  10.112   7.357  -1.509 1.00 . A A . 405 LYS HG2  1 1 
       15 13933 1 1 20 LYS HG3  H   9.463   8.633  -0.481 1.00 . A A . 405 LYS HG3  1 1 
       15 13934 1 1 20 LYS HZ1  H  13.736  10.336  -0.768 1.00 . A A . 405 LYS HZ1  1 1 
       15 13935 1 1 20 LYS HZ2  H  12.570  11.486  -1.207 1.00 . A A . 405 LYS HZ2  1 1 
       15 13936 1 1 20 LYS HZ3  H  13.198  11.475   0.368 1.00 . A A . 405 LYS HZ3  1 1 
       15 13937 1 1 20 LYS N    N   8.469   7.348   1.580 1.00 . A A . 405 LYS N    1 1 
       15 13938 1 1 20 LYS NZ   N  12.905  10.873  -0.432 1.00 . A A . 405 LYS NZ   1 1 
       15 13939 1 1 20 LYS O    O  10.073   5.918   3.359 1.00 . A A . 405 LYS O    1 1 
       15 13940 1 1 21 PHE C    C  11.617   2.317   2.158 1.00 . A A . 406 PHE C    1 1 
       15 13941 1 1 21 PHE CA   C  10.596   3.230   2.825 1.00 . A A . 406 PHE CA   1 1 
       15 13942 1 1 21 PHE CB   C   9.422   2.385   3.357 1.00 . A A . 406 PHE CB   1 1 
       15 13943 1 1 21 PHE CD1  C   8.441   3.523   5.367 1.00 . A A . 406 PHE CD1  1 1 
       15 13944 1 1 21 PHE CD2  C   7.225   3.603   3.321 1.00 . A A . 406 PHE CD2  1 1 
       15 13945 1 1 21 PHE CE1  C   7.451   4.260   5.988 1.00 . A A . 406 PHE CE1  1 1 
       15 13946 1 1 21 PHE CE2  C   6.230   4.340   3.936 1.00 . A A . 406 PHE CE2  1 1 
       15 13947 1 1 21 PHE CG   C   8.339   3.186   4.029 1.00 . A A . 406 PHE CG   1 1 
       15 13948 1 1 21 PHE CZ   C   6.344   4.672   5.271 1.00 . A A . 406 PHE CZ   1 1 
       15 13949 1 1 21 PHE H    H   9.989   3.965   0.934 1.00 . A A . 406 PHE H    1 1 
       15 13950 1 1 21 PHE HA   H  11.067   3.743   3.649 1.00 . A A . 406 PHE HA   1 1 
       15 13951 1 1 21 PHE HB2  H   8.973   1.839   2.536 1.00 . A A . 406 PHE HB2  1 1 
       15 13952 1 1 21 PHE HB3  H   9.805   1.677   4.078 1.00 . A A . 406 PHE HB3  1 1 
       15 13953 1 1 21 PHE HD1  H   9.306   3.202   5.929 1.00 . A A . 406 PHE HD1  1 1 
       15 13954 1 1 21 PHE HD2  H   7.134   3.344   2.276 1.00 . A A . 406 PHE HD2  1 1 
       15 13955 1 1 21 PHE HE1  H   7.543   4.513   7.032 1.00 . A A . 406 PHE HE1  1 1 
       15 13956 1 1 21 PHE HE2  H   5.367   4.660   3.373 1.00 . A A . 406 PHE HE2  1 1 
       15 13957 1 1 21 PHE HZ   H   5.571   5.252   5.755 1.00 . A A . 406 PHE HZ   1 1 
       15 13958 1 1 21 PHE N    N  10.136   4.233   1.869 1.00 . A A . 406 PHE N    1 1 
       15 13959 1 1 21 PHE O    O  11.679   2.238   0.933 1.00 . A A . 406 PHE O    1 1 
       15 13960 1 1 22 VAL C    C  12.772  -0.687   2.335 1.00 . A A . 407 VAL C    1 1 
       15 13961 1 1 22 VAL CA   C  13.396   0.699   2.441 1.00 . A A . 407 VAL CA   1 1 
       15 13962 1 1 22 VAL CB   C  14.661   0.645   3.321 1.00 . A A . 407 VAL CB   1 1 
       15 13963 1 1 22 VAL CG1  C  15.373   1.989   3.299 1.00 . A A . 407 VAL CG1  1 1 
       15 13964 1 1 22 VAL CG2  C  14.321   0.238   4.749 1.00 . A A . 407 VAL CG2  1 1 
       15 13965 1 1 22 VAL H    H  12.355   1.778   3.926 1.00 . A A . 407 VAL H    1 1 
       15 13966 1 1 22 VAL HA   H  13.683   1.028   1.451 1.00 . A A . 407 VAL HA   1 1 
       15 13967 1 1 22 VAL HB   H  15.328  -0.097   2.907 1.00 . A A . 407 VAL HB   1 1 
       15 13968 1 1 22 VAL HG11 H  14.698   2.758   3.644 1.00 . A A . 407 VAL HG11 1 1 
       15 13969 1 1 22 VAL HG12 H  16.238   1.951   3.944 1.00 . A A . 407 VAL HG12 1 1 
       15 13970 1 1 22 VAL HG13 H  15.685   2.212   2.291 1.00 . A A . 407 VAL HG13 1 1 
       15 13971 1 1 22 VAL HG21 H  13.848  -0.733   4.745 1.00 . A A . 407 VAL HG21 1 1 
       15 13972 1 1 22 VAL HG22 H  15.227   0.194   5.337 1.00 . A A . 407 VAL HG22 1 1 
       15 13973 1 1 22 VAL HG23 H  13.647   0.965   5.181 1.00 . A A . 407 VAL HG23 1 1 
       15 13974 1 1 22 VAL N    N  12.422   1.644   2.962 1.00 . A A . 407 VAL N    1 1 
       15 13975 1 1 22 VAL O    O  11.900  -1.047   3.127 1.00 . A A . 407 VAL O    1 1 
       15 13976 1 1 23 GLN C    C  12.873  -3.714   2.246 1.00 . A A . 408 GLN C    1 1 
       15 13977 1 1 23 GLN CA   C  12.630  -2.766   1.079 1.00 . A A . 408 GLN CA   1 1 
       15 13978 1 1 23 GLN CB   C  13.202  -3.353  -0.212 1.00 . A A . 408 GLN CB   1 1 
       15 13979 1 1 23 GLN CD   C  13.259  -5.365  -1.783 1.00 . A A . 408 GLN CD   1 1 
       15 13980 1 1 23 GLN CG   C  12.693  -4.757  -0.511 1.00 . A A . 408 GLN CG   1 1 
       15 13981 1 1 23 GLN H    H  13.920  -1.120   0.760 1.00 . A A . 408 GLN H    1 1 
       15 13982 1 1 23 GLN HA   H  11.562  -2.637   0.960 1.00 . A A . 408 GLN HA   1 1 
       15 13983 1 1 23 GLN HB2  H  12.927  -2.705  -1.031 1.00 . A A . 408 GLN HB2  1 1 
       15 13984 1 1 23 GLN HB3  H  14.275  -3.387  -0.132 1.00 . A A . 408 GLN HB3  1 1 
       15 13985 1 1 23 GLN HE21 H  13.473  -3.576  -2.613 1.00 . A A . 408 GLN HE21 1 1 
       15 13986 1 1 23 GLN HE22 H  13.920  -4.914  -3.616 1.00 . A A . 408 GLN HE22 1 1 
       15 13987 1 1 23 GLN HG2  H  12.958  -5.395   0.314 1.00 . A A . 408 GLN HG2  1 1 
       15 13988 1 1 23 GLN HG3  H  11.609  -4.723  -0.602 1.00 . A A . 408 GLN HG3  1 1 
       15 13989 1 1 23 GLN N    N  13.201  -1.450   1.337 1.00 . A A . 408 GLN N    1 1 
       15 13990 1 1 23 GLN NE2  N  13.589  -4.531  -2.759 1.00 . A A . 408 GLN NE2  1 1 
       15 13991 1 1 23 GLN O    O  13.945  -3.713   2.855 1.00 . A A . 408 GLN O    1 1 
       15 13992 1 1 23 GLN OE1  O  13.394  -6.578  -1.884 1.00 . A A . 408 GLN OE1  1 1 
       15 13993 1 1 24 GLY C    C  11.030  -4.869   4.792 1.00 . A A . 409 GLY C    1 1 
       15 13994 1 1 24 GLY CA   C  11.916  -5.398   3.692 1.00 . A A . 409 GLY CA   1 1 
       15 13995 1 1 24 GLY H    H  11.076  -4.531   1.956 1.00 . A A . 409 GLY H    1 1 
       15 13996 1 1 24 GLY HA2  H  12.931  -5.457   4.052 1.00 . A A . 409 GLY HA2  1 1 
       15 13997 1 1 24 GLY HA3  H  11.579  -6.384   3.406 1.00 . A A . 409 GLY HA3  1 1 
       15 13998 1 1 24 GLY N    N  11.868  -4.526   2.538 1.00 . A A . 409 GLY N    1 1 
       15 13999 1 1 24 GLY O    O  11.040  -5.366   5.917 1.00 . A A . 409 GLY O    1 1 
       15 14000 1 1 25 LYS C    C   7.937  -3.408   5.041 1.00 . A A . 410 LYS C    1 1 
       15 14001 1 1 25 LYS CA   C   9.398  -3.166   5.384 1.00 . A A . 410 LYS CA   1 1 
       15 14002 1 1 25 LYS CB   C   9.717  -1.675   5.334 1.00 . A A . 410 LYS CB   1 1 
       15 14003 1 1 25 LYS CD   C  10.898  -1.717   7.563 1.00 . A A . 410 LYS CD   1 1 
       15 14004 1 1 25 LYS CE   C  12.220  -1.485   8.275 1.00 . A A . 410 LYS CE   1 1 
       15 14005 1 1 25 LYS CG   C  10.974  -1.295   6.103 1.00 . A A . 410 LYS CG   1 1 
       15 14006 1 1 25 LYS H    H  10.256  -3.555   3.516 1.00 . A A . 410 LYS H    1 1 
       15 14007 1 1 25 LYS HA   H   9.600  -3.543   6.376 1.00 . A A . 410 LYS HA   1 1 
       15 14008 1 1 25 LYS HB2  H   9.864  -1.396   4.299 1.00 . A A . 410 LYS HB2  1 1 
       15 14009 1 1 25 LYS HB3  H   8.889  -1.123   5.720 1.00 . A A . 410 LYS HB3  1 1 
       15 14010 1 1 25 LYS HD2  H  10.128  -1.144   8.057 1.00 . A A . 410 LYS HD2  1 1 
       15 14011 1 1 25 LYS HD3  H  10.654  -2.768   7.608 1.00 . A A . 410 LYS HD3  1 1 
       15 14012 1 1 25 LYS HE2  H  12.983  -2.071   7.787 1.00 . A A . 410 LYS HE2  1 1 
       15 14013 1 1 25 LYS HE3  H  12.474  -0.436   8.204 1.00 . A A . 410 LYS HE3  1 1 
       15 14014 1 1 25 LYS HG2  H  11.823  -1.782   5.645 1.00 . A A . 410 LYS HG2  1 1 
       15 14015 1 1 25 LYS HG3  H  11.106  -0.225   6.052 1.00 . A A . 410 LYS HG3  1 1 
       15 14016 1 1 25 LYS HZ1  H  11.901  -2.880   9.804 1.00 . A A . 410 LYS HZ1  1 1 
       15 14017 1 1 25 LYS HZ2  H  13.090  -1.724  10.158 1.00 . A A . 410 LYS HZ2  1 1 
       15 14018 1 1 25 LYS HZ3  H  11.450  -1.296  10.209 1.00 . A A . 410 LYS HZ3  1 1 
       15 14019 1 1 25 LYS N    N  10.255  -3.853   4.446 1.00 . A A . 410 LYS N    1 1 
       15 14020 1 1 25 LYS NZ   N  12.160  -1.872   9.710 1.00 . A A . 410 LYS NZ   1 1 
       15 14021 1 1 25 LYS O    O   7.633  -4.101   4.074 1.00 . A A . 410 LYS O    1 1 
       15 14022 1 1 26 SER C    C   4.878  -1.740   6.074 1.00 . A A . 411 SER C    1 1 
       15 14023 1 1 26 SER CA   C   5.618  -2.964   5.559 1.00 . A A . 411 SER CA   1 1 
       15 14024 1 1 26 SER CB   C   5.062  -4.237   6.202 1.00 . A A . 411 SER CB   1 1 
       15 14025 1 1 26 SER H    H   7.331  -2.342   6.614 1.00 . A A . 411 SER H    1 1 
       15 14026 1 1 26 SER HA   H   5.486  -3.025   4.490 1.00 . A A . 411 SER HA   1 1 
       15 14027 1 1 26 SER HB2  H   5.616  -5.080   5.836 1.00 . A A . 411 SER HB2  1 1 
       15 14028 1 1 26 SER HB3  H   5.168  -4.174   7.275 1.00 . A A . 411 SER HB3  1 1 
       15 14029 1 1 26 SER HG   H   3.617  -5.070   5.169 1.00 . A A . 411 SER HG   1 1 
       15 14030 1 1 26 SER N    N   7.038  -2.844   5.825 1.00 . A A . 411 SER N    1 1 
       15 14031 1 1 26 SER O    O   5.388  -0.993   6.912 1.00 . A A . 411 SER O    1 1 
       15 14032 1 1 26 SER OG   O   3.692  -4.431   5.884 1.00 . A A . 411 SER OG   1 1 
       15 14033 1 1 27 ILE C    C   1.382  -0.774   5.712 1.00 . A A . 412 ILE C    1 1 
       15 14034 1 1 27 ILE CA   C   2.845  -0.417   5.926 1.00 . A A . 412 ILE CA   1 1 
       15 14035 1 1 27 ILE CB   C   3.234   0.856   5.120 1.00 . A A . 412 ILE CB   1 1 
       15 14036 1 1 27 ILE CD1  C   2.402   2.457   6.907 1.00 . A A . 412 ILE CD1  1 1 
       15 14037 1 1 27 ILE CG1  C   3.562   2.015   6.060 1.00 . A A . 412 ILE CG1  1 1 
       15 14038 1 1 27 ILE CG2  C   2.162   1.267   4.121 1.00 . A A . 412 ILE CG2  1 1 
       15 14039 1 1 27 ILE H    H   3.338  -2.204   4.913 1.00 . A A . 412 ILE H    1 1 
       15 14040 1 1 27 ILE HA   H   2.997  -0.214   6.978 1.00 . A A . 412 ILE HA   1 1 
       15 14041 1 1 27 ILE HB   H   4.112   0.624   4.566 1.00 . A A . 412 ILE HB   1 1 
       15 14042 1 1 27 ILE HD11 H   1.557   2.657   6.266 1.00 . A A . 412 ILE HD11 1 1 
       15 14043 1 1 27 ILE HD12 H   2.153   1.670   7.599 1.00 . A A . 412 ILE HD12 1 1 
       15 14044 1 1 27 ILE HD13 H   2.668   3.351   7.450 1.00 . A A . 412 ILE HD13 1 1 
       15 14045 1 1 27 ILE HG12 H   4.349   1.710   6.724 1.00 . A A . 412 ILE HG12 1 1 
       15 14046 1 1 27 ILE HG13 H   3.893   2.863   5.479 1.00 . A A . 412 ILE HG13 1 1 
       15 14047 1 1 27 ILE HG21 H   1.240   1.463   4.646 1.00 . A A . 412 ILE HG21 1 1 
       15 14048 1 1 27 ILE HG22 H   2.479   2.160   3.606 1.00 . A A . 412 ILE HG22 1 1 
       15 14049 1 1 27 ILE HG23 H   2.009   0.472   3.406 1.00 . A A . 412 ILE HG23 1 1 
       15 14050 1 1 27 ILE N    N   3.680  -1.547   5.560 1.00 . A A . 412 ILE N    1 1 
       15 14051 1 1 27 ILE O    O   1.047  -1.584   4.844 1.00 . A A . 412 ILE O    1 1 
       15 14052 1 1 28 ASP C    C  -1.622   0.453   5.542 1.00 . A A . 413 ASP C    1 1 
       15 14053 1 1 28 ASP CA   C  -0.893  -0.476   6.500 1.00 . A A . 413 ASP CA   1 1 
       15 14054 1 1 28 ASP CB   C  -1.468  -0.344   7.906 1.00 . A A . 413 ASP CB   1 1 
       15 14055 1 1 28 ASP CG   C  -2.968  -0.590   7.966 1.00 . A A . 413 ASP CG   1 1 
       15 14056 1 1 28 ASP H    H   0.873   0.493   7.143 1.00 . A A . 413 ASP H    1 1 
       15 14057 1 1 28 ASP HA   H  -1.016  -1.493   6.163 1.00 . A A . 413 ASP HA   1 1 
       15 14058 1 1 28 ASP HB2  H  -0.982  -1.059   8.553 1.00 . A A . 413 ASP HB2  1 1 
       15 14059 1 1 28 ASP HB3  H  -1.268   0.650   8.266 1.00 . A A . 413 ASP HB3  1 1 
       15 14060 1 1 28 ASP N    N   0.533  -0.180   6.521 1.00 . A A . 413 ASP N    1 1 
       15 14061 1 1 28 ASP O    O  -1.301   1.640   5.438 1.00 . A A . 413 ASP O    1 1 
       15 14062 1 1 28 ASP OD1  O  -3.742   0.376   7.817 1.00 . A A . 413 ASP OD1  1 1 
       15 14063 1 1 28 ASP OD2  O  -3.379  -1.749   8.189 1.00 . A A . 413 ASP OD2  1 1 
       15 14064 1 1 29 VAL C    C  -4.843   0.541   4.115 1.00 . A A . 414 VAL C    1 1 
       15 14065 1 1 29 VAL CA   C  -3.347   0.641   3.840 1.00 . A A . 414 VAL CA   1 1 
       15 14066 1 1 29 VAL CB   C  -3.058   0.107   2.418 1.00 . A A . 414 VAL CB   1 1 
       15 14067 1 1 29 VAL CG1  C  -3.719   0.978   1.357 1.00 . A A . 414 VAL CG1  1 1 
       15 14068 1 1 29 VAL CG2  C  -1.562   0.012   2.173 1.00 . A A . 414 VAL CG2  1 1 
       15 14069 1 1 29 VAL H    H  -2.840  -1.036   5.022 1.00 . A A . 414 VAL H    1 1 
       15 14070 1 1 29 VAL HA   H  -3.045   1.677   3.890 1.00 . A A . 414 VAL HA   1 1 
       15 14071 1 1 29 VAL HB   H  -3.474  -0.886   2.340 1.00 . A A . 414 VAL HB   1 1 
       15 14072 1 1 29 VAL HG11 H  -4.787   0.996   1.521 1.00 . A A . 414 VAL HG11 1 1 
       15 14073 1 1 29 VAL HG12 H  -3.327   1.983   1.419 1.00 . A A . 414 VAL HG12 1 1 
       15 14074 1 1 29 VAL HG13 H  -3.513   0.571   0.378 1.00 . A A . 414 VAL HG13 1 1 
       15 14075 1 1 29 VAL HG21 H  -1.112   0.984   2.301 1.00 . A A . 414 VAL HG21 1 1 
       15 14076 1 1 29 VAL HG22 H  -1.126  -0.682   2.877 1.00 . A A . 414 VAL HG22 1 1 
       15 14077 1 1 29 VAL HG23 H  -1.383  -0.339   1.167 1.00 . A A . 414 VAL HG23 1 1 
       15 14078 1 1 29 VAL N    N  -2.600  -0.098   4.844 1.00 . A A . 414 VAL N    1 1 
       15 14079 1 1 29 VAL O    O  -5.337  -0.512   4.526 1.00 . A A . 414 VAL O    1 1 
       15 14080 1 1 30 ALA C    C  -7.688   2.134   2.802 1.00 . A A . 415 ALA C    1 1 
       15 14081 1 1 30 ALA CA   C  -7.001   1.642   4.068 1.00 . A A . 415 ALA CA   1 1 
       15 14082 1 1 30 ALA CB   C  -7.396   2.501   5.258 1.00 . A A . 415 ALA CB   1 1 
       15 14083 1 1 30 ALA H    H  -5.106   2.460   3.622 1.00 . A A . 415 ALA H    1 1 
       15 14084 1 1 30 ALA HA   H  -7.318   0.628   4.264 1.00 . A A . 415 ALA HA   1 1 
       15 14085 1 1 30 ALA HB1  H  -8.459   2.414   5.428 1.00 . A A . 415 ALA HB1  1 1 
       15 14086 1 1 30 ALA HB2  H  -7.147   3.532   5.054 1.00 . A A . 415 ALA HB2  1 1 
       15 14087 1 1 30 ALA HB3  H  -6.863   2.166   6.137 1.00 . A A . 415 ALA HB3  1 1 
       15 14088 1 1 30 ALA N    N  -5.558   1.636   3.901 1.00 . A A . 415 ALA N    1 1 
       15 14089 1 1 30 ALA O    O  -7.469   3.265   2.363 1.00 . A A . 415 ALA O    1 1 
       15 14090 1 1 31 CYS C    C -10.729   1.870   1.477 1.00 . A A . 416 CYS C    1 1 
       15 14091 1 1 31 CYS CA   C  -9.286   1.654   1.048 1.00 . A A . 416 CYS CA   1 1 
       15 14092 1 1 31 CYS CB   C  -9.195   0.573  -0.030 1.00 . A A . 416 CYS CB   1 1 
       15 14093 1 1 31 CYS H    H  -8.568   0.363   2.550 1.00 . A A . 416 CYS H    1 1 
       15 14094 1 1 31 CYS HA   H  -8.892   2.583   0.660 1.00 . A A . 416 CYS HA   1 1 
       15 14095 1 1 31 CYS HB2  H  -9.517  -0.369   0.388 1.00 . A A . 416 CYS HB2  1 1 
       15 14096 1 1 31 CYS HB3  H  -9.844   0.834  -0.853 1.00 . A A . 416 CYS HB3  1 1 
       15 14097 1 1 31 CYS N    N  -8.496   1.277   2.203 1.00 . A A . 416 CYS N    1 1 
       15 14098 1 1 31 CYS O    O -11.037   1.765   2.666 1.00 . A A . 416 CYS O    1 1 
       15 14099 1 1 31 CYS SG   S  -7.513   0.338  -0.695 1.00 . A A . 416 CYS SG   1 1 
       15 14100 1 1 32 HIS C    C -13.546   0.983   1.433 1.00 . A A . 417 HIS C    1 1 
       15 14101 1 1 32 HIS CA   C -13.032   2.306   0.867 1.00 . A A . 417 HIS CA   1 1 
       15 14102 1 1 32 HIS CB   C -13.884   2.680  -0.351 1.00 . A A . 417 HIS CB   1 1 
       15 14103 1 1 32 HIS CD2  C -12.835   5.061  -0.476 1.00 . A A . 417 HIS CD2  1 1 
       15 14104 1 1 32 HIS CE1  C -13.960   5.799  -2.203 1.00 . A A . 417 HIS CE1  1 1 
       15 14105 1 1 32 HIS CG   C -13.660   4.065  -0.883 1.00 . A A . 417 HIS CG   1 1 
       15 14106 1 1 32 HIS H    H -11.298   2.374  -0.377 1.00 . A A . 417 HIS H    1 1 
       15 14107 1 1 32 HIS HA   H -13.139   3.073   1.622 1.00 . A A . 417 HIS HA   1 1 
       15 14108 1 1 32 HIS HB2  H -13.689   1.985  -1.139 1.00 . A A . 417 HIS HB2  1 1 
       15 14109 1 1 32 HIS HB3  H -14.926   2.601  -0.077 1.00 . A A . 417 HIS HB3  1 1 
       15 14110 1 1 32 HIS HD1  H -15.046   4.082  -2.477 1.00 . A A . 417 HIS HD1  1 1 
       15 14111 1 1 32 HIS HD2  H -12.144   5.024   0.355 1.00 . A A . 417 HIS HD2  1 1 
       15 14112 1 1 32 HIS HE1  H -14.331   6.437  -2.991 1.00 . A A . 417 HIS HE1  1 1 
       15 14113 1 1 32 HIS HE2  H -12.705   7.047  -1.171 1.00 . A A . 417 HIS HE2  1 1 
       15 14114 1 1 32 HIS N    N -11.608   2.196   0.539 1.00 . A A . 417 HIS N    1 1 
       15 14115 1 1 32 HIS ND1  N -14.350   4.564  -1.963 1.00 . A A . 417 HIS ND1  1 1 
       15 14116 1 1 32 HIS NE2  N -13.041   6.127  -1.316 1.00 . A A . 417 HIS NE2  1 1 
       15 14117 1 1 32 HIS O    O -12.998  -0.080   1.150 1.00 . A A . 417 HIS O    1 1 
       15 14118 1 1 33 PRO C    C -15.766  -1.093   1.821 1.00 . A A . 418 PRO C    1 1 
       15 14119 1 1 33 PRO CA   C -15.242  -0.114   2.859 1.00 . A A . 418 PRO CA   1 1 
       15 14120 1 1 33 PRO CB   C -16.401   0.487   3.650 1.00 . A A . 418 PRO CB   1 1 
       15 14121 1 1 33 PRO CD   C -15.270   2.298   2.628 1.00 . A A . 418 PRO CD   1 1 
       15 14122 1 1 33 PRO CG   C -16.014   1.902   3.864 1.00 . A A . 418 PRO CG   1 1 
       15 14123 1 1 33 PRO HA   H -14.569  -0.625   3.530 1.00 . A A . 418 PRO HA   1 1 
       15 14124 1 1 33 PRO HB2  H -17.313   0.409   3.077 1.00 . A A . 418 PRO HB2  1 1 
       15 14125 1 1 33 PRO HB3  H -16.510  -0.034   4.582 1.00 . A A . 418 PRO HB3  1 1 
       15 14126 1 1 33 PRO HD2  H -15.947   2.614   1.851 1.00 . A A . 418 PRO HD2  1 1 
       15 14127 1 1 33 PRO HD3  H -14.549   3.070   2.846 1.00 . A A . 418 PRO HD3  1 1 
       15 14128 1 1 33 PRO HG2  H -16.895   2.514   3.992 1.00 . A A . 418 PRO HG2  1 1 
       15 14129 1 1 33 PRO HG3  H -15.371   1.973   4.728 1.00 . A A . 418 PRO HG3  1 1 
       15 14130 1 1 33 PRO N    N -14.603   1.057   2.244 1.00 . A A . 418 PRO N    1 1 
       15 14131 1 1 33 PRO O    O -16.762  -0.830   1.141 1.00 . A A . 418 PRO O    1 1 
       15 14132 1 1 34 GLY C    C -14.273  -3.384  -0.268 1.00 . A A . 419 GLY C    1 1 
       15 14133 1 1 34 GLY CA   C -15.423  -3.197   0.696 1.00 . A A . 419 GLY CA   1 1 
       15 14134 1 1 34 GLY H    H -14.361  -2.398   2.349 1.00 . A A . 419 GLY H    1 1 
       15 14135 1 1 34 GLY HA2  H -16.291  -2.861   0.149 1.00 . A A . 419 GLY HA2  1 1 
       15 14136 1 1 34 GLY HA3  H -15.646  -4.143   1.171 1.00 . A A . 419 GLY HA3  1 1 
       15 14137 1 1 34 GLY N    N -15.095  -2.222   1.716 1.00 . A A . 419 GLY N    1 1 
       15 14138 1 1 34 GLY O    O -14.247  -4.328  -1.060 1.00 . A A . 419 GLY O    1 1 
       15 14139 1 1 35 TYR C    C -10.913  -2.787  -0.102 1.00 . A A . 420 TYR C    1 1 
       15 14140 1 1 35 TYR CA   C -12.114  -2.547  -0.995 1.00 . A A . 420 TYR CA   1 1 
       15 14141 1 1 35 TYR CB   C -11.921  -1.267  -1.811 1.00 . A A . 420 TYR CB   1 1 
       15 14142 1 1 35 TYR CD1  C -14.178  -1.024  -2.914 1.00 . A A . 420 TYR CD1  1 1 
       15 14143 1 1 35 TYR CD2  C -12.266  -1.325  -4.297 1.00 . A A . 420 TYR CD2  1 1 
       15 14144 1 1 35 TYR CE1  C -14.985  -0.976  -4.034 1.00 . A A . 420 TYR CE1  1 1 
       15 14145 1 1 35 TYR CE2  C -13.063  -1.276  -5.422 1.00 . A A . 420 TYR CE2  1 1 
       15 14146 1 1 35 TYR CG   C -12.808  -1.198  -3.030 1.00 . A A . 420 TYR CG   1 1 
       15 14147 1 1 35 TYR CZ   C -14.421  -1.105  -5.287 1.00 . A A . 420 TYR CZ   1 1 
       15 14148 1 1 35 TYR H    H -13.418  -1.721   0.433 1.00 . A A . 420 TYR H    1 1 
       15 14149 1 1 35 TYR HA   H -12.218  -3.383  -1.671 1.00 . A A . 420 TYR HA   1 1 
       15 14150 1 1 35 TYR HB2  H -12.137  -0.413  -1.186 1.00 . A A . 420 TYR HB2  1 1 
       15 14151 1 1 35 TYR HB3  H -10.895  -1.213  -2.145 1.00 . A A . 420 TYR HB3  1 1 
       15 14152 1 1 35 TYR HD1  H -14.616  -0.923  -1.932 1.00 . A A . 420 TYR HD1  1 1 
       15 14153 1 1 35 TYR HD2  H -11.201  -1.460  -4.399 1.00 . A A . 420 TYR HD2  1 1 
       15 14154 1 1 35 TYR HE1  H -16.051  -0.842  -3.925 1.00 . A A . 420 TYR HE1  1 1 
       15 14155 1 1 35 TYR HE2  H -12.620  -1.379  -6.400 1.00 . A A . 420 TYR HE2  1 1 
       15 14156 1 1 35 TYR HH   H -14.898  -1.714  -7.056 1.00 . A A . 420 TYR HH   1 1 
       15 14157 1 1 35 TYR N    N -13.316  -2.471  -0.194 1.00 . A A . 420 TYR N    1 1 
       15 14158 1 1 35 TYR O    O -10.879  -2.335   1.044 1.00 . A A . 420 TYR O    1 1 
       15 14159 1 1 35 TYR OH   O -15.216  -1.060  -6.409 1.00 . A A . 420 TYR OH   1 1 
       15 14160 1 1 36 ALA C    C  -7.616  -4.210  -0.816 1.00 . A A . 421 ALA C    1 1 
       15 14161 1 1 36 ALA CA   C  -8.752  -3.860   0.126 1.00 . A A . 421 ALA CA   1 1 
       15 14162 1 1 36 ALA CB   C  -9.047  -5.028   1.057 1.00 . A A . 421 ALA CB   1 1 
       15 14163 1 1 36 ALA H    H -10.004  -3.777  -1.574 1.00 . A A . 421 ALA H    1 1 
       15 14164 1 1 36 ALA HA   H  -8.463  -3.010   0.726 1.00 . A A . 421 ALA HA   1 1 
       15 14165 1 1 36 ALA HB1  H  -9.860  -4.767   1.717 1.00 . A A . 421 ALA HB1  1 1 
       15 14166 1 1 36 ALA HB2  H  -8.166  -5.252   1.642 1.00 . A A . 421 ALA HB2  1 1 
       15 14167 1 1 36 ALA HB3  H  -9.321  -5.894   0.473 1.00 . A A . 421 ALA HB3  1 1 
       15 14168 1 1 36 ALA N    N  -9.936  -3.498  -0.631 1.00 . A A . 421 ALA N    1 1 
       15 14169 1 1 36 ALA O    O  -7.780  -4.185  -2.036 1.00 . A A . 421 ALA O    1 1 
       15 14170 1 1 37 LEU C    C  -5.415  -6.305  -1.580 1.00 . A A . 422 LEU C    1 1 
       15 14171 1 1 37 LEU CA   C  -5.301  -4.897  -1.026 1.00 . A A . 422 LEU CA   1 1 
       15 14172 1 1 37 LEU CB   C  -4.052  -4.795  -0.161 1.00 . A A . 422 LEU CB   1 1 
       15 14173 1 1 37 LEU CD1  C  -2.609  -3.413   1.341 1.00 . A A . 422 LEU CD1  1 1 
       15 14174 1 1 37 LEU CD2  C  -3.212  -2.562  -0.925 1.00 . A A . 422 LEU CD2  1 1 
       15 14175 1 1 37 LEU CG   C  -3.680  -3.377   0.268 1.00 . A A . 422 LEU CG   1 1 
       15 14176 1 1 37 LEU H    H  -6.416  -4.564   0.732 1.00 . A A . 422 LEU H    1 1 
       15 14177 1 1 37 LEU HA   H  -5.214  -4.205  -1.852 1.00 . A A . 422 LEU HA   1 1 
       15 14178 1 1 37 LEU HB2  H  -4.210  -5.388   0.727 1.00 . A A . 422 LEU HB2  1 1 
       15 14179 1 1 37 LEU HB3  H  -3.225  -5.218  -0.714 1.00 . A A . 422 LEU HB3  1 1 
       15 14180 1 1 37 LEU HD11 H  -1.729  -3.908   0.954 1.00 . A A . 422 LEU HD11 1 1 
       15 14181 1 1 37 LEU HD12 H  -2.356  -2.403   1.630 1.00 . A A . 422 LEU HD12 1 1 
       15 14182 1 1 37 LEU HD13 H  -2.978  -3.952   2.201 1.00 . A A . 422 LEU HD13 1 1 
       15 14183 1 1 37 LEU HD21 H  -2.359  -3.044  -1.381 1.00 . A A . 422 LEU HD21 1 1 
       15 14184 1 1 37 LEU HD22 H  -4.012  -2.490  -1.648 1.00 . A A . 422 LEU HD22 1 1 
       15 14185 1 1 37 LEU HD23 H  -2.932  -1.572  -0.597 1.00 . A A . 422 LEU HD23 1 1 
       15 14186 1 1 37 LEU HG   H  -4.551  -2.893   0.681 1.00 . A A . 422 LEU HG   1 1 
       15 14187 1 1 37 LEU N    N  -6.473  -4.543  -0.246 1.00 . A A . 422 LEU N    1 1 
       15 14188 1 1 37 LEU O    O  -6.210  -7.115  -1.099 1.00 . A A . 422 LEU O    1 1 
       15 14189 1 1 38 PRO C    C  -4.277  -8.985  -2.094 1.00 . A A . 423 PRO C    1 1 
       15 14190 1 1 38 PRO CA   C  -4.506  -7.937  -3.173 1.00 . A A . 423 PRO CA   1 1 
       15 14191 1 1 38 PRO CB   C  -3.285  -7.832  -4.084 1.00 . A A . 423 PRO CB   1 1 
       15 14192 1 1 38 PRO CD   C  -3.778  -5.625  -3.331 1.00 . A A . 423 PRO CD   1 1 
       15 14193 1 1 38 PRO CG   C  -3.242  -6.403  -4.491 1.00 . A A . 423 PRO CG   1 1 
       15 14194 1 1 38 PRO HA   H  -5.373  -8.200  -3.756 1.00 . A A . 423 PRO HA   1 1 
       15 14195 1 1 38 PRO HB2  H  -2.401  -8.116  -3.536 1.00 . A A . 423 PRO HB2  1 1 
       15 14196 1 1 38 PRO HB3  H  -3.413  -8.479  -4.935 1.00 . A A . 423 PRO HB3  1 1 
       15 14197 1 1 38 PRO HD2  H  -2.969  -5.285  -2.705 1.00 . A A . 423 PRO HD2  1 1 
       15 14198 1 1 38 PRO HD3  H  -4.367  -4.792  -3.678 1.00 . A A . 423 PRO HD3  1 1 
       15 14199 1 1 38 PRO HG2  H  -2.227  -6.107  -4.690 1.00 . A A . 423 PRO HG2  1 1 
       15 14200 1 1 38 PRO HG3  H  -3.859  -6.248  -5.363 1.00 . A A . 423 PRO HG3  1 1 
       15 14201 1 1 38 PRO N    N  -4.619  -6.598  -2.615 1.00 . A A . 423 PRO N    1 1 
       15 14202 1 1 38 PRO O    O  -3.559  -8.744  -1.118 1.00 . A A . 423 PRO O    1 1 
       15 14203 1 1 39 LYS C    C  -5.466 -10.954  -0.022 1.00 . A A . 424 LYS C    1 1 
       15 14204 1 1 39 LYS CA   C  -4.811 -11.267  -1.361 1.00 . A A . 424 LYS CA   1 1 
       15 14205 1 1 39 LYS CB   C  -3.348 -11.677  -1.157 1.00 . A A . 424 LYS CB   1 1 
       15 14206 1 1 39 LYS CD   C  -1.231 -12.533  -2.206 1.00 . A A . 424 LYS CD   1 1 
       15 14207 1 1 39 LYS CE   C  -0.557 -12.938  -3.508 1.00 . A A . 424 LYS CE   1 1 
       15 14208 1 1 39 LYS CG   C  -2.644 -12.041  -2.451 1.00 . A A . 424 LYS CG   1 1 
       15 14209 1 1 39 LYS H    H  -5.479 -10.219  -3.069 1.00 . A A . 424 LYS H    1 1 
       15 14210 1 1 39 LYS HA   H  -5.338 -12.093  -1.812 1.00 . A A . 424 LYS HA   1 1 
       15 14211 1 1 39 LYS HB2  H  -2.814 -10.860  -0.698 1.00 . A A . 424 LYS HB2  1 1 
       15 14212 1 1 39 LYS HB3  H  -3.316 -12.533  -0.501 1.00 . A A . 424 LYS HB3  1 1 
       15 14213 1 1 39 LYS HD2  H  -0.659 -11.744  -1.742 1.00 . A A . 424 LYS HD2  1 1 
       15 14214 1 1 39 LYS HD3  H  -1.267 -13.388  -1.547 1.00 . A A . 424 LYS HD3  1 1 
       15 14215 1 1 39 LYS HE2  H  -1.183 -13.658  -4.013 1.00 . A A . 424 LYS HE2  1 1 
       15 14216 1 1 39 LYS HE3  H  -0.447 -12.062  -4.128 1.00 . A A . 424 LYS HE3  1 1 
       15 14217 1 1 39 LYS HG2  H  -3.203 -12.818  -2.945 1.00 . A A . 424 LYS HG2  1 1 
       15 14218 1 1 39 LYS HG3  H  -2.606 -11.166  -3.084 1.00 . A A . 424 LYS HG3  1 1 
       15 14219 1 1 39 LYS HZ1  H   1.361 -12.926  -2.672 1.00 . A A . 424 LYS HZ1  1 1 
       15 14220 1 1 39 LYS HZ2  H   0.683 -14.473  -2.822 1.00 . A A . 424 LYS HZ2  1 1 
       15 14221 1 1 39 LYS HZ3  H   1.270 -13.673  -4.192 1.00 . A A . 424 LYS HZ3  1 1 
       15 14222 1 1 39 LYS N    N  -4.915 -10.131  -2.279 1.00 . A A . 424 LYS N    1 1 
       15 14223 1 1 39 LYS NZ   N   0.783 -13.542  -3.283 1.00 . A A . 424 LYS NZ   1 1 
       15 14224 1 1 39 LYS O    O  -5.039 -11.458   1.019 1.00 . A A . 424 LYS O    1 1 
       15 14225 1 1 40 ALA C    C  -6.401  -9.167   2.221 1.00 . A A . 425 ALA C    1 1 
       15 14226 1 1 40 ALA CA   C  -7.282  -9.744   1.116 1.00 . A A . 425 ALA CA   1 1 
       15 14227 1 1 40 ALA CB   C  -8.064 -10.947   1.624 1.00 . A A . 425 ALA CB   1 1 
       15 14228 1 1 40 ALA H    H  -6.737  -9.709  -0.927 1.00 . A A . 425 ALA H    1 1 
       15 14229 1 1 40 ALA HA   H  -7.995  -8.987   0.816 1.00 . A A . 425 ALA HA   1 1 
       15 14230 1 1 40 ALA HB1  H  -7.375 -11.726   1.919 1.00 . A A . 425 ALA HB1  1 1 
       15 14231 1 1 40 ALA HB2  H  -8.706 -11.313   0.837 1.00 . A A . 425 ALA HB2  1 1 
       15 14232 1 1 40 ALA HB3  H  -8.665 -10.656   2.471 1.00 . A A . 425 ALA HB3  1 1 
       15 14233 1 1 40 ALA N    N  -6.498 -10.107  -0.066 1.00 . A A . 425 ALA N    1 1 
       15 14234 1 1 40 ALA O    O  -6.706  -9.288   3.410 1.00 . A A . 425 ALA O    1 1 
       15 14235 1 1 41 GLN C    C  -4.693  -6.544   3.118 1.00 . A A . 426 GLN C    1 1 
       15 14236 1 1 41 GLN CA   C  -4.355  -7.982   2.755 1.00 . A A . 426 GLN CA   1 1 
       15 14237 1 1 41 GLN CB   C  -2.950  -8.050   2.156 1.00 . A A . 426 GLN CB   1 1 
       15 14238 1 1 41 GLN CD   C  -1.099  -9.520   1.256 1.00 . A A . 426 GLN CD   1 1 
       15 14239 1 1 41 GLN CG   C  -2.402  -9.464   2.030 1.00 . A A . 426 GLN CG   1 1 
       15 14240 1 1 41 GLN H    H  -5.174  -8.398   0.855 1.00 . A A . 426 GLN H    1 1 
       15 14241 1 1 41 GLN HA   H  -4.384  -8.586   3.649 1.00 . A A . 426 GLN HA   1 1 
       15 14242 1 1 41 GLN HB2  H  -2.970  -7.606   1.171 1.00 . A A . 426 GLN HB2  1 1 
       15 14243 1 1 41 GLN HB3  H  -2.277  -7.482   2.780 1.00 . A A . 426 GLN HB3  1 1 
       15 14244 1 1 41 GLN HE21 H  -1.702  -8.035   0.090 1.00 . A A . 426 GLN HE21 1 1 
       15 14245 1 1 41 GLN HE22 H  -0.129  -8.669  -0.248 1.00 . A A . 426 GLN HE22 1 1 
       15 14246 1 1 41 GLN HG2  H  -2.232  -9.862   3.019 1.00 . A A . 426 GLN HG2  1 1 
       15 14247 1 1 41 GLN HG3  H  -3.131 -10.075   1.519 1.00 . A A . 426 GLN HG3  1 1 
       15 14248 1 1 41 GLN N    N  -5.321  -8.522   1.816 1.00 . A A . 426 GLN N    1 1 
       15 14249 1 1 41 GLN NE2  N  -0.960  -8.653   0.269 1.00 . A A . 426 GLN NE2  1 1 
       15 14250 1 1 41 GLN O    O  -5.410  -5.857   2.391 1.00 . A A . 426 GLN O    1 1 
       15 14251 1 1 41 GLN OE1  O  -0.232 -10.351   1.527 1.00 . A A . 426 GLN OE1  1 1 
       15 14252 1 1 42 THR C    C  -3.014  -4.038   4.813 1.00 . A A . 427 THR C    1 1 
       15 14253 1 1 42 THR CA   C  -4.362  -4.736   4.699 1.00 . A A . 427 THR CA   1 1 
       15 14254 1 1 42 THR CB   C  -5.090  -4.697   6.054 1.00 . A A . 427 THR CB   1 1 
       15 14255 1 1 42 THR CG2  C  -6.583  -4.932   5.874 1.00 . A A . 427 THR CG2  1 1 
       15 14256 1 1 42 THR H    H  -3.671  -6.719   4.821 1.00 . A A . 427 THR H    1 1 
       15 14257 1 1 42 THR HA   H  -4.968  -4.221   3.968 1.00 . A A . 427 THR HA   1 1 
       15 14258 1 1 42 THR HB   H  -4.946  -3.723   6.500 1.00 . A A . 427 THR HB   1 1 
       15 14259 1 1 42 THR HG1  H  -5.264  -6.187   7.352 1.00 . A A . 427 THR HG1  1 1 
       15 14260 1 1 42 THR HG21 H  -6.993  -4.167   5.230 1.00 . A A . 427 THR HG21 1 1 
       15 14261 1 1 42 THR HG22 H  -6.745  -5.902   5.427 1.00 . A A . 427 THR HG22 1 1 
       15 14262 1 1 42 THR HG23 H  -7.073  -4.894   6.835 1.00 . A A . 427 THR HG23 1 1 
       15 14263 1 1 42 THR N    N  -4.180  -6.103   4.254 1.00 . A A . 427 THR N    1 1 
       15 14264 1 1 42 THR O    O  -2.933  -2.842   5.083 1.00 . A A . 427 THR O    1 1 
       15 14265 1 1 42 THR OG1  O  -4.542  -5.698   6.926 1.00 . A A . 427 THR OG1  1 1 
       15 14266 1 1 43 THR C    C   0.149  -4.598   3.367 1.00 . A A . 428 THR C    1 1 
       15 14267 1 1 43 THR CA   C  -0.609  -4.295   4.656 1.00 . A A . 428 THR CA   1 1 
       15 14268 1 1 43 THR CB   C   0.139  -4.935   5.829 1.00 . A A . 428 THR CB   1 1 
       15 14269 1 1 43 THR CG2  C   0.243  -3.986   7.012 1.00 . A A . 428 THR CG2  1 1 
       15 14270 1 1 43 THR H    H  -2.084  -5.751   4.399 1.00 . A A . 428 THR H    1 1 
       15 14271 1 1 43 THR HA   H  -0.648  -3.228   4.810 1.00 . A A . 428 THR HA   1 1 
       15 14272 1 1 43 THR HB   H   1.127  -5.184   5.492 1.00 . A A . 428 THR HB   1 1 
       15 14273 1 1 43 THR HG1  H  -1.185  -5.929   6.907 1.00 . A A . 428 THR HG1  1 1 
       15 14274 1 1 43 THR HG21 H  -0.750  -3.704   7.335 1.00 . A A . 428 THR HG21 1 1 
       15 14275 1 1 43 THR HG22 H   0.759  -4.476   7.824 1.00 . A A . 428 THR HG22 1 1 
       15 14276 1 1 43 THR HG23 H   0.788  -3.103   6.717 1.00 . A A . 428 THR HG23 1 1 
       15 14277 1 1 43 THR N    N  -1.957  -4.805   4.594 1.00 . A A . 428 THR N    1 1 
       15 14278 1 1 43 THR O    O   0.001  -5.678   2.787 1.00 . A A . 428 THR O    1 1 
       15 14279 1 1 43 THR OG1  O  -0.530  -6.141   6.231 1.00 . A A . 428 THR OG1  1 1 
       15 14280 1 1 44 VAL C    C   3.268  -3.947   2.228 1.00 . A A . 429 VAL C    1 1 
       15 14281 1 1 44 VAL CA   C   1.823  -3.861   1.775 1.00 . A A . 429 VAL CA   1 1 
       15 14282 1 1 44 VAL CB   C   1.690  -2.756   0.704 1.00 . A A . 429 VAL CB   1 1 
       15 14283 1 1 44 VAL CG1  C   0.432  -2.951  -0.125 1.00 . A A . 429 VAL CG1  1 1 
       15 14284 1 1 44 VAL CG2  C   1.693  -1.376   1.343 1.00 . A A . 429 VAL CG2  1 1 
       15 14285 1 1 44 VAL H    H   0.966  -2.776   3.379 1.00 . A A . 429 VAL H    1 1 
       15 14286 1 1 44 VAL HA   H   1.552  -4.807   1.322 1.00 . A A . 429 VAL HA   1 1 
       15 14287 1 1 44 VAL HB   H   2.541  -2.822   0.043 1.00 . A A . 429 VAL HB   1 1 
       15 14288 1 1 44 VAL HG11 H   0.462  -3.918  -0.604 1.00 . A A . 429 VAL HG11 1 1 
       15 14289 1 1 44 VAL HG12 H  -0.434  -2.894   0.518 1.00 . A A . 429 VAL HG12 1 1 
       15 14290 1 1 44 VAL HG13 H   0.371  -2.178  -0.877 1.00 . A A . 429 VAL HG13 1 1 
       15 14291 1 1 44 VAL HG21 H   0.898  -1.316   2.073 1.00 . A A . 429 VAL HG21 1 1 
       15 14292 1 1 44 VAL HG22 H   2.643  -1.208   1.832 1.00 . A A . 429 VAL HG22 1 1 
       15 14293 1 1 44 VAL HG23 H   1.543  -0.627   0.581 1.00 . A A . 429 VAL HG23 1 1 
       15 14294 1 1 44 VAL N    N   0.951  -3.647   2.919 1.00 . A A . 429 VAL N    1 1 
       15 14295 1 1 44 VAL O    O   3.730  -3.143   3.037 1.00 . A A . 429 VAL O    1 1 
       15 14296 1 1 45 THR C    C   6.194  -4.284   1.059 1.00 . A A . 430 THR C    1 1 
       15 14297 1 1 45 THR CA   C   5.362  -5.122   2.020 1.00 . A A . 430 THR CA   1 1 
       15 14298 1 1 45 THR CB   C   5.750  -6.607   1.897 1.00 . A A . 430 THR CB   1 1 
       15 14299 1 1 45 THR CG2  C   7.219  -6.831   2.236 1.00 . A A . 430 THR CG2  1 1 
       15 14300 1 1 45 THR H    H   3.516  -5.585   1.133 1.00 . A A . 430 THR H    1 1 
       15 14301 1 1 45 THR HA   H   5.543  -4.795   3.032 1.00 . A A . 430 THR HA   1 1 
       15 14302 1 1 45 THR HB   H   5.575  -6.918   0.878 1.00 . A A . 430 THR HB   1 1 
       15 14303 1 1 45 THR HG1  H   3.994  -7.190   2.608 1.00 . A A . 430 THR HG1  1 1 
       15 14304 1 1 45 THR HG21 H   7.409  -6.506   3.248 1.00 . A A . 430 THR HG21 1 1 
       15 14305 1 1 45 THR HG22 H   7.456  -7.882   2.144 1.00 . A A . 430 THR HG22 1 1 
       15 14306 1 1 45 THR HG23 H   7.835  -6.263   1.555 1.00 . A A . 430 THR HG23 1 1 
       15 14307 1 1 45 THR N    N   3.961  -4.946   1.724 1.00 . A A . 430 THR N    1 1 
       15 14308 1 1 45 THR O    O   5.994  -4.340  -0.147 1.00 . A A . 430 THR O    1 1 
       15 14309 1 1 45 THR OG1  O   4.929  -7.398   2.768 1.00 . A A . 430 THR OG1  1 1 
       15 14310 1 1 46 CYS C    C   8.955  -3.587   0.064 1.00 . A A . 431 CYS C    1 1 
       15 14311 1 1 46 CYS CA   C   7.975  -2.683   0.762 1.00 . A A . 431 CYS CA   1 1 
       15 14312 1 1 46 CYS CB   C   8.750  -1.670   1.600 1.00 . A A . 431 CYS CB   1 1 
       15 14313 1 1 46 CYS H    H   7.178  -3.437   2.569 1.00 . A A . 431 CYS H    1 1 
       15 14314 1 1 46 CYS HA   H   7.380  -2.162   0.020 1.00 . A A . 431 CYS HA   1 1 
       15 14315 1 1 46 CYS HB2  H   8.061  -1.031   2.118 1.00 . A A . 431 CYS HB2  1 1 
       15 14316 1 1 46 CYS HB3  H   9.353  -2.201   2.323 1.00 . A A . 431 CYS HB3  1 1 
       15 14317 1 1 46 CYS N    N   7.092  -3.481   1.590 1.00 . A A . 431 CYS N    1 1 
       15 14318 1 1 46 CYS O    O   9.868  -4.112   0.694 1.00 . A A . 431 CYS O    1 1 
       15 14319 1 1 46 CYS SG   S   9.861  -0.613   0.622 1.00 . A A . 431 CYS SG   1 1 
       15 14320 1 1 47 MET C    C   9.890  -4.068  -3.361 1.00 . A A . 432 MET C    1 1 
       15 14321 1 1 47 MET CA   C   9.691  -4.603  -1.978 1.00 . A A . 432 MET CA   1 1 
       15 14322 1 1 47 MET CB   C   9.284  -6.065  -2.025 1.00 . A A . 432 MET CB   1 1 
       15 14323 1 1 47 MET CE   C  10.638  -9.037   0.566 1.00 . A A . 432 MET CE   1 1 
       15 14324 1 1 47 MET CG   C   9.666  -6.808  -0.766 1.00 . A A . 432 MET CG   1 1 
       15 14325 1 1 47 MET H    H   7.991  -3.391  -1.680 1.00 . A A . 432 MET H    1 1 
       15 14326 1 1 47 MET HA   H  10.640  -4.541  -1.465 1.00 . A A . 432 MET HA   1 1 
       15 14327 1 1 47 MET HB2  H   8.205  -6.131  -2.138 1.00 . A A . 432 MET HB2  1 1 
       15 14328 1 1 47 MET HB3  H   9.761  -6.542  -2.866 1.00 . A A . 432 MET HB3  1 1 
       15 14329 1 1 47 MET HE1  H  11.440  -8.401   0.916 1.00 . A A . 432 MET HE1  1 1 
       15 14330 1 1 47 MET HE2  H   9.798  -8.957   1.240 1.00 . A A . 432 MET HE2  1 1 
       15 14331 1 1 47 MET HE3  H  10.979 -10.061   0.535 1.00 . A A . 432 MET HE3  1 1 
       15 14332 1 1 47 MET HG2  H  10.495  -6.284  -0.304 1.00 . A A . 432 MET HG2  1 1 
       15 14333 1 1 47 MET HG3  H   8.807  -6.798  -0.097 1.00 . A A . 432 MET HG3  1 1 
       15 14334 1 1 47 MET N    N   8.764  -3.795  -1.226 1.00 . A A . 432 MET N    1 1 
       15 14335 1 1 47 MET O    O   8.954  -3.617  -4.019 1.00 . A A . 432 MET O    1 1 
       15 14336 1 1 47 MET SD   S  10.137  -8.521  -1.076 1.00 . A A . 432 MET SD   1 1 
       15 14337 1 1 48 GLU C    C  10.996  -2.263  -5.391 1.00 . A A . 433 GLU C    1 1 
       15 14338 1 1 48 GLU CA   C  11.623  -3.607  -5.026 1.00 . A A . 433 GLU CA   1 1 
       15 14339 1 1 48 GLU CB   C  11.413  -4.644  -6.110 1.00 . A A . 433 GLU CB   1 1 
       15 14340 1 1 48 GLU CD   C  13.850  -5.290  -6.231 1.00 . A A . 433 GLU CD   1 1 
       15 14341 1 1 48 GLU CG   C  12.425  -5.775  -6.064 1.00 . A A . 433 GLU CG   1 1 
       15 14342 1 1 48 GLU H    H  11.789  -4.565  -3.159 1.00 . A A . 433 GLU H    1 1 
       15 14343 1 1 48 GLU HA   H  12.675  -3.463  -4.916 1.00 . A A . 433 GLU HA   1 1 
       15 14344 1 1 48 GLU HB2  H  10.447  -5.065  -5.967 1.00 . A A . 433 GLU HB2  1 1 
       15 14345 1 1 48 GLU HB3  H  11.464  -4.170  -7.079 1.00 . A A . 433 GLU HB3  1 1 
       15 14346 1 1 48 GLU HG2  H  12.342  -6.274  -5.111 1.00 . A A . 433 GLU HG2  1 1 
       15 14347 1 1 48 GLU HG3  H  12.201  -6.475  -6.856 1.00 . A A . 433 GLU HG3  1 1 
       15 14348 1 1 48 GLU N    N  11.143  -4.121  -3.756 1.00 . A A . 433 GLU N    1 1 
       15 14349 1 1 48 GLU O    O  10.660  -2.022  -6.550 1.00 . A A . 433 GLU O    1 1 
       15 14350 1 1 48 GLU OE1  O  14.428  -4.781  -5.251 1.00 . A A . 433 GLU OE1  1 1 
       15 14351 1 1 48 GLU OE2  O  14.393  -5.410  -7.348 1.00 . A A . 433 GLU OE2  1 1 
       15 14352 1 1 49 ASN C    C   8.848   0.007  -4.900 1.00 . A A . 434 ASN C    1 1 
       15 14353 1 1 49 ASN CA   C  10.342  -0.022  -4.559 1.00 . A A . 434 ASN CA   1 1 
       15 14354 1 1 49 ASN CB   C  11.155   0.714  -5.639 1.00 . A A . 434 ASN CB   1 1 
       15 14355 1 1 49 ASN CG   C  10.432   1.910  -6.242 1.00 . A A . 434 ASN CG   1 1 
       15 14356 1 1 49 ASN H    H  11.095  -1.689  -3.477 1.00 . A A . 434 ASN H    1 1 
       15 14357 1 1 49 ASN HA   H  10.483   0.497  -3.615 1.00 . A A . 434 ASN HA   1 1 
       15 14358 1 1 49 ASN HB2  H  12.075   1.065  -5.200 1.00 . A A . 434 ASN HB2  1 1 
       15 14359 1 1 49 ASN HB3  H  11.388   0.020  -6.435 1.00 . A A . 434 ASN HB3  1 1 
       15 14360 1 1 49 ASN HD21 H  11.169   3.124  -4.845 1.00 . A A . 434 ASN HD21 1 1 
       15 14361 1 1 49 ASN HD22 H  10.147   3.867  -6.033 1.00 . A A . 434 ASN HD22 1 1 
       15 14362 1 1 49 ASN N    N  10.853  -1.393  -4.380 1.00 . A A . 434 ASN N    1 1 
       15 14363 1 1 49 ASN ND2  N  10.598   3.080  -5.645 1.00 . A A . 434 ASN ND2  1 1 
       15 14364 1 1 49 ASN O    O   8.159   0.988  -4.628 1.00 . A A . 434 ASN O    1 1 
       15 14365 1 1 49 ASN OD1  O   9.730   1.779  -7.244 1.00 . A A . 434 ASN OD1  1 1 
       15 14366 1 1 50 GLY C    C   5.984  -1.772  -5.101 1.00 . A A . 435 GLY C    1 1 
       15 14367 1 1 50 GLY CA   C   6.991  -1.074  -5.983 1.00 . A A . 435 GLY CA   1 1 
       15 14368 1 1 50 GLY H    H   8.896  -1.899  -5.491 1.00 . A A . 435 GLY H    1 1 
       15 14369 1 1 50 GLY HA2  H   6.997  -1.551  -6.952 1.00 . A A . 435 GLY HA2  1 1 
       15 14370 1 1 50 GLY HA3  H   6.681  -0.050  -6.103 1.00 . A A . 435 GLY HA3  1 1 
       15 14371 1 1 50 GLY N    N   8.343  -1.081  -5.449 1.00 . A A . 435 GLY N    1 1 
       15 14372 1 1 50 GLY O    O   4.860  -2.022  -5.531 1.00 . A A . 435 GLY O    1 1 
       15 14373 1 1 51 TRP C    C   5.227  -4.169  -3.402 1.00 . A A . 436 TRP C    1 1 
       15 14374 1 1 51 TRP CA   C   5.589  -2.760  -2.892 1.00 . A A . 436 TRP CA   1 1 
       15 14375 1 1 51 TRP CB   C   4.351  -1.962  -2.550 1.00 . A A . 436 TRP CB   1 1 
       15 14376 1 1 51 TRP CD1  C   4.651   0.587  -2.649 1.00 . A A . 436 TRP CD1  1 1 
       15 14377 1 1 51 TRP CD2  C   4.923  -0.276  -0.603 1.00 . A A . 436 TRP CD2  1 1 
       15 14378 1 1 51 TRP CE2  C   5.106   1.117  -0.532 1.00 . A A . 436 TRP CE2  1 1 
       15 14379 1 1 51 TRP CE3  C   5.048  -1.028   0.567 1.00 . A A . 436 TRP CE3  1 1 
       15 14380 1 1 51 TRP CG   C   4.631  -0.599  -1.971 1.00 . A A . 436 TRP CG   1 1 
       15 14381 1 1 51 TRP CH2  C   5.523   1.009   1.787 1.00 . A A . 436 TRP CH2  1 1 
       15 14382 1 1 51 TRP CZ2  C   5.405   1.772   0.658 1.00 . A A . 436 TRP CZ2  1 1 
       15 14383 1 1 51 TRP CZ3  C   5.346  -0.377   1.749 1.00 . A A . 436 TRP CZ3  1 1 
       15 14384 1 1 51 TRP H    H   7.181  -1.609  -3.542 1.00 . A A . 436 TRP H    1 1 
       15 14385 1 1 51 TRP HA   H   6.186  -2.866  -1.998 1.00 . A A . 436 TRP HA   1 1 
       15 14386 1 1 51 TRP HB2  H   3.793  -1.818  -3.453 1.00 . A A . 436 TRP HB2  1 1 
       15 14387 1 1 51 TRP HB3  H   3.765  -2.513  -1.847 1.00 . A A . 436 TRP HB3  1 1 
       15 14388 1 1 51 TRP HD1  H   4.467   0.682  -3.709 1.00 . A A . 436 TRP HD1  1 1 
       15 14389 1 1 51 TRP HE1  H   5.002   2.571  -2.040 1.00 . A A . 436 TRP HE1  1 1 
       15 14390 1 1 51 TRP HE3  H   4.915  -2.100   0.558 1.00 . A A . 436 TRP HE3  1 1 
       15 14391 1 1 51 TRP HH2  H   5.759   1.476   2.734 1.00 . A A . 436 TRP HH2  1 1 
       15 14392 1 1 51 TRP HZ2  H   5.543   2.841   0.704 1.00 . A A . 436 TRP HZ2  1 1 
       15 14393 1 1 51 TRP HZ3  H   5.453  -0.943   2.661 1.00 . A A . 436 TRP HZ3  1 1 
       15 14394 1 1 51 TRP N    N   6.373  -2.010  -3.847 1.00 . A A . 436 TRP N    1 1 
       15 14395 1 1 51 TRP NE1  N   4.934   1.622  -1.791 1.00 . A A . 436 TRP NE1  1 1 
       15 14396 1 1 51 TRP O    O   4.631  -4.330  -4.463 1.00 . A A . 436 TRP O    1 1 
       15 14397 1 1 52 SER C    C   4.130  -6.919  -3.684 1.00 . A A . 437 SER C    1 1 
       15 14398 1 1 52 SER CA   C   5.455  -6.584  -2.984 1.00 . A A . 437 SER CA   1 1 
       15 14399 1 1 52 SER CB   C   5.640  -7.465  -1.744 1.00 . A A . 437 SER CB   1 1 
       15 14400 1 1 52 SER H    H   5.890  -4.970  -1.699 1.00 . A A . 437 SER H    1 1 
       15 14401 1 1 52 SER HA   H   6.260  -6.795  -3.671 1.00 . A A . 437 SER HA   1 1 
       15 14402 1 1 52 SER HB2  H   4.999  -7.112  -0.962 1.00 . A A . 437 SER HB2  1 1 
       15 14403 1 1 52 SER HB3  H   5.394  -8.477  -1.983 1.00 . A A . 437 SER HB3  1 1 
       15 14404 1 1 52 SER HG   H   7.544  -7.766  -1.951 1.00 . A A . 437 SER HG   1 1 
       15 14405 1 1 52 SER N    N   5.566  -5.178  -2.602 1.00 . A A . 437 SER N    1 1 
       15 14406 1 1 52 SER O    O   4.138  -7.320  -4.851 1.00 . A A . 437 SER O    1 1 
       15 14407 1 1 52 SER OG   O   6.951  -7.426  -1.269 1.00 . A A . 437 SER OG   1 1 
       15 14408 1 1 53 PRO C    C   1.050  -6.034  -4.421 1.00 . A A . 438 PRO C    1 1 
       15 14409 1 1 53 PRO CA   C   1.691  -7.142  -3.589 1.00 . A A . 438 PRO CA   1 1 
       15 14410 1 1 53 PRO CB   C   0.867  -7.437  -2.349 1.00 . A A . 438 PRO CB   1 1 
       15 14411 1 1 53 PRO CD   C   2.795  -6.180  -1.657 1.00 . A A . 438 PRO CD   1 1 
       15 14412 1 1 53 PRO CG   C   1.350  -6.462  -1.331 1.00 . A A . 438 PRO CG   1 1 
       15 14413 1 1 53 PRO HA   H   1.781  -8.036  -4.187 1.00 . A A . 438 PRO HA   1 1 
       15 14414 1 1 53 PRO HB2  H  -0.176  -7.292  -2.571 1.00 . A A . 438 PRO HB2  1 1 
       15 14415 1 1 53 PRO HB3  H   1.047  -8.456  -2.033 1.00 . A A . 438 PRO HB3  1 1 
       15 14416 1 1 53 PRO HD2  H   2.979  -5.116  -1.659 1.00 . A A . 438 PRO HD2  1 1 
       15 14417 1 1 53 PRO HD3  H   3.443  -6.674  -0.948 1.00 . A A . 438 PRO HD3  1 1 
       15 14418 1 1 53 PRO HG2  H   0.770  -5.553  -1.389 1.00 . A A . 438 PRO HG2  1 1 
       15 14419 1 1 53 PRO HG3  H   1.268  -6.894  -0.345 1.00 . A A . 438 PRO HG3  1 1 
       15 14420 1 1 53 PRO N    N   2.970  -6.749  -3.015 1.00 . A A . 438 PRO N    1 1 
       15 14421 1 1 53 PRO O    O  -0.008  -6.220  -5.024 1.00 . A A . 438 PRO O    1 1 
       15 14422 1 1 54 THR C    C   0.014  -3.093  -4.574 1.00 . A A . 439 THR C    1 1 
       15 14423 1 1 54 THR CA   C   1.291  -3.704  -5.166 1.00 . A A . 439 THR CA   1 1 
       15 14424 1 1 54 THR CB   C   1.089  -4.020  -6.662 1.00 . A A . 439 THR CB   1 1 
       15 14425 1 1 54 THR CG2  C   0.808  -2.751  -7.456 1.00 . A A . 439 THR CG2  1 1 
       15 14426 1 1 54 THR H    H   2.538  -4.837  -3.895 1.00 . A A . 439 THR H    1 1 
       15 14427 1 1 54 THR HA   H   2.084  -2.975  -5.087 1.00 . A A . 439 THR HA   1 1 
       15 14428 1 1 54 THR HB   H   0.249  -4.690  -6.767 1.00 . A A . 439 THR HB   1 1 
       15 14429 1 1 54 THR HG1  H   2.928  -4.727  -6.486 1.00 . A A . 439 THR HG1  1 1 
       15 14430 1 1 54 THR HG21 H   1.638  -2.069  -7.349 1.00 . A A . 439 THR HG21 1 1 
       15 14431 1 1 54 THR HG22 H   0.677  -3.000  -8.500 1.00 . A A . 439 THR HG22 1 1 
       15 14432 1 1 54 THR HG23 H  -0.093  -2.287  -7.082 1.00 . A A . 439 THR HG23 1 1 
       15 14433 1 1 54 THR N    N   1.717  -4.887  -4.421 1.00 . A A . 439 THR N    1 1 
       15 14434 1 1 54 THR O    O  -1.068  -3.673  -4.662 1.00 . A A . 439 THR O    1 1 
       15 14435 1 1 54 THR OG1  O   2.266  -4.655  -7.182 1.00 . A A . 439 THR OG1  1 1 
       15 14436 1 1 55 PRO C    C  -2.107  -0.920  -4.314 1.00 . A A . 440 PRO C    1 1 
       15 14437 1 1 55 PRO CA   C  -0.972  -1.185  -3.326 1.00 . A A . 440 PRO CA   1 1 
       15 14438 1 1 55 PRO CB   C  -0.340   0.138  -2.858 1.00 . A A . 440 PRO CB   1 1 
       15 14439 1 1 55 PRO CD   C   1.414  -1.200  -3.765 1.00 . A A . 440 PRO CD   1 1 
       15 14440 1 1 55 PRO CG   C   0.978   0.215  -3.553 1.00 . A A . 440 PRO CG   1 1 
       15 14441 1 1 55 PRO HA   H  -1.362  -1.718  -2.472 1.00 . A A . 440 PRO HA   1 1 
       15 14442 1 1 55 PRO HB2  H  -0.982   0.964  -3.134 1.00 . A A . 440 PRO HB2  1 1 
       15 14443 1 1 55 PRO HB3  H  -0.217   0.121  -1.785 1.00 . A A . 440 PRO HB3  1 1 
       15 14444 1 1 55 PRO HD2  H   2.031  -1.280  -4.648 1.00 . A A . 440 PRO HD2  1 1 
       15 14445 1 1 55 PRO HD3  H   1.945  -1.565  -2.901 1.00 . A A . 440 PRO HD3  1 1 
       15 14446 1 1 55 PRO HG2  H   0.866   0.718  -4.503 1.00 . A A . 440 PRO HG2  1 1 
       15 14447 1 1 55 PRO HG3  H   1.696   0.736  -2.935 1.00 . A A . 440 PRO HG3  1 1 
       15 14448 1 1 55 PRO N    N   0.147  -1.914  -3.939 1.00 . A A . 440 PRO N    1 1 
       15 14449 1 1 55 PRO O    O  -2.025  -0.030  -5.162 1.00 . A A . 440 PRO O    1 1 
       15 14450 1 1 56 ARG C    C  -5.591  -1.851  -4.287 1.00 . A A . 441 ARG C    1 1 
       15 14451 1 1 56 ARG CA   C  -4.318  -1.614  -5.077 1.00 . A A . 441 ARG CA   1 1 
       15 14452 1 1 56 ARG CB   C  -4.231  -2.646  -6.203 1.00 . A A . 441 ARG CB   1 1 
       15 14453 1 1 56 ARG CD   C  -2.990  -3.506  -8.205 1.00 . A A . 441 ARG CD   1 1 
       15 14454 1 1 56 ARG CG   C  -3.176  -2.340  -7.250 1.00 . A A . 441 ARG CG   1 1 
       15 14455 1 1 56 ARG CZ   C  -1.745  -5.632  -8.237 1.00 . A A . 441 ARG CZ   1 1 
       15 14456 1 1 56 ARG H    H  -3.166  -2.396  -3.490 1.00 . A A . 441 ARG H    1 1 
       15 14457 1 1 56 ARG HA   H  -4.340  -0.620  -5.497 1.00 . A A . 441 ARG HA   1 1 
       15 14458 1 1 56 ARG HB2  H  -4.008  -3.610  -5.772 1.00 . A A . 441 ARG HB2  1 1 
       15 14459 1 1 56 ARG HB3  H  -5.190  -2.698  -6.696 1.00 . A A . 441 ARG HB3  1 1 
       15 14460 1 1 56 ARG HD2  H  -3.960  -3.823  -8.562 1.00 . A A . 441 ARG HD2  1 1 
       15 14461 1 1 56 ARG HD3  H  -2.391  -3.178  -9.042 1.00 . A A . 441 ARG HD3  1 1 
       15 14462 1 1 56 ARG HE   H  -2.283  -4.640  -6.582 1.00 . A A . 441 ARG HE   1 1 
       15 14463 1 1 56 ARG HG2  H  -3.482  -1.471  -7.814 1.00 . A A . 441 ARG HG2  1 1 
       15 14464 1 1 56 ARG HG3  H  -2.238  -2.137  -6.754 1.00 . A A . 441 ARG HG3  1 1 
       15 14465 1 1 56 ARG HH11 H  -2.383  -4.984 -10.053 1.00 . A A . 441 ARG HH11 1 1 
       15 14466 1 1 56 ARG HH12 H  -1.420  -6.433 -10.077 1.00 . A A . 441 ARG HH12 1 1 
       15 14467 1 1 56 ARG HH21 H  -0.978  -6.533  -6.585 1.00 . A A . 441 ARG HH21 1 1 
       15 14468 1 1 56 ARG HH22 H  -0.614  -7.314  -8.097 1.00 . A A . 441 ARG HH22 1 1 
       15 14469 1 1 56 ARG N    N  -3.161  -1.716  -4.199 1.00 . A A . 441 ARG N    1 1 
       15 14470 1 1 56 ARG NE   N  -2.327  -4.640  -7.563 1.00 . A A . 441 ARG NE   1 1 
       15 14471 1 1 56 ARG NH1  N  -1.856  -5.688  -9.559 1.00 . A A . 441 ARG NH1  1 1 
       15 14472 1 1 56 ARG NH2  N  -1.062  -6.567  -7.588 1.00 . A A . 441 ARG NH2  1 1 
       15 14473 1 1 56 ARG O    O  -5.678  -2.816  -3.529 1.00 . A A . 441 ARG O    1 1 
       15 14474 1 1 57 CYS C    C  -8.752  -2.020  -4.697 1.00 . A A . 442 CYS C    1 1 
       15 14475 1 1 57 CYS CA   C  -7.858  -1.159  -3.819 1.00 . A A . 442 CYS CA   1 1 
       15 14476 1 1 57 CYS CB   C  -8.529   0.187  -3.547 1.00 . A A . 442 CYS CB   1 1 
       15 14477 1 1 57 CYS H    H  -6.419  -0.194  -5.027 1.00 . A A . 442 CYS H    1 1 
       15 14478 1 1 57 CYS HA   H  -7.698  -1.669  -2.879 1.00 . A A . 442 CYS HA   1 1 
       15 14479 1 1 57 CYS HB2  H  -8.701   0.690  -4.484 1.00 . A A . 442 CYS HB2  1 1 
       15 14480 1 1 57 CYS HB3  H  -9.478   0.013  -3.059 1.00 . A A . 442 CYS HB3  1 1 
       15 14481 1 1 57 CYS N    N  -6.566  -0.977  -4.458 1.00 . A A . 442 CYS N    1 1 
       15 14482 1 1 57 CYS O    O  -9.446  -1.520  -5.584 1.00 . A A . 442 CYS O    1 1 
       15 14483 1 1 57 CYS SG   S  -7.558   1.301  -2.483 1.00 . A A . 442 CYS SG   1 1 
       15 14484 1 1 58 ILE C    C -10.789  -4.496  -4.359 1.00 . A A . 443 ILE C    1 1 
       15 14485 1 1 58 ILE CA   C  -9.545  -4.249  -5.188 1.00 . A A . 443 ILE CA   1 1 
       15 14486 1 1 58 ILE CB   C  -8.820  -5.585  -5.441 1.00 . A A . 443 ILE CB   1 1 
       15 14487 1 1 58 ILE CD1  C  -6.563  -6.580  -6.067 1.00 . A A . 443 ILE CD1  1 1 
       15 14488 1 1 58 ILE CG1  C  -7.375  -5.323  -5.847 1.00 . A A . 443 ILE CG1  1 1 
       15 14489 1 1 58 ILE CG2  C  -9.529  -6.385  -6.524 1.00 . A A . 443 ILE CG2  1 1 
       15 14490 1 1 58 ILE H    H  -8.088  -3.660  -3.777 1.00 . A A . 443 ILE H    1 1 
       15 14491 1 1 58 ILE HA   H  -9.821  -3.811  -6.139 1.00 . A A . 443 ILE HA   1 1 
       15 14492 1 1 58 ILE HB   H  -8.842  -6.158  -4.532 1.00 . A A . 443 ILE HB   1 1 
       15 14493 1 1 58 ILE HD11 H  -6.547  -7.161  -5.157 1.00 . A A . 443 ILE HD11 1 1 
       15 14494 1 1 58 ILE HD12 H  -7.011  -7.164  -6.858 1.00 . A A . 443 ILE HD12 1 1 
       15 14495 1 1 58 ILE HD13 H  -5.553  -6.316  -6.344 1.00 . A A . 443 ILE HD13 1 1 
       15 14496 1 1 58 ILE HG12 H  -7.374  -4.763  -6.769 1.00 . A A . 443 ILE HG12 1 1 
       15 14497 1 1 58 ILE HG13 H  -6.890  -4.741  -5.076 1.00 . A A . 443 ILE HG13 1 1 
       15 14498 1 1 58 ILE HG21 H  -9.547  -5.809  -7.438 1.00 . A A . 443 ILE HG21 1 1 
       15 14499 1 1 58 ILE HG22 H  -9.000  -7.310  -6.693 1.00 . A A . 443 ILE HG22 1 1 
       15 14500 1 1 58 ILE HG23 H -10.540  -6.599  -6.213 1.00 . A A . 443 ILE HG23 1 1 
       15 14501 1 1 58 ILE N    N  -8.702  -3.316  -4.469 1.00 . A A . 443 ILE N    1 1 
       15 14502 1 1 58 ILE O    O -10.777  -4.285  -3.148 1.00 . A A . 443 ILE O    1 1 
       15 14503 1 1 59 ARG C    C -13.173  -6.499  -3.705 1.00 . A A . 444 ARG C    1 1 
       15 14504 1 1 59 ARG CA   C -13.105  -5.104  -4.291 1.00 . A A . 444 ARG CA   1 1 
       15 14505 1 1 59 ARG CB   C -14.299  -4.839  -5.202 1.00 . A A . 444 ARG CB   1 1 
       15 14506 1 1 59 ARG CD   C -16.806  -4.596  -5.356 1.00 . A A . 444 ARG CD   1 1 
       15 14507 1 1 59 ARG CG   C -15.607  -4.806  -4.443 1.00 . A A . 444 ARG CG   1 1 
       15 14508 1 1 59 ARG CZ   C -18.354  -6.181  -6.445 1.00 . A A . 444 ARG CZ   1 1 
       15 14509 1 1 59 ARG H    H -11.791  -5.174  -5.935 1.00 . A A . 444 ARG H    1 1 
       15 14510 1 1 59 ARG HA   H -13.120  -4.395  -3.474 1.00 . A A . 444 ARG HA   1 1 
       15 14511 1 1 59 ARG HB2  H -14.158  -3.887  -5.687 1.00 . A A . 444 ARG HB2  1 1 
       15 14512 1 1 59 ARG HB3  H -14.354  -5.617  -5.950 1.00 . A A . 444 ARG HB3  1 1 
       15 14513 1 1 59 ARG HD2  H -17.666  -4.358  -4.746 1.00 . A A . 444 ARG HD2  1 1 
       15 14514 1 1 59 ARG HD3  H -16.597  -3.766  -6.018 1.00 . A A . 444 ARG HD3  1 1 
       15 14515 1 1 59 ARG HE   H -16.349  -6.302  -6.509 1.00 . A A . 444 ARG HE   1 1 
       15 14516 1 1 59 ARG HG2  H -15.717  -5.744  -3.932 1.00 . A A . 444 ARG HG2  1 1 
       15 14517 1 1 59 ARG HG3  H -15.571  -4.005  -3.719 1.00 . A A . 444 ARG HG3  1 1 
       15 14518 1 1 59 ARG HH11 H -19.266  -4.665  -5.446 1.00 . A A . 444 ARG HH11 1 1 
       15 14519 1 1 59 ARG HH12 H -20.331  -5.809  -6.203 1.00 . A A . 444 ARG HH12 1 1 
       15 14520 1 1 59 ARG HH21 H -17.772  -7.804  -7.523 1.00 . A A . 444 ARG HH21 1 1 
       15 14521 1 1 59 ARG HH22 H -19.493  -7.561  -7.403 1.00 . A A . 444 ARG HH22 1 1 
       15 14522 1 1 59 ARG N    N -11.855  -4.931  -4.993 1.00 . A A . 444 ARG N    1 1 
       15 14523 1 1 59 ARG NE   N -17.113  -5.780  -6.159 1.00 . A A . 444 ARG NE   1 1 
       15 14524 1 1 59 ARG NH1  N -19.399  -5.495  -5.999 1.00 . A A . 444 ARG NH1  1 1 
       15 14525 1 1 59 ARG NH2  N -18.553  -7.270  -7.178 1.00 . A A . 444 ARG NH2  1 1 
       15 14526 1 1 59 ARG O    O -13.340  -7.488  -4.420 1.00 . A A . 444 ARG O    1 1 
       15 14527 1 1 60 VAL C    C -14.302  -8.493  -1.575 1.00 . A A . 445 VAL C    1 1 
       15 14528 1 1 60 VAL CA   C -12.942  -7.805  -1.671 1.00 . A A . 445 VAL CA   1 1 
       15 14529 1 1 60 VAL CB   C -12.360  -7.564  -0.261 1.00 . A A . 445 VAL CB   1 1 
       15 14530 1 1 60 VAL CG1  C -13.386  -6.923   0.666 1.00 . A A . 445 VAL CG1  1 1 
       15 14531 1 1 60 VAL CG2  C -11.812  -8.853   0.333 1.00 . A A . 445 VAL CG2  1 1 
       15 14532 1 1 60 VAL H    H -13.044  -5.708  -1.889 1.00 . A A . 445 VAL H    1 1 
       15 14533 1 1 60 VAL HA   H -12.264  -8.446  -2.215 1.00 . A A . 445 VAL HA   1 1 
       15 14534 1 1 60 VAL HB   H -11.542  -6.867  -0.370 1.00 . A A . 445 VAL HB   1 1 
       15 14535 1 1 60 VAL HG11 H -14.258  -7.558   0.734 1.00 . A A . 445 VAL HG11 1 1 
       15 14536 1 1 60 VAL HG12 H -12.954  -6.799   1.649 1.00 . A A . 445 VAL HG12 1 1 
       15 14537 1 1 60 VAL HG13 H -13.674  -5.958   0.273 1.00 . A A . 445 VAL HG13 1 1 
       15 14538 1 1 60 VAL HG21 H -12.599  -9.591   0.383 1.00 . A A . 445 VAL HG21 1 1 
       15 14539 1 1 60 VAL HG22 H -11.011  -9.224  -0.288 1.00 . A A . 445 VAL HG22 1 1 
       15 14540 1 1 60 VAL HG23 H -11.437  -8.660   1.328 1.00 . A A . 445 VAL HG23 1 1 
       15 14541 1 1 60 VAL N    N -13.050  -6.551  -2.393 1.00 . A A . 445 VAL N    1 1 
       15 14542 1 1 60 VAL O    O -14.382  -9.692  -1.303 1.00 . A A . 445 VAL O    1 1 
       15 14543 1 1 61 LYS C    C -17.108  -8.575  -0.373 1.00 . A A . 446 LYS C    1 1 
       15 14544 1 1 61 LYS CA   C -16.721  -8.205  -1.799 1.00 . A A . 446 LYS CA   1 1 
       15 14545 1 1 61 LYS CB   C -16.901  -9.395  -2.740 1.00 . A A . 446 LYS CB   1 1 
       15 14546 1 1 61 LYS CD   C -16.537 -10.301  -5.065 1.00 . A A . 446 LYS CD   1 1 
       15 14547 1 1 61 LYS CE   C -15.079 -10.742  -5.158 1.00 . A A . 446 LYS CE   1 1 
       15 14548 1 1 61 LYS CG   C -16.702  -9.053  -4.210 1.00 . A A . 446 LYS CG   1 1 
       15 14549 1 1 61 LYS H    H -15.205  -6.794  -2.085 1.00 . A A . 446 LYS H    1 1 
       15 14550 1 1 61 LYS HA   H -17.363  -7.402  -2.131 1.00 . A A . 446 LYS HA   1 1 
       15 14551 1 1 61 LYS HB2  H -16.194 -10.165  -2.470 1.00 . A A . 446 LYS HB2  1 1 
       15 14552 1 1 61 LYS HB3  H -17.896  -9.775  -2.614 1.00 . A A . 446 LYS HB3  1 1 
       15 14553 1 1 61 LYS HD2  H -17.117 -11.101  -4.630 1.00 . A A . 446 LYS HD2  1 1 
       15 14554 1 1 61 LYS HD3  H -16.904 -10.090  -6.060 1.00 . A A . 446 LYS HD3  1 1 
       15 14555 1 1 61 LYS HE2  H -15.018 -11.588  -5.824 1.00 . A A . 446 LYS HE2  1 1 
       15 14556 1 1 61 LYS HE3  H -14.501  -9.925  -5.568 1.00 . A A . 446 LYS HE3  1 1 
       15 14557 1 1 61 LYS HG2  H -17.562  -8.502  -4.559 1.00 . A A . 446 LYS HG2  1 1 
       15 14558 1 1 61 LYS HG3  H -15.817  -8.441  -4.308 1.00 . A A . 446 LYS HG3  1 1 
       15 14559 1 1 61 LYS HZ1  H -14.652 -10.376  -3.141 1.00 . A A . 446 LYS HZ1  1 1 
       15 14560 1 1 61 LYS HZ2  H -14.944 -12.007  -3.491 1.00 . A A . 446 LYS HZ2  1 1 
       15 14561 1 1 61 LYS HZ3  H -13.473 -11.291  -3.941 1.00 . A A . 446 LYS HZ3  1 1 
       15 14562 1 1 61 LYS N    N -15.355  -7.722  -1.849 1.00 . A A . 446 LYS N    1 1 
       15 14563 1 1 61 LYS NZ   N -14.500 -11.128  -3.842 1.00 . A A . 446 LYS NZ   1 1 
       15 14564 1 1 61 LYS O    O -17.358  -7.648   0.425 1.00 . A A . 446 LYS O    1 1 
       15 14565 1 1 61 LYS OXT  O -17.169  -9.779  -0.060 1.00 . A A . 446 LYS OXT  1 1 
       16 14566 1 1  1 LEU C    C  16.008  -1.157  -4.108 1.00 . A A . 386 LEU C    1 1 
       16 14567 1 1  1 LEU CA   C  17.142  -1.896  -4.784 1.00 . A A . 386 LEU CA   1 1 
       16 14568 1 1  1 LEU CB   C  17.340  -1.416  -6.206 1.00 . A A . 386 LEU CB   1 1 
       16 14569 1 1  1 LEU CD1  C  18.517  -1.654  -8.403 1.00 . A A . 386 LEU CD1  1 1 
       16 14570 1 1  1 LEU CD2  C  19.835  -1.636  -6.285 1.00 . A A . 386 LEU CD2  1 1 
       16 14571 1 1  1 LEU CG   C  18.525  -2.047  -6.939 1.00 . A A . 386 LEU CG   1 1 
       16 14572 1 1  1 LEU HA   H  18.033  -1.698  -4.217 1.00 . A A . 386 LEU HA   1 1 
       16 14573 1 1  1 LEU HB2  H  16.440  -1.620  -6.767 1.00 . A A . 386 LEU HB2  1 1 
       16 14574 1 1  1 LEU HB3  H  17.487  -0.358  -6.167 1.00 . A A . 386 LEU HB3  1 1 
       16 14575 1 1  1 LEU HD11 H  17.595  -1.983  -8.859 1.00 . A A . 386 LEU HD11 1 1 
       16 14576 1 1  1 LEU HD12 H  18.598  -0.582  -8.488 1.00 . A A . 386 LEU HD12 1 1 
       16 14577 1 1  1 LEU HD13 H  19.352  -2.119  -8.906 1.00 . A A . 386 LEU HD13 1 1 
       16 14578 1 1  1 LEU HD21 H  19.931  -0.560  -6.317 1.00 . A A . 386 LEU HD21 1 1 
       16 14579 1 1  1 LEU HD22 H  19.844  -1.969  -5.258 1.00 . A A . 386 LEU HD22 1 1 
       16 14580 1 1  1 LEU HD23 H  20.660  -2.085  -6.817 1.00 . A A . 386 LEU HD23 1 1 
       16 14581 1 1  1 LEU HG   H  18.444  -3.122  -6.881 1.00 . A A . 386 LEU HG   1 1 
       16 14582 1 1  1 LEU N    N  16.937  -3.325  -4.768 1.00 . A A . 386 LEU N    1 1 
       16 14583 1 1  1 LEU O    O  15.086  -0.677  -4.742 1.00 . A A . 386 LEU O    1 1 
       16 14584 1 1  2 ARG C    C  14.764   0.971  -2.234 1.00 . A A . 387 ARG C    1 1 
       16 14585 1 1  2 ARG CA   C  15.221  -0.451  -1.871 1.00 . A A . 387 ARG CA   1 1 
       16 14586 1 1  2 ARG CB   C  15.926  -0.366  -0.537 1.00 . A A . 387 ARG CB   1 1 
       16 14587 1 1  2 ARG CD   C  16.953  -2.589   0.019 1.00 . A A . 387 ARG CD   1 1 
       16 14588 1 1  2 ARG CG   C  15.826  -1.620   0.277 1.00 . A A . 387 ARG CG   1 1 
       16 14589 1 1  2 ARG CZ   C  17.354  -4.950   0.658 1.00 . A A . 387 ARG CZ   1 1 
       16 14590 1 1  2 ARG H    H  16.870  -1.623  -2.417 1.00 . A A . 387 ARG H    1 1 
       16 14591 1 1  2 ARG HA   H  14.351  -1.073  -1.746 1.00 . A A . 387 ARG HA   1 1 
       16 14592 1 1  2 ARG HB2  H  16.969  -0.174  -0.719 1.00 . A A . 387 ARG HB2  1 1 
       16 14593 1 1  2 ARG HB3  H  15.506   0.445   0.028 1.00 . A A . 387 ARG HB3  1 1 
       16 14594 1 1  2 ARG HD2  H  16.869  -2.948  -0.996 1.00 . A A . 387 ARG HD2  1 1 
       16 14595 1 1  2 ARG HD3  H  17.889  -2.072   0.147 1.00 . A A . 387 ARG HD3  1 1 
       16 14596 1 1  2 ARG HE   H  16.466  -3.569   1.816 1.00 . A A . 387 ARG HE   1 1 
       16 14597 1 1  2 ARG HG2  H  15.821  -1.357   1.312 1.00 . A A . 387 ARG HG2  1 1 
       16 14598 1 1  2 ARG HG3  H  14.881  -2.101   0.015 1.00 . A A . 387 ARG HG3  1 1 
       16 14599 1 1  2 ARG HH11 H  18.179  -4.434  -1.127 1.00 . A A . 387 ARG HH11 1 1 
       16 14600 1 1  2 ARG HH12 H  18.360  -6.103  -0.674 1.00 . A A . 387 ARG HH12 1 1 
       16 14601 1 1  2 ARG HH21 H  16.697  -5.760   2.394 1.00 . A A . 387 ARG HH21 1 1 
       16 14602 1 1  2 ARG HH22 H  17.502  -6.863   1.318 1.00 . A A . 387 ARG HH22 1 1 
       16 14603 1 1  2 ARG N    N  16.124  -1.123  -2.801 1.00 . A A . 387 ARG N    1 1 
       16 14604 1 1  2 ARG NE   N  16.896  -3.727   0.936 1.00 . A A . 387 ARG NE   1 1 
       16 14605 1 1  2 ARG NH1  N  18.014  -5.181  -0.470 1.00 . A A . 387 ARG NH1  1 1 
       16 14606 1 1  2 ARG NH2  N  17.174  -5.934   1.529 1.00 . A A . 387 ARG NH2  1 1 
       16 14607 1 1  2 ARG O    O  15.077   1.520  -3.288 1.00 . A A . 387 ARG O    1 1 
       16 14608 1 1  3 LYS C    C  12.250   2.967  -2.230 1.00 . A A . 388 LYS C    1 1 
       16 14609 1 1  3 LYS CA   C  13.460   2.890  -1.309 1.00 . A A . 388 LYS CA   1 1 
       16 14610 1 1  3 LYS CB   C  14.482   3.904  -1.713 1.00 . A A . 388 LYS CB   1 1 
       16 14611 1 1  3 LYS CD   C  15.077   6.328  -1.948 1.00 . A A . 388 LYS CD   1 1 
       16 14612 1 1  3 LYS CE   C  16.352   6.222  -1.128 1.00 . A A . 388 LYS CE   1 1 
       16 14613 1 1  3 LYS CG   C  14.033   5.338  -1.484 1.00 . A A . 388 LYS CG   1 1 
       16 14614 1 1  3 LYS H    H  13.905   1.027  -0.447 1.00 . A A . 388 LYS H    1 1 
       16 14615 1 1  3 LYS HA   H  13.130   3.133  -0.311 1.00 . A A . 388 LYS HA   1 1 
       16 14616 1 1  3 LYS HB2  H  15.389   3.724  -1.155 1.00 . A A . 388 LYS HB2  1 1 
       16 14617 1 1  3 LYS HB3  H  14.668   3.767  -2.755 1.00 . A A . 388 LYS HB3  1 1 
       16 14618 1 1  3 LYS HD2  H  15.310   6.126  -2.980 1.00 . A A . 388 LYS HD2  1 1 
       16 14619 1 1  3 LYS HD3  H  14.679   7.325  -1.852 1.00 . A A . 388 LYS HD3  1 1 
       16 14620 1 1  3 LYS HE2  H  16.125   6.456  -0.099 1.00 . A A . 388 LYS HE2  1 1 
       16 14621 1 1  3 LYS HE3  H  16.722   5.210  -1.192 1.00 . A A . 388 LYS HE3  1 1 
       16 14622 1 1  3 LYS HG2  H  13.119   5.510  -2.032 1.00 . A A . 388 LYS HG2  1 1 
       16 14623 1 1  3 LYS HG3  H  13.855   5.482  -0.428 1.00 . A A . 388 LYS HG3  1 1 
       16 14624 1 1  3 LYS HZ1  H  17.050   8.134  -1.587 1.00 . A A . 388 LYS HZ1  1 1 
       16 14625 1 1  3 LYS HZ2  H  18.248   7.086  -1.011 1.00 . A A . 388 LYS HZ2  1 1 
       16 14626 1 1  3 LYS HZ3  H  17.666   6.915  -2.594 1.00 . A A . 388 LYS HZ3  1 1 
       16 14627 1 1  3 LYS N    N  14.038   1.542  -1.258 1.00 . A A . 388 LYS N    1 1 
       16 14628 1 1  3 LYS NZ   N  17.400   7.152  -1.613 1.00 . A A . 388 LYS NZ   1 1 
       16 14629 1 1  3 LYS O    O  12.322   3.435  -3.363 1.00 . A A . 388 LYS O    1 1 
       16 14630 1 1  4 CYS C    C   9.130   3.830  -2.154 1.00 . A A . 389 CYS C    1 1 
       16 14631 1 1  4 CYS CA   C   9.861   2.508  -2.378 1.00 . A A . 389 CYS CA   1 1 
       16 14632 1 1  4 CYS CB   C   9.003   1.370  -1.827 1.00 . A A . 389 CYS CB   1 1 
       16 14633 1 1  4 CYS H    H  11.199   2.154  -0.794 1.00 . A A . 389 CYS H    1 1 
       16 14634 1 1  4 CYS HA   H  10.029   2.358  -3.433 1.00 . A A . 389 CYS HA   1 1 
       16 14635 1 1  4 CYS HB2  H   8.519   1.702  -0.919 1.00 . A A . 389 CYS HB2  1 1 
       16 14636 1 1  4 CYS HB3  H   8.251   1.110  -2.556 1.00 . A A . 389 CYS HB3  1 1 
       16 14637 1 1  4 CYS N    N  11.147   2.508  -1.697 1.00 . A A . 389 CYS N    1 1 
       16 14638 1 1  4 CYS O    O   9.374   4.522  -1.163 1.00 . A A . 389 CYS O    1 1 
       16 14639 1 1  4 CYS SG   S   9.944  -0.141  -1.432 1.00 . A A . 389 CYS SG   1 1 
       16 14640 1 1  5 TYR C    C   5.924   4.916  -2.894 1.00 . A A . 390 TYR C    1 1 
       16 14641 1 1  5 TYR CA   C   7.386   5.345  -2.924 1.00 . A A . 390 TYR CA   1 1 
       16 14642 1 1  5 TYR CB   C   7.631   6.322  -4.079 1.00 . A A . 390 TYR CB   1 1 
       16 14643 1 1  5 TYR CD1  C   7.344   8.679  -3.226 1.00 . A A . 390 TYR CD1  1 1 
       16 14644 1 1  5 TYR CD2  C   5.626   7.774  -4.605 1.00 . A A . 390 TYR CD2  1 1 
       16 14645 1 1  5 TYR CE1  C   6.641   9.861  -3.120 1.00 . A A . 390 TYR CE1  1 1 
       16 14646 1 1  5 TYR CE2  C   4.916   8.954  -4.502 1.00 . A A . 390 TYR CE2  1 1 
       16 14647 1 1  5 TYR CG   C   6.851   7.615  -3.967 1.00 . A A . 390 TYR CG   1 1 
       16 14648 1 1  5 TYR CZ   C   5.429   9.995  -3.758 1.00 . A A . 390 TYR CZ   1 1 
       16 14649 1 1  5 TYR H    H   8.126   3.600  -3.869 1.00 . A A . 390 TYR H    1 1 
       16 14650 1 1  5 TYR HA   H   7.633   5.826  -1.988 1.00 . A A . 390 TYR HA   1 1 
       16 14651 1 1  5 TYR HB2  H   8.680   6.572  -4.111 1.00 . A A . 390 TYR HB2  1 1 
       16 14652 1 1  5 TYR HB3  H   7.353   5.845  -5.007 1.00 . A A . 390 TYR HB3  1 1 
       16 14653 1 1  5 TYR HD1  H   8.296   8.574  -2.726 1.00 . A A . 390 TYR HD1  1 1 
       16 14654 1 1  5 TYR HD2  H   5.226   6.956  -5.186 1.00 . A A . 390 TYR HD2  1 1 
       16 14655 1 1  5 TYR HE1  H   7.042  10.677  -2.537 1.00 . A A . 390 TYR HE1  1 1 
       16 14656 1 1  5 TYR HE2  H   3.964   9.058  -5.002 1.00 . A A . 390 TYR HE2  1 1 
       16 14657 1 1  5 TYR HH   H   5.320  11.909  -3.899 1.00 . A A . 390 TYR HH   1 1 
       16 14658 1 1  5 TYR N    N   8.231   4.167  -3.068 1.00 . A A . 390 TYR N    1 1 
       16 14659 1 1  5 TYR O    O   5.476   4.167  -3.765 1.00 . A A . 390 TYR O    1 1 
       16 14660 1 1  5 TYR OH   O   4.732  11.174  -3.656 1.00 . A A . 390 TYR OH   1 1 
       16 14661 1 1  6 PHE C    C   2.890   5.775  -2.655 1.00 . A A . 391 PHE C    1 1 
       16 14662 1 1  6 PHE CA   C   3.796   4.957  -1.738 1.00 . A A . 391 PHE CA   1 1 
       16 14663 1 1  6 PHE CB   C   3.345   5.102  -0.287 1.00 . A A . 391 PHE CB   1 1 
       16 14664 1 1  6 PHE CD1  C   0.865   4.726  -0.136 1.00 . A A . 391 PHE CD1  1 1 
       16 14665 1 1  6 PHE CD2  C   2.321   2.964   0.534 1.00 . A A . 391 PHE CD2  1 1 
       16 14666 1 1  6 PHE CE1  C  -0.229   3.938   0.165 1.00 . A A . 391 PHE CE1  1 1 
       16 14667 1 1  6 PHE CE2  C   1.231   2.172   0.835 1.00 . A A . 391 PHE CE2  1 1 
       16 14668 1 1  6 PHE CG   C   2.152   4.250   0.047 1.00 . A A . 391 PHE CG   1 1 
       16 14669 1 1  6 PHE CZ   C  -0.045   2.659   0.649 1.00 . A A . 391 PHE CZ   1 1 
       16 14670 1 1  6 PHE H    H   5.581   5.991  -1.240 1.00 . A A . 391 PHE H    1 1 
       16 14671 1 1  6 PHE HA   H   3.729   3.916  -2.024 1.00 . A A . 391 PHE HA   1 1 
       16 14672 1 1  6 PHE HB2  H   4.153   4.818   0.367 1.00 . A A . 391 PHE HB2  1 1 
       16 14673 1 1  6 PHE HB3  H   3.081   6.132  -0.101 1.00 . A A . 391 PHE HB3  1 1 
       16 14674 1 1  6 PHE HD1  H   0.718   5.727  -0.517 1.00 . A A . 391 PHE HD1  1 1 
       16 14675 1 1  6 PHE HD2  H   3.319   2.582   0.681 1.00 . A A . 391 PHE HD2  1 1 
       16 14676 1 1  6 PHE HE1  H  -1.228   4.323   0.019 1.00 . A A . 391 PHE HE1  1 1 
       16 14677 1 1  6 PHE HE2  H   1.379   1.172   1.215 1.00 . A A . 391 PHE HE2  1 1 
       16 14678 1 1  6 PHE HZ   H  -0.898   2.041   0.881 1.00 . A A . 391 PHE HZ   1 1 
       16 14679 1 1  6 PHE N    N   5.185   5.368  -1.891 1.00 . A A . 391 PHE N    1 1 
       16 14680 1 1  6 PHE O    O   2.857   7.006  -2.570 1.00 . A A . 391 PHE O    1 1 
       16 14681 1 1  7 PRO C    C  -0.077   6.163  -3.978 1.00 . A A . 392 PRO C    1 1 
       16 14682 1 1  7 PRO CA   C   1.286   5.738  -4.531 1.00 . A A . 392 PRO CA   1 1 
       16 14683 1 1  7 PRO CB   C   1.115   4.640  -5.579 1.00 . A A . 392 PRO CB   1 1 
       16 14684 1 1  7 PRO CD   C   2.071   3.621  -3.627 1.00 . A A . 392 PRO CD   1 1 
       16 14685 1 1  7 PRO CG   C   1.160   3.371  -4.801 1.00 . A A . 392 PRO CG   1 1 
       16 14686 1 1  7 PRO HA   H   1.773   6.592  -4.978 1.00 . A A . 392 PRO HA   1 1 
       16 14687 1 1  7 PRO HB2  H   0.167   4.764  -6.081 1.00 . A A . 392 PRO HB2  1 1 
       16 14688 1 1  7 PRO HB3  H   1.921   4.692  -6.296 1.00 . A A . 392 PRO HB3  1 1 
       16 14689 1 1  7 PRO HD2  H   1.647   3.201  -2.727 1.00 . A A . 392 PRO HD2  1 1 
       16 14690 1 1  7 PRO HD3  H   3.049   3.201  -3.813 1.00 . A A . 392 PRO HD3  1 1 
       16 14691 1 1  7 PRO HG2  H   0.168   3.117  -4.458 1.00 . A A . 392 PRO HG2  1 1 
       16 14692 1 1  7 PRO HG3  H   1.557   2.580  -5.419 1.00 . A A . 392 PRO HG3  1 1 
       16 14693 1 1  7 PRO N    N   2.142   5.092  -3.534 1.00 . A A . 392 PRO N    1 1 
       16 14694 1 1  7 PRO O    O  -0.443   5.842  -2.845 1.00 . A A . 392 PRO O    1 1 
       16 14695 1 1  8 TYR C    C  -3.218   6.367  -4.723 1.00 . A A . 393 TYR C    1 1 
       16 14696 1 1  8 TYR CA   C  -2.131   7.402  -4.441 1.00 . A A . 393 TYR CA   1 1 
       16 14697 1 1  8 TYR CB   C  -2.404   8.690  -5.232 1.00 . A A . 393 TYR CB   1 1 
       16 14698 1 1  8 TYR CD1  C  -4.106  10.090  -3.999 1.00 . A A . 393 TYR CD1  1 1 
       16 14699 1 1  8 TYR CD2  C  -4.799   8.970  -5.985 1.00 . A A . 393 TYR CD2  1 1 
       16 14700 1 1  8 TYR CE1  C  -5.376  10.613  -3.848 1.00 . A A . 393 TYR CE1  1 1 
       16 14701 1 1  8 TYR CE2  C  -6.071   9.490  -5.843 1.00 . A A . 393 TYR CE2  1 1 
       16 14702 1 1  8 TYR CG   C  -3.798   9.257  -5.064 1.00 . A A . 393 TYR CG   1 1 
       16 14703 1 1  8 TYR CZ   C  -6.355  10.313  -4.774 1.00 . A A . 393 TYR CZ   1 1 
       16 14704 1 1  8 TYR H    H  -0.457   7.102  -5.699 1.00 . A A . 393 TYR H    1 1 
       16 14705 1 1  8 TYR HA   H  -2.127   7.630  -3.387 1.00 . A A . 393 TYR HA   1 1 
       16 14706 1 1  8 TYR HB2  H  -1.705   9.448  -4.915 1.00 . A A . 393 TYR HB2  1 1 
       16 14707 1 1  8 TYR HB3  H  -2.253   8.491  -6.283 1.00 . A A . 393 TYR HB3  1 1 
       16 14708 1 1  8 TYR HD1  H  -3.337  10.319  -3.275 1.00 . A A . 393 TYR HD1  1 1 
       16 14709 1 1  8 TYR HD2  H  -4.573   8.326  -6.822 1.00 . A A . 393 TYR HD2  1 1 
       16 14710 1 1  8 TYR HE1  H  -5.594  11.261  -3.011 1.00 . A A . 393 TYR HE1  1 1 
       16 14711 1 1  8 TYR HE2  H  -6.835   9.252  -6.569 1.00 . A A . 393 TYR HE2  1 1 
       16 14712 1 1  8 TYR HH   H  -8.273  10.139  -4.808 1.00 . A A . 393 TYR HH   1 1 
       16 14713 1 1  8 TYR N    N  -0.816   6.892  -4.803 1.00 . A A . 393 TYR N    1 1 
       16 14714 1 1  8 TYR O    O  -3.353   5.882  -5.847 1.00 . A A . 393 TYR O    1 1 
       16 14715 1 1  8 TYR OH   O  -7.623  10.828  -4.626 1.00 . A A . 393 TYR OH   1 1 
       16 14716 1 1  9 LEU C    C  -6.386   5.996  -3.997 1.00 . A A . 394 LEU C    1 1 
       16 14717 1 1  9 LEU CA   C  -5.133   5.149  -3.855 1.00 . A A . 394 LEU CA   1 1 
       16 14718 1 1  9 LEU CB   C  -5.310   4.185  -2.665 1.00 . A A . 394 LEU CB   1 1 
       16 14719 1 1  9 LEU CD1  C  -3.672   2.541  -3.644 1.00 . A A . 394 LEU CD1  1 1 
       16 14720 1 1  9 LEU CD2  C  -2.992   3.963  -1.696 1.00 . A A . 394 LEU CD2  1 1 
       16 14721 1 1  9 LEU CG   C  -4.141   3.232  -2.372 1.00 . A A . 394 LEU CG   1 1 
       16 14722 1 1  9 LEU H    H  -3.753   6.349  -2.800 1.00 . A A . 394 LEU H    1 1 
       16 14723 1 1  9 LEU HA   H  -4.992   4.575  -4.760 1.00 . A A . 394 LEU HA   1 1 
       16 14724 1 1  9 LEU HB2  H  -5.501   4.770  -1.777 1.00 . A A . 394 LEU HB2  1 1 
       16 14725 1 1  9 LEU HB3  H  -6.185   3.582  -2.862 1.00 . A A . 394 LEU HB3  1 1 
       16 14726 1 1  9 LEU HD11 H  -4.487   1.973  -4.069 1.00 . A A . 394 LEU HD11 1 1 
       16 14727 1 1  9 LEU HD12 H  -3.342   3.285  -4.356 1.00 . A A . 394 LEU HD12 1 1 
       16 14728 1 1  9 LEU HD13 H  -2.852   1.877  -3.413 1.00 . A A . 394 LEU HD13 1 1 
       16 14729 1 1  9 LEU HD21 H  -3.338   4.403  -0.771 1.00 . A A . 394 LEU HD21 1 1 
       16 14730 1 1  9 LEU HD22 H  -2.195   3.266  -1.484 1.00 . A A . 394 LEU HD22 1 1 
       16 14731 1 1  9 LEU HD23 H  -2.626   4.740  -2.349 1.00 . A A . 394 LEU HD23 1 1 
       16 14732 1 1  9 LEU HG   H  -4.486   2.467  -1.695 1.00 . A A . 394 LEU HG   1 1 
       16 14733 1 1  9 LEU N    N  -3.978   6.020  -3.692 1.00 . A A . 394 LEU N    1 1 
       16 14734 1 1  9 LEU O    O  -6.723   6.771  -3.101 1.00 . A A . 394 LEU O    1 1 
       16 14735 1 1 10 GLU C    C  -9.436   5.948  -4.603 1.00 . A A . 395 GLU C    1 1 
       16 14736 1 1 10 GLU CA   C  -8.292   6.589  -5.372 1.00 . A A . 395 GLU CA   1 1 
       16 14737 1 1 10 GLU CB   C  -8.613   6.618  -6.866 1.00 . A A . 395 GLU CB   1 1 
       16 14738 1 1 10 GLU CD   C  -9.916   7.751  -8.703 1.00 . A A . 395 GLU CD   1 1 
       16 14739 1 1 10 GLU CG   C  -9.779   7.524  -7.215 1.00 . A A . 395 GLU CG   1 1 
       16 14740 1 1 10 GLU H    H  -6.720   5.247  -5.821 1.00 . A A . 395 GLU H    1 1 
       16 14741 1 1 10 GLU HA   H  -8.155   7.600  -5.018 1.00 . A A . 395 GLU HA   1 1 
       16 14742 1 1 10 GLU HB2  H  -7.742   6.958  -7.406 1.00 . A A . 395 GLU HB2  1 1 
       16 14743 1 1 10 GLU HB3  H  -8.860   5.615  -7.186 1.00 . A A . 395 GLU HB3  1 1 
       16 14744 1 1 10 GLU HG2  H -10.687   7.073  -6.849 1.00 . A A . 395 GLU HG2  1 1 
       16 14745 1 1 10 GLU HG3  H  -9.632   8.479  -6.732 1.00 . A A . 395 GLU HG3  1 1 
       16 14746 1 1 10 GLU N    N  -7.061   5.857  -5.127 1.00 . A A . 395 GLU N    1 1 
       16 14747 1 1 10 GLU O    O -10.355   6.622  -4.147 1.00 . A A . 395 GLU O    1 1 
       16 14748 1 1 10 GLU OE1  O -10.213   6.786  -9.438 1.00 . A A . 395 GLU OE1  1 1 
       16 14749 1 1 10 GLU OE2  O  -9.724   8.901  -9.150 1.00 . A A . 395 GLU OE2  1 1 
       16 14750 1 1 11 ASN C    C  -9.902   3.608  -2.310 1.00 . A A . 396 ASN C    1 1 
       16 14751 1 1 11 ASN CA   C -10.383   3.901  -3.722 1.00 . A A . 396 ASN CA   1 1 
       16 14752 1 1 11 ASN CB   C -10.716   2.590  -4.440 1.00 . A A . 396 ASN CB   1 1 
       16 14753 1 1 11 ASN CG   C -10.922   2.769  -5.934 1.00 . A A . 396 ASN CG   1 1 
       16 14754 1 1 11 ASN H    H  -8.589   4.149  -4.818 1.00 . A A . 396 ASN H    1 1 
       16 14755 1 1 11 ASN HA   H -11.269   4.518  -3.674 1.00 . A A . 396 ASN HA   1 1 
       16 14756 1 1 11 ASN HB2  H  -9.906   1.894  -4.292 1.00 . A A . 396 ASN HB2  1 1 
       16 14757 1 1 11 ASN HB3  H -11.619   2.175  -4.017 1.00 . A A . 396 ASN HB3  1 1 
       16 14758 1 1 11 ASN HD21 H -12.789   3.368  -5.645 1.00 . A A . 396 ASN HD21 1 1 
       16 14759 1 1 11 ASN HD22 H -12.276   3.286  -7.294 1.00 . A A . 396 ASN HD22 1 1 
       16 14760 1 1 11 ASN N    N  -9.358   4.637  -4.442 1.00 . A A . 396 ASN N    1 1 
       16 14761 1 1 11 ASN ND2  N -12.113   3.189  -6.328 1.00 . A A . 396 ASN ND2  1 1 
       16 14762 1 1 11 ASN O    O -10.523   2.844  -1.564 1.00 . A A . 396 ASN O    1 1 
       16 14763 1 1 11 ASN OD1  O -10.003   2.560  -6.728 1.00 . A A . 396 ASN OD1  1 1 
       16 14764 1 1 12 GLY C    C  -7.867   5.263   0.087 1.00 . A A . 397 GLY C    1 1 
       16 14765 1 1 12 GLY CA   C  -8.204   3.989  -0.645 1.00 . A A . 397 GLY CA   1 1 
       16 14766 1 1 12 GLY H    H  -8.382   4.881  -2.550 1.00 . A A . 397 GLY H    1 1 
       16 14767 1 1 12 GLY HA2  H  -7.301   3.412  -0.778 1.00 . A A . 397 GLY HA2  1 1 
       16 14768 1 1 12 GLY HA3  H  -8.896   3.419  -0.052 1.00 . A A . 397 GLY HA3  1 1 
       16 14769 1 1 12 GLY N    N  -8.795   4.233  -1.939 1.00 . A A . 397 GLY N    1 1 
       16 14770 1 1 12 GLY O    O  -8.055   6.359  -0.442 1.00 . A A . 397 GLY O    1 1 
       16 14771 1 1 13 TYR C    C  -5.469   6.471   1.894 1.00 . A A . 398 TYR C    1 1 
       16 14772 1 1 13 TYR CA   C  -6.958   6.267   2.089 1.00 . A A . 398 TYR CA   1 1 
       16 14773 1 1 13 TYR CB   C  -7.288   6.081   3.569 1.00 . A A . 398 TYR CB   1 1 
       16 14774 1 1 13 TYR CD1  C  -9.728   5.471   3.812 1.00 . A A . 398 TYR CD1  1 1 
       16 14775 1 1 13 TYR CD2  C  -9.063   7.700   4.324 1.00 . A A . 398 TYR CD2  1 1 
       16 14776 1 1 13 TYR CE1  C -11.038   5.787   4.120 1.00 . A A . 398 TYR CE1  1 1 
       16 14777 1 1 13 TYR CE2  C -10.368   8.024   4.635 1.00 . A A . 398 TYR CE2  1 1 
       16 14778 1 1 13 TYR CG   C  -8.721   6.421   3.910 1.00 . A A . 398 TYR CG   1 1 
       16 14779 1 1 13 TYR CZ   C -11.351   7.065   4.530 1.00 . A A . 398 TYR CZ   1 1 
       16 14780 1 1 13 TYR H    H  -7.332   4.227   1.712 1.00 . A A . 398 TYR H    1 1 
       16 14781 1 1 13 TYR HA   H  -7.480   7.137   1.717 1.00 . A A . 398 TYR HA   1 1 
       16 14782 1 1 13 TYR HB2  H  -7.118   5.051   3.843 1.00 . A A . 398 TYR HB2  1 1 
       16 14783 1 1 13 TYR HB3  H  -6.646   6.718   4.157 1.00 . A A . 398 TYR HB3  1 1 
       16 14784 1 1 13 TYR HD1  H  -9.479   4.470   3.491 1.00 . A A . 398 TYR HD1  1 1 
       16 14785 1 1 13 TYR HD2  H  -8.289   8.450   4.404 1.00 . A A . 398 TYR HD2  1 1 
       16 14786 1 1 13 TYR HE1  H -11.809   5.036   4.038 1.00 . A A . 398 TYR HE1  1 1 
       16 14787 1 1 13 TYR HE2  H -10.613   9.025   4.957 1.00 . A A . 398 TYR HE2  1 1 
       16 14788 1 1 13 TYR HH   H -12.999   6.743   5.469 1.00 . A A . 398 TYR HH   1 1 
       16 14789 1 1 13 TYR N    N  -7.398   5.126   1.315 1.00 . A A . 398 TYR N    1 1 
       16 14790 1 1 13 TYR O    O  -4.649   5.682   2.370 1.00 . A A . 398 TYR O    1 1 
       16 14791 1 1 13 TYR OH   O -12.652   7.387   4.839 1.00 . A A . 398 TYR OH   1 1 
       16 14792 1 1 14 ASN C    C  -2.985   8.456   1.988 1.00 . A A . 399 ASN C    1 1 
       16 14793 1 1 14 ASN CA   C  -3.748   7.814   0.832 1.00 . A A . 399 ASN CA   1 1 
       16 14794 1 1 14 ASN CB   C  -3.702   8.700  -0.418 1.00 . A A . 399 ASN CB   1 1 
       16 14795 1 1 14 ASN CG   C  -4.652   9.881  -0.344 1.00 . A A . 399 ASN CG   1 1 
       16 14796 1 1 14 ASN H    H  -5.829   8.180   0.941 1.00 . A A . 399 ASN H    1 1 
       16 14797 1 1 14 ASN HA   H  -3.279   6.869   0.600 1.00 . A A . 399 ASN HA   1 1 
       16 14798 1 1 14 ASN HB2  H  -2.704   9.079  -0.544 1.00 . A A . 399 ASN HB2  1 1 
       16 14799 1 1 14 ASN HB3  H  -3.963   8.104  -1.279 1.00 . A A . 399 ASN HB3  1 1 
       16 14800 1 1 14 ASN HD21 H  -6.074   8.815  -1.230 1.00 . A A . 399 ASN HD21 1 1 
       16 14801 1 1 14 ASN HD22 H  -6.499  10.439  -0.810 1.00 . A A . 399 ASN HD22 1 1 
       16 14802 1 1 14 ASN N    N  -5.127   7.538   1.200 1.00 . A A . 399 ASN N    1 1 
       16 14803 1 1 14 ASN ND2  N  -5.862   9.692  -0.844 1.00 . A A . 399 ASN ND2  1 1 
       16 14804 1 1 14 ASN O    O  -2.276   9.447   1.814 1.00 . A A . 399 ASN O    1 1 
       16 14805 1 1 14 ASN OD1  O  -4.302  10.951   0.151 1.00 . A A . 399 ASN OD1  1 1 
       16 14806 1 1 15 GLN C    C  -0.926   8.148   4.198 1.00 . A A . 400 GLN C    1 1 
       16 14807 1 1 15 GLN CA   C  -2.429   8.311   4.362 1.00 . A A . 400 GLN CA   1 1 
       16 14808 1 1 15 GLN CB   C  -2.902   7.503   5.573 1.00 . A A . 400 GLN CB   1 1 
       16 14809 1 1 15 GLN CD   C  -4.840   6.735   6.990 1.00 . A A . 400 GLN CD   1 1 
       16 14810 1 1 15 GLN CG   C  -4.389   7.636   5.862 1.00 . A A . 400 GLN CG   1 1 
       16 14811 1 1 15 GLN H    H  -3.711   7.076   3.232 1.00 . A A . 400 GLN H    1 1 
       16 14812 1 1 15 GLN HA   H  -2.661   9.354   4.517 1.00 . A A . 400 GLN HA   1 1 
       16 14813 1 1 15 GLN HB2  H  -2.686   6.461   5.397 1.00 . A A . 400 GLN HB2  1 1 
       16 14814 1 1 15 GLN HB3  H  -2.357   7.832   6.443 1.00 . A A . 400 GLN HB3  1 1 
       16 14815 1 1 15 GLN HE21 H  -5.305   5.304   5.697 1.00 . A A . 400 GLN HE21 1 1 
       16 14816 1 1 15 GLN HE22 H  -5.589   4.933   7.362 1.00 . A A . 400 GLN HE22 1 1 
       16 14817 1 1 15 GLN HG2  H  -4.602   8.659   6.129 1.00 . A A . 400 GLN HG2  1 1 
       16 14818 1 1 15 GLN HG3  H  -4.940   7.376   4.968 1.00 . A A . 400 GLN HG3  1 1 
       16 14819 1 1 15 GLN N    N  -3.120   7.856   3.166 1.00 . A A . 400 GLN N    1 1 
       16 14820 1 1 15 GLN NE2  N  -5.289   5.538   6.648 1.00 . A A . 400 GLN NE2  1 1 
       16 14821 1 1 15 GLN O    O  -0.139   8.944   4.707 1.00 . A A . 400 GLN O    1 1 
       16 14822 1 1 15 GLN OE1  O  -4.799   7.113   8.159 1.00 . A A . 400 GLN OE1  1 1 
       16 14823 1 1 16 ASN C    C   1.412   7.384   1.998 1.00 . A A . 401 ASN C    1 1 
       16 14824 1 1 16 ASN CA   C   0.869   6.787   3.287 1.00 . A A . 401 ASN CA   1 1 
       16 14825 1 1 16 ASN CB   C   1.073   5.270   3.281 1.00 . A A . 401 ASN CB   1 1 
       16 14826 1 1 16 ASN CG   C   0.604   4.615   4.565 1.00 . A A . 401 ASN CG   1 1 
       16 14827 1 1 16 ASN H    H  -1.217   6.555   3.034 1.00 . A A . 401 ASN H    1 1 
       16 14828 1 1 16 ASN HA   H   1.411   7.208   4.119 1.00 . A A . 401 ASN HA   1 1 
       16 14829 1 1 16 ASN HB2  H   0.527   4.839   2.454 1.00 . A A . 401 ASN HB2  1 1 
       16 14830 1 1 16 ASN HB3  H   2.125   5.059   3.157 1.00 . A A . 401 ASN HB3  1 1 
       16 14831 1 1 16 ASN HD21 H   0.030   3.000   3.561 1.00 . A A . 401 ASN HD21 1 1 
       16 14832 1 1 16 ASN HD22 H  -0.226   2.949   5.270 1.00 . A A . 401 ASN HD22 1 1 
       16 14833 1 1 16 ASN N    N  -0.539   7.113   3.464 1.00 . A A . 401 ASN N    1 1 
       16 14834 1 1 16 ASN ND2  N   0.083   3.401   4.453 1.00 . A A . 401 ASN ND2  1 1 
       16 14835 1 1 16 ASN O    O   2.617   7.356   1.760 1.00 . A A . 401 ASN O    1 1 
       16 14836 1 1 16 ASN OD1  O   0.701   5.196   5.647 1.00 . A A . 401 ASN OD1  1 1 
       16 14837 1 1 17 TYR C    C   1.884   9.691   0.184 1.00 . A A . 402 TYR C    1 1 
       16 14838 1 1 17 TYR CA   C   0.939   8.532  -0.088 1.00 . A A . 402 TYR CA   1 1 
       16 14839 1 1 17 TYR CB   C  -0.275   9.024  -0.879 1.00 . A A . 402 TYR CB   1 1 
       16 14840 1 1 17 TYR CD1  C   0.629   9.451  -3.205 1.00 . A A . 402 TYR CD1  1 1 
       16 14841 1 1 17 TYR CD2  C  -0.128  11.311  -1.924 1.00 . A A . 402 TYR CD2  1 1 
       16 14842 1 1 17 TYR CE1  C   0.956  10.298  -4.247 1.00 . A A . 402 TYR CE1  1 1 
       16 14843 1 1 17 TYR CE2  C   0.195  12.160  -2.959 1.00 . A A . 402 TYR CE2  1 1 
       16 14844 1 1 17 TYR CG   C   0.079   9.944  -2.027 1.00 . A A . 402 TYR CG   1 1 
       16 14845 1 1 17 TYR CZ   C   0.739  11.651  -4.114 1.00 . A A . 402 TYR CZ   1 1 
       16 14846 1 1 17 TYR H    H  -0.424   7.910   1.402 1.00 . A A . 402 TYR H    1 1 
       16 14847 1 1 17 TYR HA   H   1.461   7.786  -0.671 1.00 . A A . 402 TYR HA   1 1 
       16 14848 1 1 17 TYR HB2  H  -0.800   8.172  -1.285 1.00 . A A . 402 TYR HB2  1 1 
       16 14849 1 1 17 TYR HB3  H  -0.929   9.563  -0.211 1.00 . A A . 402 TYR HB3  1 1 
       16 14850 1 1 17 TYR HD1  H   0.798   8.389  -3.303 1.00 . A A . 402 TYR HD1  1 1 
       16 14851 1 1 17 TYR HD2  H  -0.553  11.711  -1.015 1.00 . A A . 402 TYR HD2  1 1 
       16 14852 1 1 17 TYR HE1  H   1.381   9.897  -5.156 1.00 . A A . 402 TYR HE1  1 1 
       16 14853 1 1 17 TYR HE2  H   0.025  13.223  -2.859 1.00 . A A . 402 TYR HE2  1 1 
       16 14854 1 1 17 TYR HH   H   1.600  13.236  -4.785 1.00 . A A . 402 TYR HH   1 1 
       16 14855 1 1 17 TYR N    N   0.525   7.916   1.164 1.00 . A A . 402 TYR N    1 1 
       16 14856 1 1 17 TYR O    O   1.597  10.557   1.010 1.00 . A A . 402 TYR O    1 1 
       16 14857 1 1 17 TYR OH   O   1.065  12.505  -5.141 1.00 . A A . 402 TYR OH   1 1 
       16 14858 1 1 18 GLY C    C   5.050  10.327   0.687 1.00 . A A . 403 GLY C    1 1 
       16 14859 1 1 18 GLY CA   C   3.991  10.745  -0.304 1.00 . A A . 403 GLY CA   1 1 
       16 14860 1 1 18 GLY H    H   3.190   8.973  -1.145 1.00 . A A . 403 GLY H    1 1 
       16 14861 1 1 18 GLY HA2  H   3.492  11.627   0.067 1.00 . A A . 403 GLY HA2  1 1 
       16 14862 1 1 18 GLY HA3  H   4.459  10.973  -1.250 1.00 . A A . 403 GLY HA3  1 1 
       16 14863 1 1 18 GLY N    N   3.014   9.695  -0.502 1.00 . A A . 403 GLY N    1 1 
       16 14864 1 1 18 GLY O    O   5.903  11.122   1.081 1.00 . A A . 403 GLY O    1 1 
       16 14865 1 1 19 ARG C    C   6.891   7.578   1.229 1.00 . A A . 404 ARG C    1 1 
       16 14866 1 1 19 ARG CA   C   5.976   8.507   1.991 1.00 . A A . 404 ARG CA   1 1 
       16 14867 1 1 19 ARG CB   C   5.335   7.736   3.139 1.00 . A A . 404 ARG CB   1 1 
       16 14868 1 1 19 ARG CD   C   4.134   7.787   5.334 1.00 . A A . 404 ARG CD   1 1 
       16 14869 1 1 19 ARG CG   C   4.753   8.619   4.222 1.00 . A A . 404 ARG CG   1 1 
       16 14870 1 1 19 ARG CZ   C   2.988   8.314   7.457 1.00 . A A . 404 ARG CZ   1 1 
       16 14871 1 1 19 ARG H    H   4.219   8.521   0.826 1.00 . A A . 404 ARG H    1 1 
       16 14872 1 1 19 ARG HA   H   6.561   9.319   2.398 1.00 . A A . 404 ARG HA   1 1 
       16 14873 1 1 19 ARG HB2  H   4.547   7.116   2.741 1.00 . A A . 404 ARG HB2  1 1 
       16 14874 1 1 19 ARG HB3  H   6.084   7.101   3.587 1.00 . A A . 404 ARG HB3  1 1 
       16 14875 1 1 19 ARG HD2  H   3.177   7.414   4.997 1.00 . A A . 404 ARG HD2  1 1 
       16 14876 1 1 19 ARG HD3  H   4.786   6.953   5.550 1.00 . A A . 404 ARG HD3  1 1 
       16 14877 1 1 19 ARG HE   H   4.575   9.296   6.727 1.00 . A A . 404 ARG HE   1 1 
       16 14878 1 1 19 ARG HG2  H   5.544   9.226   4.638 1.00 . A A . 404 ARG HG2  1 1 
       16 14879 1 1 19 ARG HG3  H   3.994   9.252   3.790 1.00 . A A . 404 ARG HG3  1 1 
       16 14880 1 1 19 ARG HH11 H   2.116   6.821   6.396 1.00 . A A . 404 ARG HH11 1 1 
       16 14881 1 1 19 ARG HH12 H   1.367   7.176   7.921 1.00 . A A . 404 ARG HH12 1 1 
       16 14882 1 1 19 ARG HH21 H   3.613   9.754   8.742 1.00 . A A . 404 ARG HH21 1 1 
       16 14883 1 1 19 ARG HH22 H   2.226   8.839   9.265 1.00 . A A . 404 ARG HH22 1 1 
       16 14884 1 1 19 ARG N    N   4.975   9.077   1.112 1.00 . A A . 404 ARG N    1 1 
       16 14885 1 1 19 ARG NE   N   3.938   8.563   6.556 1.00 . A A . 404 ARG NE   1 1 
       16 14886 1 1 19 ARG NH1  N   2.088   7.360   7.239 1.00 . A A . 404 ARG NH1  1 1 
       16 14887 1 1 19 ARG NH2  N   2.935   9.026   8.574 1.00 . A A . 404 ARG NH2  1 1 
       16 14888 1 1 19 ARG O    O   6.480   6.930   0.263 1.00 . A A . 404 ARG O    1 1 
       16 14889 1 1 20 LYS C    C   9.694   5.758   2.196 1.00 . A A . 405 LYS C    1 1 
       16 14890 1 1 20 LYS CA   C   9.104   6.630   1.107 1.00 . A A . 405 LYS CA   1 1 
       16 14891 1 1 20 LYS CB   C  10.184   7.434   0.401 1.00 . A A . 405 LYS CB   1 1 
       16 14892 1 1 20 LYS CD   C  10.640   9.167  -1.396 1.00 . A A . 405 LYS CD   1 1 
       16 14893 1 1 20 LYS CE   C  10.777  10.381  -0.489 1.00 . A A . 405 LYS CE   1 1 
       16 14894 1 1 20 LYS CG   C   9.656   8.156  -0.828 1.00 . A A . 405 LYS CG   1 1 
       16 14895 1 1 20 LYS H    H   8.398   8.105   2.408 1.00 . A A . 405 LYS H    1 1 
       16 14896 1 1 20 LYS HA   H   8.604   6.000   0.386 1.00 . A A . 405 LYS HA   1 1 
       16 14897 1 1 20 LYS HB2  H  10.582   8.158   1.087 1.00 . A A . 405 LYS HB2  1 1 
       16 14898 1 1 20 LYS HB3  H  10.967   6.768   0.097 1.00 . A A . 405 LYS HB3  1 1 
       16 14899 1 1 20 LYS HD2  H  11.608   8.696  -1.500 1.00 . A A . 405 LYS HD2  1 1 
       16 14900 1 1 20 LYS HD3  H  10.288   9.490  -2.365 1.00 . A A . 405 LYS HD3  1 1 
       16 14901 1 1 20 LYS HE2  H   9.802  10.636  -0.098 1.00 . A A . 405 LYS HE2  1 1 
       16 14902 1 1 20 LYS HE3  H  11.438  10.131   0.330 1.00 . A A . 405 LYS HE3  1 1 
       16 14903 1 1 20 LYS HG2  H   9.435   7.425  -1.588 1.00 . A A . 405 LYS HG2  1 1 
       16 14904 1 1 20 LYS HG3  H   8.746   8.671  -0.555 1.00 . A A . 405 LYS HG3  1 1 
       16 14905 1 1 20 LYS HZ1  H  12.193  11.288  -1.729 1.00 . A A . 405 LYS HZ1  1 1 
       16 14906 1 1 20 LYS HZ2  H  10.627  11.914  -1.901 1.00 . A A . 405 LYS HZ2  1 1 
       16 14907 1 1 20 LYS HZ3  H  11.561  12.317  -0.541 1.00 . A A . 405 LYS HZ3  1 1 
       16 14908 1 1 20 LYS N    N   8.127   7.522   1.671 1.00 . A A . 405 LYS N    1 1 
       16 14909 1 1 20 LYS NZ   N  11.328  11.555  -1.215 1.00 . A A . 405 LYS NZ   1 1 
       16 14910 1 1 20 LYS O    O   9.894   6.203   3.326 1.00 . A A . 405 LYS O    1 1 
       16 14911 1 1 21 PHE C    C  11.515   2.685   2.162 1.00 . A A . 406 PHE C    1 1 
       16 14912 1 1 21 PHE CA   C  10.419   3.521   2.794 1.00 . A A . 406 PHE CA   1 1 
       16 14913 1 1 21 PHE CB   C   9.259   2.599   3.206 1.00 . A A . 406 PHE CB   1 1 
       16 14914 1 1 21 PHE CD1  C   8.091   3.719   5.124 1.00 . A A . 406 PHE CD1  1 1 
       16 14915 1 1 21 PHE CD2  C   6.941   3.550   3.044 1.00 . A A . 406 PHE CD2  1 1 
       16 14916 1 1 21 PHE CE1  C   7.001   4.359   5.677 1.00 . A A . 406 PHE CE1  1 1 
       16 14917 1 1 21 PHE CE2  C   5.848   4.191   3.591 1.00 . A A . 406 PHE CE2  1 1 
       16 14918 1 1 21 PHE CG   C   8.076   3.309   3.803 1.00 . A A . 406 PHE CG   1 1 
       16 14919 1 1 21 PHE CZ   C   5.876   4.593   4.910 1.00 . A A . 406 PHE CZ   1 1 
       16 14920 1 1 21 PHE H    H   9.899   4.285   0.892 1.00 . A A . 406 PHE H    1 1 
       16 14921 1 1 21 PHE HA   H  10.808   4.026   3.665 1.00 . A A . 406 PHE HA   1 1 
       16 14922 1 1 21 PHE HB2  H   8.912   2.059   2.339 1.00 . A A . 406 PHE HB2  1 1 
       16 14923 1 1 21 PHE HB3  H   9.623   1.891   3.938 1.00 . A A . 406 PHE HB3  1 1 
       16 14924 1 1 21 PHE HD1  H   8.971   3.537   5.725 1.00 . A A . 406 PHE HD1  1 1 
       16 14925 1 1 21 PHE HD2  H   6.917   3.234   2.009 1.00 . A A . 406 PHE HD2  1 1 
       16 14926 1 1 21 PHE HE1  H   7.027   4.674   6.710 1.00 . A A . 406 PHE HE1  1 1 
       16 14927 1 1 21 PHE HE2  H   4.970   4.374   2.988 1.00 . A A . 406 PHE HE2  1 1 
       16 14928 1 1 21 PHE HZ   H   5.023   5.093   5.341 1.00 . A A . 406 PHE HZ   1 1 
       16 14929 1 1 21 PHE N    N   9.969   4.524   1.841 1.00 . A A . 406 PHE N    1 1 
       16 14930 1 1 21 PHE O    O  11.598   2.598   0.942 1.00 . A A . 406 PHE O    1 1 
       16 14931 1 1 22 VAL C    C  12.778  -0.234   2.347 1.00 . A A . 407 VAL C    1 1 
       16 14932 1 1 22 VAL CA   C  13.355   1.170   2.451 1.00 . A A . 407 VAL CA   1 1 
       16 14933 1 1 22 VAL CB   C  14.639   1.149   3.307 1.00 . A A . 407 VAL CB   1 1 
       16 14934 1 1 22 VAL CG1  C  15.344   2.495   3.235 1.00 . A A . 407 VAL CG1  1 1 
       16 14935 1 1 22 VAL CG2  C  14.331   0.787   4.752 1.00 . A A . 407 VAL CG2  1 1 
       16 14936 1 1 22 VAL H    H  12.290   2.230   3.943 1.00 . A A . 407 VAL H    1 1 
       16 14937 1 1 22 VAL HA   H  13.616   1.509   1.457 1.00 . A A . 407 VAL HA   1 1 
       16 14938 1 1 22 VAL HB   H  15.301   0.396   2.899 1.00 . A A . 407 VAL HB   1 1 
       16 14939 1 1 22 VAL HG11 H  15.604   2.711   2.209 1.00 . A A . 407 VAL HG11 1 1 
       16 14940 1 1 22 VAL HG12 H  14.686   3.265   3.610 1.00 . A A . 407 VAL HG12 1 1 
       16 14941 1 1 22 VAL HG13 H  16.240   2.462   3.835 1.00 . A A . 407 VAL HG13 1 1 
       16 14942 1 1 22 VAL HG21 H  13.873  -0.190   4.788 1.00 . A A . 407 VAL HG21 1 1 
       16 14943 1 1 22 VAL HG22 H  15.248   0.777   5.323 1.00 . A A . 407 VAL HG22 1 1 
       16 14944 1 1 22 VAL HG23 H  13.655   1.517   5.170 1.00 . A A . 407 VAL HG23 1 1 
       16 14945 1 1 22 VAL N    N  12.352   2.076   2.975 1.00 . A A . 407 VAL N    1 1 
       16 14946 1 1 22 VAL O    O  12.043  -0.680   3.226 1.00 . A A . 407 VAL O    1 1 
       16 14947 1 1 23 GLN C    C  12.917  -3.178   2.172 1.00 . A A . 408 GLN C    1 1 
       16 14948 1 1 23 GLN CA   C  12.584  -2.259   1.000 1.00 . A A . 408 GLN CA   1 1 
       16 14949 1 1 23 GLN CB   C  13.137  -2.842  -0.309 1.00 . A A . 408 GLN CB   1 1 
       16 14950 1 1 23 GLN CD   C  13.945  -5.001  -1.426 1.00 . A A . 408 GLN CD   1 1 
       16 14951 1 1 23 GLN CG   C  13.212  -4.359  -0.276 1.00 . A A . 408 GLN CG   1 1 
       16 14952 1 1 23 GLN H    H  13.654  -0.476   0.573 1.00 . A A . 408 GLN H    1 1 
       16 14953 1 1 23 GLN HA   H  11.511  -2.202   0.918 1.00 . A A . 408 GLN HA   1 1 
       16 14954 1 1 23 GLN HB2  H  12.496  -2.544  -1.127 1.00 . A A . 408 GLN HB2  1 1 
       16 14955 1 1 23 GLN HB3  H  14.128  -2.444  -0.473 1.00 . A A . 408 GLN HB3  1 1 
       16 14956 1 1 23 GLN HE21 H  15.032  -3.390  -1.724 1.00 . A A . 408 GLN HE21 1 1 
       16 14957 1 1 23 GLN HE22 H  15.332  -4.696  -2.781 1.00 . A A . 408 GLN HE22 1 1 
       16 14958 1 1 23 GLN HG2  H  13.706  -4.638   0.631 1.00 . A A . 408 GLN HG2  1 1 
       16 14959 1 1 23 GLN HG3  H  12.201  -4.743  -0.277 1.00 . A A . 408 GLN HG3  1 1 
       16 14960 1 1 23 GLN N    N  13.079  -0.904   1.239 1.00 . A A . 408 GLN N    1 1 
       16 14961 1 1 23 GLN NE2  N  14.862  -4.288  -2.034 1.00 . A A . 408 GLN NE2  1 1 
       16 14962 1 1 23 GLN O    O  14.018  -3.138   2.722 1.00 . A A . 408 GLN O    1 1 
       16 14963 1 1 23 GLN OE1  O  13.649  -6.129  -1.793 1.00 . A A . 408 GLN OE1  1 1 
       16 14964 1 1 24 GLY C    C  11.135  -4.374   4.776 1.00 . A A . 409 GLY C    1 1 
       16 14965 1 1 24 GLY CA   C  12.075  -4.845   3.699 1.00 . A A . 409 GLY CA   1 1 
       16 14966 1 1 24 GLY H    H  11.116  -4.018   2.006 1.00 . A A . 409 GLY H    1 1 
       16 14967 1 1 24 GLY HA2  H  13.088  -4.801   4.067 1.00 . A A . 409 GLY HA2  1 1 
       16 14968 1 1 24 GLY HA3  H  11.833  -5.862   3.429 1.00 . A A . 409 GLY HA3  1 1 
       16 14969 1 1 24 GLY N    N  11.948  -3.998   2.536 1.00 . A A . 409 GLY N    1 1 
       16 14970 1 1 24 GLY O    O  11.157  -4.850   5.907 1.00 . A A . 409 GLY O    1 1 
       16 14971 1 1 25 LYS C    C   7.949  -3.175   4.904 1.00 . A A . 410 LYS C    1 1 
       16 14972 1 1 25 LYS CA   C   9.360  -2.807   5.296 1.00 . A A . 410 LYS CA   1 1 
       16 14973 1 1 25 LYS CB   C   9.522  -1.294   5.236 1.00 . A A . 410 LYS CB   1 1 
       16 14974 1 1 25 LYS CD   C  10.232  -0.940   7.620 1.00 . A A . 410 LYS CD   1 1 
       16 14975 1 1 25 LYS CE   C  11.345  -0.454   8.530 1.00 . A A . 410 LYS CE   1 1 
       16 14976 1 1 25 LYS CG   C  10.595  -0.749   6.158 1.00 . A A . 410 LYS CG   1 1 
       16 14977 1 1 25 LYS H    H  10.305  -3.132   3.461 1.00 . A A . 410 LYS H    1 1 
       16 14978 1 1 25 LYS HA   H   9.558  -3.154   6.299 1.00 . A A . 410 LYS HA   1 1 
       16 14979 1 1 25 LYS HB2  H   9.777  -1.021   4.226 1.00 . A A . 410 LYS HB2  1 1 
       16 14980 1 1 25 LYS HB3  H   8.586  -0.838   5.486 1.00 . A A . 410 LYS HB3  1 1 
       16 14981 1 1 25 LYS HD2  H   9.331  -0.382   7.835 1.00 . A A . 410 LYS HD2  1 1 
       16 14982 1 1 25 LYS HD3  H  10.059  -1.989   7.803 1.00 . A A . 410 LYS HD3  1 1 
       16 14983 1 1 25 LYS HE2  H  11.563   0.576   8.292 1.00 . A A . 410 LYS HE2  1 1 
       16 14984 1 1 25 LYS HE3  H  11.013  -0.523   9.554 1.00 . A A . 410 LYS HE3  1 1 
       16 14985 1 1 25 LYS HG2  H  11.521  -1.265   5.958 1.00 . A A . 410 LYS HG2  1 1 
       16 14986 1 1 25 LYS HG3  H  10.720   0.306   5.963 1.00 . A A . 410 LYS HG3  1 1 
       16 14987 1 1 25 LYS HZ1  H  12.818  -1.365   7.357 1.00 . A A . 410 LYS HZ1  1 1 
       16 14988 1 1 25 LYS HZ2  H  13.380  -0.792   8.848 1.00 . A A . 410 LYS HZ2  1 1 
       16 14989 1 1 25 LYS HZ3  H  12.453  -2.211   8.780 1.00 . A A . 410 LYS HZ3  1 1 
       16 14990 1 1 25 LYS N    N  10.299  -3.424   4.395 1.00 . A A . 410 LYS N    1 1 
       16 14991 1 1 25 LYS NZ   N  12.583  -1.261   8.369 1.00 . A A . 410 LYS NZ   1 1 
       16 14992 1 1 25 LYS O    O   7.668  -3.420   3.736 1.00 . A A . 410 LYS O    1 1 
       16 14993 1 1 26 SER C    C   4.845  -2.410   6.319 1.00 . A A . 411 SER C    1 1 
       16 14994 1 1 26 SER CA   C   5.674  -3.452   5.608 1.00 . A A . 411 SER CA   1 1 
       16 14995 1 1 26 SER CB   C   5.275  -4.858   6.046 1.00 . A A . 411 SER CB   1 1 
       16 14996 1 1 26 SER H    H   7.359  -3.027   6.791 1.00 . A A . 411 SER H    1 1 
       16 14997 1 1 26 SER HA   H   5.516  -3.354   4.544 1.00 . A A . 411 SER HA   1 1 
       16 14998 1 1 26 SER HB2  H   5.892  -5.571   5.534 1.00 . A A . 411 SER HB2  1 1 
       16 14999 1 1 26 SER HB3  H   5.417  -4.951   7.107 1.00 . A A . 411 SER HB3  1 1 
       16 15000 1 1 26 SER HG   H   3.662  -5.959   6.168 1.00 . A A . 411 SER HG   1 1 
       16 15001 1 1 26 SER N    N   7.070  -3.202   5.872 1.00 . A A . 411 SER N    1 1 
       16 15002 1 1 26 SER O    O   5.261  -1.852   7.338 1.00 . A A . 411 SER O    1 1 
       16 15003 1 1 26 SER OG   O   3.920  -5.139   5.738 1.00 . A A . 411 SER OG   1 1 
       16 15004 1 1 27 ILE C    C   1.382  -1.414   5.986 1.00 . A A . 412 ILE C    1 1 
       16 15005 1 1 27 ILE CA   C   2.835  -1.090   6.276 1.00 . A A . 412 ILE CA   1 1 
       16 15006 1 1 27 ILE CB   C   3.255   0.274   5.656 1.00 . A A . 412 ILE CB   1 1 
       16 15007 1 1 27 ILE CD1  C   1.714   1.941   6.808 1.00 . A A . 412 ILE CD1  1 1 
       16 15008 1 1 27 ILE CG1  C   3.113   1.415   6.666 1.00 . A A . 412 ILE CG1  1 1 
       16 15009 1 1 27 ILE CG2  C   2.478   0.585   4.384 1.00 . A A . 412 ILE CG2  1 1 
       16 15010 1 1 27 ILE H    H   3.377  -2.719   5.036 1.00 . A A . 412 ILE H    1 1 
       16 15011 1 1 27 ILE HA   H   2.962  -1.029   7.348 1.00 . A A . 412 ILE HA   1 1 
       16 15012 1 1 27 ILE HB   H   4.281   0.197   5.388 1.00 . A A . 412 ILE HB   1 1 
       16 15013 1 1 27 ILE HD11 H   1.379   2.309   5.852 1.00 . A A . 412 ILE HD11 1 1 
       16 15014 1 1 27 ILE HD12 H   1.065   1.145   7.134 1.00 . A A . 412 ILE HD12 1 1 
       16 15015 1 1 27 ILE HD13 H   1.700   2.741   7.531 1.00 . A A . 412 ILE HD13 1 1 
       16 15016 1 1 27 ILE HG12 H   3.429   1.066   7.633 1.00 . A A . 412 ILE HG12 1 1 
       16 15017 1 1 27 ILE HG13 H   3.747   2.235   6.362 1.00 . A A . 412 ILE HG13 1 1 
       16 15018 1 1 27 ILE HG21 H   2.653  -0.192   3.657 1.00 . A A . 412 ILE HG21 1 1 
       16 15019 1 1 27 ILE HG22 H   1.425   0.638   4.611 1.00 . A A . 412 ILE HG22 1 1 
       16 15020 1 1 27 ILE HG23 H   2.809   1.533   3.985 1.00 . A A . 412 ILE HG23 1 1 
       16 15021 1 1 27 ILE N    N   3.683  -2.155   5.781 1.00 . A A . 412 ILE N    1 1 
       16 15022 1 1 27 ILE O    O   1.053  -2.040   4.973 1.00 . A A . 412 ILE O    1 1 
       16 15023 1 1 28 ASP C    C  -1.568  -0.269   5.939 1.00 . A A . 413 ASP C    1 1 
       16 15024 1 1 28 ASP CA   C  -0.888  -1.298   6.826 1.00 . A A . 413 ASP CA   1 1 
       16 15025 1 1 28 ASP CB   C  -1.500  -1.284   8.223 1.00 . A A . 413 ASP CB   1 1 
       16 15026 1 1 28 ASP CG   C  -3.001  -1.496   8.223 1.00 . A A . 413 ASP CG   1 1 
       16 15027 1 1 28 ASP H    H   0.879  -0.530   7.687 1.00 . A A . 413 ASP H    1 1 
       16 15028 1 1 28 ASP HA   H  -1.016  -2.278   6.393 1.00 . A A . 413 ASP HA   1 1 
       16 15029 1 1 28 ASP HB2  H  -1.046  -2.064   8.815 1.00 . A A . 413 ASP HB2  1 1 
       16 15030 1 1 28 ASP HB3  H  -1.292  -0.331   8.673 1.00 . A A . 413 ASP HB3  1 1 
       16 15031 1 1 28 ASP N    N   0.535  -1.029   6.913 1.00 . A A . 413 ASP N    1 1 
       16 15032 1 1 28 ASP O    O  -1.276   0.927   6.011 1.00 . A A . 413 ASP O    1 1 
       16 15033 1 1 28 ASP OD1  O  -3.449  -2.650   8.056 1.00 . A A . 413 ASP OD1  1 1 
       16 15034 1 1 28 ASP OD2  O  -3.744  -0.509   8.416 1.00 . A A . 413 ASP OD2  1 1 
       16 15035 1 1 29 VAL C    C  -4.661   0.047   4.372 1.00 . A A . 414 VAL C    1 1 
       16 15036 1 1 29 VAL CA   C  -3.159   0.122   4.158 1.00 . A A . 414 VAL CA   1 1 
       16 15037 1 1 29 VAL CB   C  -2.831  -0.258   2.697 1.00 . A A . 414 VAL CB   1 1 
       16 15038 1 1 29 VAL CG1  C  -3.565   0.650   1.720 1.00 . A A . 414 VAL CG1  1 1 
       16 15039 1 1 29 VAL CG2  C  -1.332  -0.200   2.456 1.00 . A A . 414 VAL CG2  1 1 
       16 15040 1 1 29 VAL H    H  -2.685  -1.697   5.129 1.00 . A A . 414 VAL H    1 1 
       16 15041 1 1 29 VAL HA   H  -2.831   1.137   4.330 1.00 . A A . 414 VAL HA   1 1 
       16 15042 1 1 29 VAL HB   H  -3.161  -1.272   2.528 1.00 . A A . 414 VAL HB   1 1 
       16 15043 1 1 29 VAL HG11 H  -4.629   0.562   1.878 1.00 . A A . 414 VAL HG11 1 1 
       16 15044 1 1 29 VAL HG12 H  -3.259   1.673   1.880 1.00 . A A . 414 VAL HG12 1 1 
       16 15045 1 1 29 VAL HG13 H  -3.325   0.356   0.709 1.00 . A A . 414 VAL HG13 1 1 
       16 15046 1 1 29 VAL HG21 H  -0.834  -0.888   3.121 1.00 . A A . 414 VAL HG21 1 1 
       16 15047 1 1 29 VAL HG22 H  -1.122  -0.471   1.432 1.00 . A A . 414 VAL HG22 1 1 
       16 15048 1 1 29 VAL HG23 H  -0.977   0.803   2.642 1.00 . A A . 414 VAL HG23 1 1 
       16 15049 1 1 29 VAL N    N  -2.468  -0.739   5.102 1.00 . A A . 414 VAL N    1 1 
       16 15050 1 1 29 VAL O    O  -5.240  -1.041   4.401 1.00 . A A . 414 VAL O    1 1 
       16 15051 1 1 30 ALA C    C  -7.366   1.874   3.470 1.00 . A A . 415 ALA C    1 1 
       16 15052 1 1 30 ALA CA   C  -6.719   1.277   4.710 1.00 . A A . 415 ALA CA   1 1 
       16 15053 1 1 30 ALA CB   C  -7.069   2.102   5.937 1.00 . A A . 415 ALA CB   1 1 
       16 15054 1 1 30 ALA H    H  -4.759   2.028   4.541 1.00 . A A . 415 ALA H    1 1 
       16 15055 1 1 30 ALA HA   H  -7.092   0.275   4.857 1.00 . A A . 415 ALA HA   1 1 
       16 15056 1 1 30 ALA HB1  H  -6.588   1.678   6.806 1.00 . A A . 415 ALA HB1  1 1 
       16 15057 1 1 30 ALA HB2  H  -8.139   2.098   6.080 1.00 . A A . 415 ALA HB2  1 1 
       16 15058 1 1 30 ALA HB3  H  -6.727   3.118   5.797 1.00 . A A . 415 ALA HB3  1 1 
       16 15059 1 1 30 ALA N    N  -5.282   1.202   4.541 1.00 . A A . 415 ALA N    1 1 
       16 15060 1 1 30 ALA O    O  -6.960   2.937   2.994 1.00 . A A . 415 ALA O    1 1 
       16 15061 1 1 31 CYS C    C -10.457   2.165   2.234 1.00 . A A . 416 CYS C    1 1 
       16 15062 1 1 31 CYS CA   C  -9.088   1.672   1.791 1.00 . A A . 416 CYS CA   1 1 
       16 15063 1 1 31 CYS CB   C  -9.226   0.562   0.745 1.00 . A A . 416 CYS CB   1 1 
       16 15064 1 1 31 CYS H    H  -8.619   0.331   3.348 1.00 . A A . 416 CYS H    1 1 
       16 15065 1 1 31 CYS HA   H  -8.534   2.496   1.368 1.00 . A A . 416 CYS HA   1 1 
       16 15066 1 1 31 CYS HB2  H  -9.823  -0.236   1.158 1.00 . A A . 416 CYS HB2  1 1 
       16 15067 1 1 31 CYS HB3  H  -9.720   0.960  -0.129 1.00 . A A . 416 CYS HB3  1 1 
       16 15068 1 1 31 CYS N    N  -8.359   1.187   2.944 1.00 . A A . 416 CYS N    1 1 
       16 15069 1 1 31 CYS O    O -10.769   2.148   3.426 1.00 . A A . 416 CYS O    1 1 
       16 15070 1 1 31 CYS SG   S  -7.635  -0.153   0.209 1.00 . A A . 416 CYS SG   1 1 
       16 15071 1 1 32 HIS C    C -13.493   1.806   1.852 1.00 . A A . 417 HIS C    1 1 
       16 15072 1 1 32 HIS CA   C -12.623   3.036   1.630 1.00 . A A . 417 HIS CA   1 1 
       16 15073 1 1 32 HIS CB   C -13.228   3.927   0.538 1.00 . A A . 417 HIS CB   1 1 
       16 15074 1 1 32 HIS CD2  C -11.253   5.549   0.089 1.00 . A A . 417 HIS CD2  1 1 
       16 15075 1 1 32 HIS CE1  C -12.323   7.441   0.311 1.00 . A A . 417 HIS CE1  1 1 
       16 15076 1 1 32 HIS CG   C -12.539   5.250   0.374 1.00 . A A . 417 HIS CG   1 1 
       16 15077 1 1 32 HIS H    H -10.967   2.650   0.359 1.00 . A A . 417 HIS H    1 1 
       16 15078 1 1 32 HIS HA   H -12.575   3.594   2.554 1.00 . A A . 417 HIS HA   1 1 
       16 15079 1 1 32 HIS HB2  H -13.190   3.408  -0.399 1.00 . A A . 417 HIS HB2  1 1 
       16 15080 1 1 32 HIS HB3  H -14.262   4.123   0.786 1.00 . A A . 417 HIS HB3  1 1 
       16 15081 1 1 32 HIS HD1  H -14.148   6.583   0.687 1.00 . A A . 417 HIS HD1  1 1 
       16 15082 1 1 32 HIS HD2  H -10.457   4.839  -0.090 1.00 . A A . 417 HIS HD2  1 1 
       16 15083 1 1 32 HIS HE1  H -12.548   8.497   0.353 1.00 . A A . 417 HIS HE1  1 1 
       16 15084 1 1 32 HIS HE2  H -10.368   7.412  -0.287 1.00 . A A . 417 HIS HE2  1 1 
       16 15085 1 1 32 HIS N    N -11.271   2.616   1.294 1.00 . A A . 417 HIS N    1 1 
       16 15086 1 1 32 HIS ND1  N -13.185   6.460   0.503 1.00 . A A . 417 HIS ND1  1 1 
       16 15087 1 1 32 HIS NE2  N -11.142   6.915   0.056 1.00 . A A . 417 HIS NE2  1 1 
       16 15088 1 1 32 HIS O    O -13.192   0.729   1.332 1.00 . A A . 417 HIS O    1 1 
       16 15089 1 1 33 PRO C    C -15.989   0.117   1.758 1.00 . A A . 418 PRO C    1 1 
       16 15090 1 1 33 PRO CA   C -15.480   0.858   2.986 1.00 . A A . 418 PRO CA   1 1 
       16 15091 1 1 33 PRO CB   C -16.630   1.574   3.698 1.00 . A A . 418 PRO CB   1 1 
       16 15092 1 1 33 PRO CD   C -14.983   3.219   3.259 1.00 . A A . 418 PRO CD   1 1 
       16 15093 1 1 33 PRO CG   C -16.003   2.789   4.271 1.00 . A A . 418 PRO CG   1 1 
       16 15094 1 1 33 PRO HA   H -15.014   0.156   3.663 1.00 . A A . 418 PRO HA   1 1 
       16 15095 1 1 33 PRO HB2  H -17.402   1.825   2.986 1.00 . A A . 418 PRO HB2  1 1 
       16 15096 1 1 33 PRO HB3  H -17.032   0.941   4.466 1.00 . A A . 418 PRO HB3  1 1 
       16 15097 1 1 33 PRO HD2  H -15.429   3.864   2.522 1.00 . A A . 418 PRO HD2  1 1 
       16 15098 1 1 33 PRO HD3  H -14.148   3.707   3.738 1.00 . A A . 418 PRO HD3  1 1 
       16 15099 1 1 33 PRO HG2  H -16.746   3.560   4.411 1.00 . A A . 418 PRO HG2  1 1 
       16 15100 1 1 33 PRO HG3  H -15.523   2.549   5.207 1.00 . A A . 418 PRO HG3  1 1 
       16 15101 1 1 33 PRO N    N -14.567   1.954   2.641 1.00 . A A . 418 PRO N    1 1 
       16 15102 1 1 33 PRO O    O -16.734   0.672   0.948 1.00 . A A . 418 PRO O    1 1 
       16 15103 1 1 34 GLY C    C -14.800  -2.286  -0.402 1.00 . A A . 419 GLY C    1 1 
       16 15104 1 1 34 GLY CA   C -15.971  -1.933   0.489 1.00 . A A . 419 GLY CA   1 1 
       16 15105 1 1 34 GLY H    H -14.955  -1.501   2.294 1.00 . A A . 419 GLY H    1 1 
       16 15106 1 1 34 GLY HA2  H -16.699  -1.384  -0.090 1.00 . A A . 419 GLY HA2  1 1 
       16 15107 1 1 34 GLY HA3  H -16.425  -2.844   0.852 1.00 . A A . 419 GLY HA3  1 1 
       16 15108 1 1 34 GLY N    N -15.565  -1.127   1.620 1.00 . A A . 419 GLY N    1 1 
       16 15109 1 1 34 GLY O    O -14.904  -3.155  -1.270 1.00 . A A . 419 GLY O    1 1 
       16 15110 1 1 35 TYR C    C -11.406  -2.517  -0.111 1.00 . A A . 420 TYR C    1 1 
       16 15111 1 1 35 TYR CA   C -12.479  -1.859  -0.965 1.00 . A A . 420 TYR CA   1 1 
       16 15112 1 1 35 TYR CB   C -11.958  -0.548  -1.555 1.00 . A A . 420 TYR CB   1 1 
       16 15113 1 1 35 TYR CD1  C -13.199  -0.449  -3.747 1.00 . A A . 420 TYR CD1  1 1 
       16 15114 1 1 35 TYR CD2  C -13.601   1.278  -2.154 1.00 . A A . 420 TYR CD2  1 1 
       16 15115 1 1 35 TYR CE1  C -14.092   0.141  -4.620 1.00 . A A . 420 TYR CE1  1 1 
       16 15116 1 1 35 TYR CE2  C -14.496   1.875  -3.023 1.00 . A A . 420 TYR CE2  1 1 
       16 15117 1 1 35 TYR CG   C -12.934   0.110  -2.504 1.00 . A A . 420 TYR CG   1 1 
       16 15118 1 1 35 TYR CZ   C -14.741   1.300  -4.251 1.00 . A A . 420 TYR CZ   1 1 
       16 15119 1 1 35 TYR H    H -13.654  -0.935   0.526 1.00 . A A . 420 TYR H    1 1 
       16 15120 1 1 35 TYR HA   H -12.741  -2.527  -1.772 1.00 . A A . 420 TYR HA   1 1 
       16 15121 1 1 35 TYR HB2  H -11.754   0.144  -0.751 1.00 . A A . 420 TYR HB2  1 1 
       16 15122 1 1 35 TYR HB3  H -11.043  -0.744  -2.095 1.00 . A A . 420 TYR HB3  1 1 
       16 15123 1 1 35 TYR HD1  H -12.692  -1.360  -4.032 1.00 . A A . 420 TYR HD1  1 1 
       16 15124 1 1 35 TYR HD2  H -13.407   1.725  -1.191 1.00 . A A . 420 TYR HD2  1 1 
       16 15125 1 1 35 TYR HE1  H -14.284  -0.312  -5.583 1.00 . A A . 420 TYR HE1  1 1 
       16 15126 1 1 35 TYR HE2  H -15.006   2.783  -2.733 1.00 . A A . 420 TYR HE2  1 1 
       16 15127 1 1 35 TYR HH   H -15.476   2.853  -5.135 1.00 . A A . 420 TYR HH   1 1 
       16 15128 1 1 35 TYR N    N -13.678  -1.616  -0.183 1.00 . A A . 420 TYR N    1 1 
       16 15129 1 1 35 TYR O    O -11.330  -2.281   1.097 1.00 . A A . 420 TYR O    1 1 
       16 15130 1 1 35 TYR OH   O -15.628   1.893  -5.121 1.00 . A A . 420 TYR OH   1 1 
       16 15131 1 1 36 ALA C    C  -8.427  -4.442  -1.039 1.00 . A A . 421 ALA C    1 1 
       16 15132 1 1 36 ALA CA   C  -9.517  -4.048  -0.058 1.00 . A A . 421 ALA CA   1 1 
       16 15133 1 1 36 ALA CB   C -10.064  -5.282   0.646 1.00 . A A . 421 ALA CB   1 1 
       16 15134 1 1 36 ALA H    H -10.698  -3.479  -1.714 1.00 . A A . 421 ALA H    1 1 
       16 15135 1 1 36 ALA HA   H  -9.100  -3.389   0.688 1.00 . A A . 421 ALA HA   1 1 
       16 15136 1 1 36 ALA HB1  H -10.850  -4.988   1.326 1.00 . A A . 421 ALA HB1  1 1 
       16 15137 1 1 36 ALA HB2  H  -9.271  -5.763   1.199 1.00 . A A . 421 ALA HB2  1 1 
       16 15138 1 1 36 ALA HB3  H -10.460  -5.968  -0.087 1.00 . A A . 421 ALA HB3  1 1 
       16 15139 1 1 36 ALA N    N -10.585  -3.341  -0.743 1.00 . A A . 421 ALA N    1 1 
       16 15140 1 1 36 ALA O    O  -8.648  -4.455  -2.253 1.00 . A A . 421 ALA O    1 1 
       16 15141 1 1 37 LEU C    C  -6.425  -6.554  -1.947 1.00 . A A . 422 LEU C    1 1 
       16 15142 1 1 37 LEU CA   C  -6.137  -5.197  -1.328 1.00 . A A . 422 LEU CA   1 1 
       16 15143 1 1 37 LEU CB   C  -4.871  -5.288  -0.481 1.00 . A A . 422 LEU CB   1 1 
       16 15144 1 1 37 LEU CD1  C  -3.169  -4.188   0.991 1.00 . A A . 422 LEU CD1  1 1 
       16 15145 1 1 37 LEU CD2  C  -3.921  -3.051  -1.094 1.00 . A A . 422 LEU CD2  1 1 
       16 15146 1 1 37 LEU CG   C  -4.338  -3.956   0.050 1.00 . A A . 422 LEU CG   1 1 
       16 15147 1 1 37 LEU H    H  -7.138  -4.691   0.459 1.00 . A A . 422 LEU H    1 1 
       16 15148 1 1 37 LEU HA   H  -5.982  -4.479  -2.121 1.00 . A A . 422 LEU HA   1 1 
       16 15149 1 1 37 LEU HB2  H  -5.079  -5.928   0.364 1.00 . A A . 422 LEU HB2  1 1 
       16 15150 1 1 37 LEU HB3  H  -4.103  -5.752  -1.080 1.00 . A A . 422 LEU HB3  1 1 
       16 15151 1 1 37 LEU HD11 H  -3.491  -4.798   1.820 1.00 . A A . 422 LEU HD11 1 1 
       16 15152 1 1 37 LEU HD12 H  -2.374  -4.691   0.460 1.00 . A A . 422 LEU HD12 1 1 
       16 15153 1 1 37 LEU HD13 H  -2.812  -3.238   1.361 1.00 . A A . 422 LEU HD13 1 1 
       16 15154 1 1 37 LEU HD21 H  -3.160  -3.542  -1.682 1.00 . A A . 422 LEU HD21 1 1 
       16 15155 1 1 37 LEU HD22 H  -4.777  -2.841  -1.716 1.00 . A A . 422 LEU HD22 1 1 
       16 15156 1 1 37 LEU HD23 H  -3.526  -2.126  -0.696 1.00 . A A . 422 LEU HD23 1 1 
       16 15157 1 1 37 LEU HG   H  -5.119  -3.457   0.601 1.00 . A A . 422 LEU HG   1 1 
       16 15158 1 1 37 LEU N    N  -7.255  -4.754  -0.512 1.00 . A A . 422 LEU N    1 1 
       16 15159 1 1 37 LEU O    O  -7.275  -7.304  -1.457 1.00 . A A . 422 LEU O    1 1 
       16 15160 1 1 38 PRO C    C  -5.598  -9.317  -2.705 1.00 . A A . 423 PRO C    1 1 
       16 15161 1 1 38 PRO CA   C  -5.832  -8.179  -3.688 1.00 . A A . 423 PRO CA   1 1 
       16 15162 1 1 38 PRO CB   C  -4.733  -8.148  -4.748 1.00 . A A . 423 PRO CB   1 1 
       16 15163 1 1 38 PRO CD   C  -4.762  -6.000  -3.720 1.00 . A A . 423 PRO CD   1 1 
       16 15164 1 1 38 PRO CG   C  -4.503  -6.703  -5.013 1.00 . A A . 423 PRO CG   1 1 
       16 15165 1 1 38 PRO HA   H  -6.794  -8.306  -4.164 1.00 . A A . 423 PRO HA   1 1 
       16 15166 1 1 38 PRO HB2  H  -3.847  -8.626  -4.365 1.00 . A A . 423 PRO HB2  1 1 
       16 15167 1 1 38 PRO HB3  H  -5.071  -8.661  -5.634 1.00 . A A . 423 PRO HB3  1 1 
       16 15168 1 1 38 PRO HD2  H  -3.848  -5.911  -3.151 1.00 . A A . 423 PRO HD2  1 1 
       16 15169 1 1 38 PRO HD3  H  -5.191  -5.025  -3.900 1.00 . A A . 423 PRO HD3  1 1 
       16 15170 1 1 38 PRO HG2  H  -3.488  -6.547  -5.316 1.00 . A A . 423 PRO HG2  1 1 
       16 15171 1 1 38 PRO HG3  H  -5.184  -6.352  -5.775 1.00 . A A . 423 PRO HG3  1 1 
       16 15172 1 1 38 PRO N    N  -5.723  -6.879  -3.038 1.00 . A A . 423 PRO N    1 1 
       16 15173 1 1 38 PRO O    O  -4.684  -9.256  -1.881 1.00 . A A . 423 PRO O    1 1 
       16 15174 1 1 39 LYS C    C  -6.814 -11.121  -0.476 1.00 . A A . 424 LYS C    1 1 
       16 15175 1 1 39 LYS CA   C  -6.410 -11.496  -1.901 1.00 . A A . 424 LYS CA   1 1 
       16 15176 1 1 39 LYS CB   C  -5.019 -12.147  -1.904 1.00 . A A . 424 LYS CB   1 1 
       16 15177 1 1 39 LYS CD   C  -3.192 -13.264  -3.213 1.00 . A A . 424 LYS CD   1 1 
       16 15178 1 1 39 LYS CE   C  -2.791 -13.881  -4.545 1.00 . A A . 424 LYS CE   1 1 
       16 15179 1 1 39 LYS CG   C  -4.604 -12.706  -3.256 1.00 . A A . 424 LYS CG   1 1 
       16 15180 1 1 39 LYS H    H  -7.158 -10.276  -3.464 1.00 . A A . 424 LYS H    1 1 
       16 15181 1 1 39 LYS HA   H  -7.125 -12.213  -2.279 1.00 . A A . 424 LYS HA   1 1 
       16 15182 1 1 39 LYS HB2  H  -4.289 -11.409  -1.606 1.00 . A A . 424 LYS HB2  1 1 
       16 15183 1 1 39 LYS HB3  H  -5.014 -12.954  -1.189 1.00 . A A . 424 LYS HB3  1 1 
       16 15184 1 1 39 LYS HD2  H  -2.507 -12.463  -2.978 1.00 . A A . 424 LYS HD2  1 1 
       16 15185 1 1 39 LYS HD3  H  -3.139 -14.022  -2.445 1.00 . A A . 424 LYS HD3  1 1 
       16 15186 1 1 39 LYS HE2  H  -2.916 -13.141  -5.322 1.00 . A A . 424 LYS HE2  1 1 
       16 15187 1 1 39 LYS HE3  H  -1.753 -14.173  -4.491 1.00 . A A . 424 LYS HE3  1 1 
       16 15188 1 1 39 LYS HG2  H  -5.284 -13.497  -3.532 1.00 . A A . 424 LYS HG2  1 1 
       16 15189 1 1 39 LYS HG3  H  -4.648 -11.916  -3.992 1.00 . A A . 424 LYS HG3  1 1 
       16 15190 1 1 39 LYS HZ1  H  -3.515 -15.798  -4.130 1.00 . A A . 424 LYS HZ1  1 1 
       16 15191 1 1 39 LYS HZ2  H  -4.619 -14.813  -4.962 1.00 . A A . 424 LYS HZ2  1 1 
       16 15192 1 1 39 LYS HZ3  H  -3.299 -15.490  -5.784 1.00 . A A . 424 LYS HZ3  1 1 
       16 15193 1 1 39 LYS N    N  -6.457 -10.326  -2.786 1.00 . A A . 424 LYS N    1 1 
       16 15194 1 1 39 LYS NZ   N  -3.613 -15.076  -4.878 1.00 . A A . 424 LYS NZ   1 1 
       16 15195 1 1 39 LYS O    O  -6.554 -11.867   0.471 1.00 . A A . 424 LYS O    1 1 
       16 15196 1 1 40 ALA C    C  -6.772  -9.167   1.885 1.00 . A A . 425 ALA C    1 1 
       16 15197 1 1 40 ALA CA   C  -7.936  -9.456   0.943 1.00 . A A . 425 ALA CA   1 1 
       16 15198 1 1 40 ALA CB   C  -8.925 -10.418   1.587 1.00 . A A . 425 ALA CB   1 1 
       16 15199 1 1 40 ALA H    H  -7.635  -9.428  -1.150 1.00 . A A . 425 ALA H    1 1 
       16 15200 1 1 40 ALA HA   H  -8.456  -8.529   0.752 1.00 . A A . 425 ALA HA   1 1 
       16 15201 1 1 40 ALA HB1  H  -8.431 -11.356   1.797 1.00 . A A . 425 ALA HB1  1 1 
       16 15202 1 1 40 ALA HB2  H  -9.752 -10.590   0.914 1.00 . A A . 425 ALA HB2  1 1 
       16 15203 1 1 40 ALA HB3  H  -9.293  -9.990   2.507 1.00 . A A . 425 ALA HB3  1 1 
       16 15204 1 1 40 ALA N    N  -7.467  -9.965  -0.346 1.00 . A A . 425 ALA N    1 1 
       16 15205 1 1 40 ALA O    O  -6.845  -9.440   3.087 1.00 . A A . 425 ALA O    1 1 
       16 15206 1 1 41 GLN C    C  -4.796  -6.913   2.840 1.00 . A A . 426 GLN C    1 1 
       16 15207 1 1 41 GLN CA   C  -4.538  -8.234   2.126 1.00 . A A . 426 GLN CA   1 1 
       16 15208 1 1 41 GLN CB   C  -3.294  -8.115   1.239 1.00 . A A . 426 GLN CB   1 1 
       16 15209 1 1 41 GLN CD   C  -1.700  -9.284  -0.348 1.00 . A A . 426 GLN CD   1 1 
       16 15210 1 1 41 GLN CG   C  -2.840  -9.436   0.644 1.00 . A A . 426 GLN CG   1 1 
       16 15211 1 1 41 GLN H    H  -5.687  -8.470   0.363 1.00 . A A . 426 GLN H    1 1 
       16 15212 1 1 41 GLN HA   H  -4.371  -9.004   2.866 1.00 . A A . 426 GLN HA   1 1 
       16 15213 1 1 41 GLN HB2  H  -3.510  -7.434   0.428 1.00 . A A . 426 GLN HB2  1 1 
       16 15214 1 1 41 GLN HB3  H  -2.484  -7.710   1.829 1.00 . A A . 426 GLN HB3  1 1 
       16 15215 1 1 41 GLN HE21 H  -2.311  -7.462  -0.845 1.00 . A A . 426 GLN HE21 1 1 
       16 15216 1 1 41 GLN HE22 H  -0.921  -8.037  -1.683 1.00 . A A . 426 GLN HE22 1 1 
       16 15217 1 1 41 GLN HG2  H  -2.510 -10.080   1.446 1.00 . A A . 426 GLN HG2  1 1 
       16 15218 1 1 41 GLN HG3  H  -3.678  -9.896   0.138 1.00 . A A . 426 GLN HG3  1 1 
       16 15219 1 1 41 GLN N    N  -5.698  -8.620   1.332 1.00 . A A . 426 GLN N    1 1 
       16 15220 1 1 41 GLN NE2  N  -1.635  -8.143  -1.022 1.00 . A A . 426 GLN NE2  1 1 
       16 15221 1 1 41 GLN O    O  -5.673  -6.141   2.448 1.00 . A A . 426 GLN O    1 1 
       16 15222 1 1 41 GLN OE1  O  -0.875 -10.185  -0.504 1.00 . A A . 426 GLN OE1  1 1 
       16 15223 1 1 42 THR C    C  -2.842  -4.691   4.695 1.00 . A A . 427 THR C    1 1 
       16 15224 1 1 42 THR CA   C  -4.169  -5.435   4.661 1.00 . A A . 427 THR CA   1 1 
       16 15225 1 1 42 THR CB   C  -4.624  -5.725   6.106 1.00 . A A . 427 THR CB   1 1 
       16 15226 1 1 42 THR CG2  C  -6.035  -6.295   6.130 1.00 . A A . 427 THR CG2  1 1 
       16 15227 1 1 42 THR H    H  -3.388  -7.344   4.191 1.00 . A A . 427 THR H    1 1 
       16 15228 1 1 42 THR HA   H  -4.912  -4.814   4.184 1.00 . A A . 427 THR HA   1 1 
       16 15229 1 1 42 THR HB   H  -4.617  -4.798   6.662 1.00 . A A . 427 THR HB   1 1 
       16 15230 1 1 42 THR HG1  H  -3.348  -6.234   7.529 1.00 . A A . 427 THR HG1  1 1 
       16 15231 1 1 42 THR HG21 H  -6.717  -5.587   5.684 1.00 . A A . 427 THR HG21 1 1 
       16 15232 1 1 42 THR HG22 H  -6.058  -7.218   5.572 1.00 . A A . 427 THR HG22 1 1 
       16 15233 1 1 42 THR HG23 H  -6.331  -6.484   7.152 1.00 . A A . 427 THR HG23 1 1 
       16 15234 1 1 42 THR N    N  -4.042  -6.667   3.900 1.00 . A A . 427 THR N    1 1 
       16 15235 1 1 42 THR O    O  -2.780  -3.516   5.057 1.00 . A A . 427 THR O    1 1 
       16 15236 1 1 42 THR OG1  O  -3.721  -6.648   6.732 1.00 . A A . 427 THR OG1  1 1 
       16 15237 1 1 43 THR C    C   0.248  -4.897   3.015 1.00 . A A . 428 THR C    1 1 
       16 15238 1 1 43 THR CA   C  -0.449  -4.846   4.372 1.00 . A A . 428 THR CA   1 1 
       16 15239 1 1 43 THR CB   C   0.367  -5.643   5.392 1.00 . A A . 428 THR CB   1 1 
       16 15240 1 1 43 THR CG2  C   0.389  -4.952   6.745 1.00 . A A . 428 THR CG2  1 1 
       16 15241 1 1 43 THR H    H  -1.899  -6.291   3.959 1.00 . A A . 428 THR H    1 1 
       16 15242 1 1 43 THR HA   H  -0.511  -3.820   4.708 1.00 . A A . 428 THR HA   1 1 
       16 15243 1 1 43 THR HB   H   1.369  -5.725   5.025 1.00 . A A . 428 THR HB   1 1 
       16 15244 1 1 43 THR HG1  H  -1.053  -6.907   5.932 1.00 . A A . 428 THR HG1  1 1 
       16 15245 1 1 43 THR HG21 H   0.827  -3.970   6.641 1.00 . A A . 428 THR HG21 1 1 
       16 15246 1 1 43 THR HG22 H  -0.621  -4.857   7.118 1.00 . A A . 428 THR HG22 1 1 
       16 15247 1 1 43 THR HG23 H   0.974  -5.536   7.439 1.00 . A A . 428 THR HG23 1 1 
       16 15248 1 1 43 THR N    N  -1.784  -5.385   4.303 1.00 . A A . 428 THR N    1 1 
       16 15249 1 1 43 THR O    O  -0.028  -5.775   2.195 1.00 . A A . 428 THR O    1 1 
       16 15250 1 1 43 THR OG1  O  -0.181  -6.963   5.526 1.00 . A A . 428 THR OG1  1 1 
       16 15251 1 1 44 VAL C    C   3.418  -3.819   1.981 1.00 . A A . 429 VAL C    1 1 
       16 15252 1 1 44 VAL CA   C   1.956  -3.932   1.583 1.00 . A A . 429 VAL CA   1 1 
       16 15253 1 1 44 VAL CB   C   1.592  -2.770   0.629 1.00 . A A . 429 VAL CB   1 1 
       16 15254 1 1 44 VAL CG1  C   2.265  -2.949  -0.714 1.00 . A A . 429 VAL CG1  1 1 
       16 15255 1 1 44 VAL CG2  C   0.087  -2.651   0.451 1.00 . A A . 429 VAL CG2  1 1 
       16 15256 1 1 44 VAL H    H   1.259  -3.231   3.439 1.00 . A A . 429 VAL H    1 1 
       16 15257 1 1 44 VAL HA   H   1.812  -4.869   1.062 1.00 . A A . 429 VAL HA   1 1 
       16 15258 1 1 44 VAL HB   H   1.958  -1.853   1.058 1.00 . A A . 429 VAL HB   1 1 
       16 15259 1 1 44 VAL HG11 H   1.949  -3.882  -1.156 1.00 . A A . 429 VAL HG11 1 1 
       16 15260 1 1 44 VAL HG12 H   1.991  -2.130  -1.362 1.00 . A A . 429 VAL HG12 1 1 
       16 15261 1 1 44 VAL HG13 H   3.337  -2.960  -0.577 1.00 . A A . 429 VAL HG13 1 1 
       16 15262 1 1 44 VAL HG21 H  -0.305  -3.575   0.053 1.00 . A A . 429 VAL HG21 1 1 
       16 15263 1 1 44 VAL HG22 H  -0.374  -2.447   1.407 1.00 . A A . 429 VAL HG22 1 1 
       16 15264 1 1 44 VAL HG23 H  -0.132  -1.845  -0.233 1.00 . A A . 429 VAL HG23 1 1 
       16 15265 1 1 44 VAL N    N   1.139  -3.945   2.780 1.00 . A A . 429 VAL N    1 1 
       16 15266 1 1 44 VAL O    O   3.772  -3.051   2.877 1.00 . A A . 429 VAL O    1 1 
       16 15267 1 1 45 THR C    C   6.508  -3.897   0.654 1.00 . A A . 430 THR C    1 1 
       16 15268 1 1 45 THR CA   C   5.658  -4.666   1.666 1.00 . A A . 430 THR CA   1 1 
       16 15269 1 1 45 THR CB   C   6.117  -6.131   1.723 1.00 . A A . 430 THR CB   1 1 
       16 15270 1 1 45 THR CG2  C   7.560  -6.244   2.184 1.00 . A A . 430 THR CG2  1 1 
       16 15271 1 1 45 THR H    H   3.914  -5.169   0.613 1.00 . A A . 430 THR H    1 1 
       16 15272 1 1 45 THR HA   H   5.791  -4.230   2.646 1.00 . A A . 430 THR HA   1 1 
       16 15273 1 1 45 THR HB   H   6.028  -6.557   0.732 1.00 . A A . 430 THR HB   1 1 
       16 15274 1 1 45 THR HG1  H   4.941  -6.263   3.302 1.00 . A A . 430 THR HG1  1 1 
       16 15275 1 1 45 THR HG21 H   7.659  -5.807   3.166 1.00 . A A . 430 THR HG21 1 1 
       16 15276 1 1 45 THR HG22 H   7.845  -7.284   2.223 1.00 . A A . 430 THR HG22 1 1 
       16 15277 1 1 45 THR HG23 H   8.201  -5.721   1.489 1.00 . A A . 430 THR HG23 1 1 
       16 15278 1 1 45 THR N    N   4.253  -4.604   1.333 1.00 . A A . 430 THR N    1 1 
       16 15279 1 1 45 THR O    O   6.455  -4.156  -0.550 1.00 . A A . 430 THR O    1 1 
       16 15280 1 1 45 THR OG1  O   5.271  -6.858   2.621 1.00 . A A . 430 THR OG1  1 1 
       16 15281 1 1 46 CYS C    C   9.322  -3.110  -0.110 1.00 . A A . 431 CYS C    1 1 
       16 15282 1 1 46 CYS CA   C   8.235  -2.178   0.392 1.00 . A A . 431 CYS CA   1 1 
       16 15283 1 1 46 CYS CB   C   8.842  -1.101   1.299 1.00 . A A . 431 CYS CB   1 1 
       16 15284 1 1 46 CYS H    H   7.186  -2.749   2.130 1.00 . A A . 431 CYS H    1 1 
       16 15285 1 1 46 CYS HA   H   7.731  -1.714  -0.442 1.00 . A A . 431 CYS HA   1 1 
       16 15286 1 1 46 CYS HB2  H   8.061  -0.443   1.620 1.00 . A A . 431 CYS HB2  1 1 
       16 15287 1 1 46 CYS HB3  H   9.260  -1.586   2.170 1.00 . A A . 431 CYS HB3  1 1 
       16 15288 1 1 46 CYS N    N   7.267  -2.941   1.169 1.00 . A A . 431 CYS N    1 1 
       16 15289 1 1 46 CYS O    O  10.033  -3.709   0.690 1.00 . A A . 431 CYS O    1 1 
       16 15290 1 1 46 CYS SG   S  10.160  -0.058   0.578 1.00 . A A . 431 CYS SG   1 1 
       16 15291 1 1 47 MET C    C  10.983  -3.646  -3.295 1.00 . A A . 432 MET C    1 1 
       16 15292 1 1 47 MET CA   C  10.429  -4.151  -1.993 1.00 . A A . 432 MET CA   1 1 
       16 15293 1 1 47 MET CB   C   9.870  -5.532  -2.183 1.00 . A A . 432 MET CB   1 1 
       16 15294 1 1 47 MET CE   C   9.758  -8.628   0.589 1.00 . A A . 432 MET CE   1 1 
       16 15295 1 1 47 MET CG   C   9.791  -6.280  -0.887 1.00 . A A . 432 MET CG   1 1 
       16 15296 1 1 47 MET H    H   8.837  -2.763  -2.020 1.00 . A A . 432 MET H    1 1 
       16 15297 1 1 47 MET HA   H  11.242  -4.212  -1.284 1.00 . A A . 432 MET HA   1 1 
       16 15298 1 1 47 MET HB2  H   8.889  -5.433  -2.584 1.00 . A A . 432 MET HB2  1 1 
       16 15299 1 1 47 MET HB3  H  10.492  -6.087  -2.870 1.00 . A A . 432 MET HB3  1 1 
       16 15300 1 1 47 MET HE1  H   8.969  -8.183   1.179 1.00 . A A . 432 MET HE1  1 1 
       16 15301 1 1 47 MET HE2  H   9.668  -9.703   0.620 1.00 . A A . 432 MET HE2  1 1 
       16 15302 1 1 47 MET HE3  H  10.717  -8.334   0.992 1.00 . A A . 432 MET HE3  1 1 
       16 15303 1 1 47 MET HG2  H  10.693  -6.063  -0.336 1.00 . A A . 432 MET HG2  1 1 
       16 15304 1 1 47 MET HG3  H   8.935  -5.908  -0.338 1.00 . A A . 432 MET HG3  1 1 
       16 15305 1 1 47 MET N    N   9.435  -3.263  -1.423 1.00 . A A . 432 MET N    1 1 
       16 15306 1 1 47 MET O    O  10.245  -3.291  -4.204 1.00 . A A . 432 MET O    1 1 
       16 15307 1 1 47 MET SD   S   9.623  -8.063  -1.106 1.00 . A A . 432 MET SD   1 1 
       16 15308 1 1 48 GLU C    C  12.443  -1.862  -4.966 1.00 . A A . 433 GLU C    1 1 
       16 15309 1 1 48 GLU CA   C  13.118  -3.094  -4.402 1.00 . A A . 433 GLU CA   1 1 
       16 15310 1 1 48 GLU CB   C  13.460  -4.081  -5.504 1.00 . A A . 433 GLU CB   1 1 
       16 15311 1 1 48 GLU CD   C  14.886  -4.557  -7.527 1.00 . A A . 433 GLU CD   1 1 
       16 15312 1 1 48 GLU CG   C  14.415  -3.517  -6.543 1.00 . A A . 433 GLU CG   1 1 
       16 15313 1 1 48 GLU H    H  12.755  -4.236  -2.667 1.00 . A A . 433 GLU H    1 1 
       16 15314 1 1 48 GLU HA   H  14.044  -2.779  -3.922 1.00 . A A . 433 GLU HA   1 1 
       16 15315 1 1 48 GLU HB2  H  13.916  -4.954  -5.061 1.00 . A A . 433 GLU HB2  1 1 
       16 15316 1 1 48 GLU HB3  H  12.555  -4.370  -5.993 1.00 . A A . 433 GLU HB3  1 1 
       16 15317 1 1 48 GLU HG2  H  13.912  -2.732  -7.086 1.00 . A A . 433 GLU HG2  1 1 
       16 15318 1 1 48 GLU HG3  H  15.275  -3.107  -6.034 1.00 . A A . 433 GLU HG3  1 1 
       16 15319 1 1 48 GLU N    N  12.302  -3.711  -3.360 1.00 . A A . 433 GLU N    1 1 
       16 15320 1 1 48 GLU O    O  11.951  -1.854  -6.095 1.00 . A A . 433 GLU O    1 1 
       16 15321 1 1 48 GLU OE1  O  15.581  -5.498  -7.099 1.00 . A A . 433 GLU OE1  1 1 
       16 15322 1 1 48 GLU OE2  O  14.550  -4.452  -8.723 1.00 . A A . 433 GLU OE2  1 1 
       16 15323 1 1 49 ASN C    C  10.420   0.345  -4.955 1.00 . A A . 434 ASN C    1 1 
       16 15324 1 1 49 ASN CA   C  11.835   0.466  -4.430 1.00 . A A . 434 ASN CA   1 1 
       16 15325 1 1 49 ASN CB   C  12.734   1.275  -5.410 1.00 . A A . 434 ASN CB   1 1 
       16 15326 1 1 49 ASN CG   C  12.795   0.763  -6.848 1.00 . A A . 434 ASN CG   1 1 
       16 15327 1 1 49 ASN H    H  12.655  -1.054  -3.183 1.00 . A A . 434 ASN H    1 1 
       16 15328 1 1 49 ASN HA   H  11.784   1.014  -3.491 1.00 . A A . 434 ASN HA   1 1 
       16 15329 1 1 49 ASN HB2  H  12.372   2.290  -5.444 1.00 . A A . 434 ASN HB2  1 1 
       16 15330 1 1 49 ASN HB3  H  13.740   1.286  -5.018 1.00 . A A . 434 ASN HB3  1 1 
       16 15331 1 1 49 ASN HD21 H  11.198   1.833  -7.328 1.00 . A A . 434 ASN HD21 1 1 
       16 15332 1 1 49 ASN HD22 H  11.885   0.895  -8.606 1.00 . A A . 434 ASN HD22 1 1 
       16 15333 1 1 49 ASN N    N  12.372  -0.865  -4.103 1.00 . A A . 434 ASN N    1 1 
       16 15334 1 1 49 ASN ND2  N  11.866   1.209  -7.678 1.00 . A A . 434 ASN ND2  1 1 
       16 15335 1 1 49 ASN O    O   9.950   1.152  -5.757 1.00 . A A . 434 ASN O    1 1 
       16 15336 1 1 49 ASN OD1  O  13.687  -0.004  -7.218 1.00 . A A . 434 ASN OD1  1 1 
       16 15337 1 1 50 GLY C    C   7.533  -1.577  -3.848 1.00 . A A . 435 GLY C    1 1 
       16 15338 1 1 50 GLY CA   C   8.393  -0.939  -4.913 1.00 . A A . 435 GLY CA   1 1 
       16 15339 1 1 50 GLY H    H  10.154  -1.224  -3.752 1.00 . A A . 435 GLY H    1 1 
       16 15340 1 1 50 GLY HA2  H   8.446  -1.605  -5.761 1.00 . A A . 435 GLY HA2  1 1 
       16 15341 1 1 50 GLY HA3  H   7.931  -0.014  -5.225 1.00 . A A . 435 GLY HA3  1 1 
       16 15342 1 1 50 GLY N    N   9.735  -0.660  -4.454 1.00 . A A . 435 GLY N    1 1 
       16 15343 1 1 50 GLY O    O   7.817  -1.477  -2.662 1.00 . A A . 435 GLY O    1 1 
       16 15344 1 1 51 TRP C    C   5.185  -4.228  -3.807 1.00 . A A . 436 TRP C    1 1 
       16 15345 1 1 51 TRP CA   C   5.530  -2.818  -3.359 1.00 . A A . 436 TRP CA   1 1 
       16 15346 1 1 51 TRP CB   C   4.292  -1.927  -3.320 1.00 . A A . 436 TRP CB   1 1 
       16 15347 1 1 51 TRP CD1  C   4.658   0.597  -3.538 1.00 . A A . 436 TRP CD1  1 1 
       16 15348 1 1 51 TRP CD2  C   4.884  -0.175  -1.451 1.00 . A A . 436 TRP CD2  1 1 
       16 15349 1 1 51 TRP CE2  C   5.114   1.212  -1.441 1.00 . A A . 436 TRP CE2  1 1 
       16 15350 1 1 51 TRP CE3  C   4.973  -0.878  -0.248 1.00 . A A . 436 TRP CE3  1 1 
       16 15351 1 1 51 TRP CG   C   4.586  -0.548  -2.804 1.00 . A A . 436 TRP CG   1 1 
       16 15352 1 1 51 TRP CH2  C   5.512   1.192   0.885 1.00 . A A . 436 TRP CH2  1 1 
       16 15353 1 1 51 TRP CZ2  C   5.431   1.906  -0.276 1.00 . A A . 436 TRP CZ2  1 1 
       16 15354 1 1 51 TRP CZ3  C   5.285  -0.188   0.907 1.00 . A A . 436 TRP CZ3  1 1 
       16 15355 1 1 51 TRP H    H   6.369  -2.396  -5.219 1.00 . A A . 436 TRP H    1 1 
       16 15356 1 1 51 TRP HA   H   5.977  -2.856  -2.377 1.00 . A A . 436 TRP HA   1 1 
       16 15357 1 1 51 TRP HB2  H   3.895  -1.832  -4.318 1.00 . A A . 436 TRP HB2  1 1 
       16 15358 1 1 51 TRP HB3  H   3.551  -2.374  -2.688 1.00 . A A . 436 TRP HB3  1 1 
       16 15359 1 1 51 TRP HD1  H   4.488   0.644  -4.602 1.00 . A A . 436 TRP HD1  1 1 
       16 15360 1 1 51 TRP HE1  H   5.070   2.599  -3.019 1.00 . A A . 436 TRP HE1  1 1 
       16 15361 1 1 51 TRP HE3  H   4.802  -1.944  -0.211 1.00 . A A . 436 TRP HE3  1 1 
       16 15362 1 1 51 TRP HH2  H   5.755   1.689   1.813 1.00 . A A . 436 TRP HH2  1 1 
       16 15363 1 1 51 TRP HZ2  H   5.610   2.972  -0.274 1.00 . A A . 436 TRP HZ2  1 1 
       16 15364 1 1 51 TRP HZ3  H   5.362  -0.717   1.843 1.00 . A A . 436 TRP HZ3  1 1 
       16 15365 1 1 51 TRP N    N   6.491  -2.254  -4.269 1.00 . A A . 436 TRP N    1 1 
       16 15366 1 1 51 TRP NE1  N   4.967   1.662  -2.723 1.00 . A A . 436 TRP NE1  1 1 
       16 15367 1 1 51 TRP O    O   4.572  -4.431  -4.855 1.00 . A A . 436 TRP O    1 1 
       16 15368 1 1 52 SER C    C   4.144  -7.144  -3.550 1.00 . A A . 437 SER C    1 1 
       16 15369 1 1 52 SER CA   C   5.561  -6.600  -3.351 1.00 . A A . 437 SER CA   1 1 
       16 15370 1 1 52 SER CB   C   6.316  -7.423  -2.298 1.00 . A A . 437 SER CB   1 1 
       16 15371 1 1 52 SER H    H   5.879  -4.942  -2.077 1.00 . A A . 437 SER H    1 1 
       16 15372 1 1 52 SER HA   H   6.088  -6.691  -4.289 1.00 . A A . 437 SER HA   1 1 
       16 15373 1 1 52 SER HB2  H   7.371  -7.256  -2.413 1.00 . A A . 437 SER HB2  1 1 
       16 15374 1 1 52 SER HB3  H   6.013  -7.106  -1.313 1.00 . A A . 437 SER HB3  1 1 
       16 15375 1 1 52 SER HG   H   6.787  -9.224  -2.940 1.00 . A A . 437 SER HG   1 1 
       16 15376 1 1 52 SER N    N   5.582  -5.189  -2.984 1.00 . A A . 437 SER N    1 1 
       16 15377 1 1 52 SER O    O   3.859  -7.740  -4.585 1.00 . A A . 437 SER O    1 1 
       16 15378 1 1 52 SER OG   O   6.068  -8.813  -2.434 1.00 . A A . 437 SER OG   1 1 
       16 15379 1 1 53 PRO C    C   0.886  -6.666  -3.373 1.00 . A A . 438 PRO C    1 1 
       16 15380 1 1 53 PRO CA   C   1.907  -7.560  -2.671 1.00 . A A . 438 PRO CA   1 1 
       16 15381 1 1 53 PRO CB   C   1.589  -7.746  -1.203 1.00 . A A . 438 PRO CB   1 1 
       16 15382 1 1 53 PRO CD   C   3.340  -6.134  -1.364 1.00 . A A . 438 PRO CD   1 1 
       16 15383 1 1 53 PRO CG   C   2.138  -6.532  -0.551 1.00 . A A . 438 PRO CG   1 1 
       16 15384 1 1 53 PRO HA   H   1.943  -8.520  -3.160 1.00 . A A . 438 PRO HA   1 1 
       16 15385 1 1 53 PRO HB2  H   0.526  -7.823  -1.071 1.00 . A A . 438 PRO HB2  1 1 
       16 15386 1 1 53 PRO HB3  H   2.089  -8.631  -0.844 1.00 . A A . 438 PRO HB3  1 1 
       16 15387 1 1 53 PRO HD2  H   3.291  -5.083  -1.598 1.00 . A A . 438 PRO HD2  1 1 
       16 15388 1 1 53 PRO HD3  H   4.248  -6.362  -0.828 1.00 . A A . 438 PRO HD3  1 1 
       16 15389 1 1 53 PRO HG2  H   1.400  -5.741  -0.562 1.00 . A A . 438 PRO HG2  1 1 
       16 15390 1 1 53 PRO HG3  H   2.430  -6.758   0.463 1.00 . A A . 438 PRO HG3  1 1 
       16 15391 1 1 53 PRO N    N   3.219  -6.948  -2.592 1.00 . A A . 438 PRO N    1 1 
       16 15392 1 1 53 PRO O    O  -0.288  -7.008  -3.496 1.00 . A A . 438 PRO O    1 1 
       16 15393 1 1 54 THR C    C  -0.457  -3.816  -3.892 1.00 . A A . 439 THR C    1 1 
       16 15394 1 1 54 THR CA   C   0.644  -4.570  -4.649 1.00 . A A . 439 THR CA   1 1 
       16 15395 1 1 54 THR CB   C   0.042  -5.289  -5.874 1.00 . A A . 439 THR CB   1 1 
       16 15396 1 1 54 THR CG2  C  -0.476  -4.288  -6.894 1.00 . A A . 439 THR CG2  1 1 
       16 15397 1 1 54 THR H    H   2.284  -5.276  -3.527 1.00 . A A . 439 THR H    1 1 
       16 15398 1 1 54 THR HA   H   1.356  -3.846  -5.013 1.00 . A A . 439 THR HA   1 1 
       16 15399 1 1 54 THR HB   H  -0.780  -5.910  -5.546 1.00 . A A . 439 THR HB   1 1 
       16 15400 1 1 54 THR HG1  H   1.716  -6.339  -5.835 1.00 . A A . 439 THR HG1  1 1 
       16 15401 1 1 54 THR HG21 H   0.329  -3.639  -7.204 1.00 . A A . 439 THR HG21 1 1 
       16 15402 1 1 54 THR HG22 H  -0.862  -4.817  -7.754 1.00 . A A . 439 THR HG22 1 1 
       16 15403 1 1 54 THR HG23 H  -1.264  -3.695  -6.451 1.00 . A A . 439 THR HG23 1 1 
       16 15404 1 1 54 THR N    N   1.379  -5.507  -3.801 1.00 . A A . 439 THR N    1 1 
       16 15405 1 1 54 THR O    O  -1.450  -4.399  -3.461 1.00 . A A . 439 THR O    1 1 
       16 15406 1 1 54 THR OG1  O   1.043  -6.114  -6.487 1.00 . A A . 439 THR OG1  1 1 
       16 15407 1 1 55 PRO C    C  -2.383  -1.241  -4.086 1.00 . A A . 440 PRO C    1 1 
       16 15408 1 1 55 PRO CA   C  -1.283  -1.630  -3.099 1.00 . A A . 440 PRO CA   1 1 
       16 15409 1 1 55 PRO CB   C  -0.501  -0.383  -2.665 1.00 . A A . 440 PRO CB   1 1 
       16 15410 1 1 55 PRO CD   C   0.922  -1.739  -4.080 1.00 . A A . 440 PRO CD   1 1 
       16 15411 1 1 55 PRO CG   C   0.913  -0.578  -3.123 1.00 . A A . 440 PRO CG   1 1 
       16 15412 1 1 55 PRO HA   H  -1.731  -2.098  -2.233 1.00 . A A . 440 PRO HA   1 1 
       16 15413 1 1 55 PRO HB2  H  -0.942   0.489  -3.123 1.00 . A A . 440 PRO HB2  1 1 
       16 15414 1 1 55 PRO HB3  H  -0.553  -0.285  -1.590 1.00 . A A . 440 PRO HB3  1 1 
       16 15415 1 1 55 PRO HD2  H   0.864  -1.389  -5.096 1.00 . A A . 440 PRO HD2  1 1 
       16 15416 1 1 55 PRO HD3  H   1.810  -2.337  -3.937 1.00 . A A . 440 PRO HD3  1 1 
       16 15417 1 1 55 PRO HG2  H   1.260   0.314  -3.622 1.00 . A A . 440 PRO HG2  1 1 
       16 15418 1 1 55 PRO HG3  H   1.542  -0.794  -2.271 1.00 . A A . 440 PRO HG3  1 1 
       16 15419 1 1 55 PRO N    N  -0.277  -2.494  -3.711 1.00 . A A . 440 PRO N    1 1 
       16 15420 1 1 55 PRO O    O  -2.255  -0.270  -4.835 1.00 . A A . 440 PRO O    1 1 
       16 15421 1 1 56 ARG C    C  -5.897  -1.976  -4.203 1.00 . A A . 441 ARG C    1 1 
       16 15422 1 1 56 ARG CA   C  -4.597  -1.747  -4.955 1.00 . A A . 441 ARG CA   1 1 
       16 15423 1 1 56 ARG CB   C  -4.565  -2.636  -6.200 1.00 . A A . 441 ARG CB   1 1 
       16 15424 1 1 56 ARG CD   C  -3.552  -3.127  -8.440 1.00 . A A . 441 ARG CD   1 1 
       16 15425 1 1 56 ARG CG   C  -3.468  -2.277  -7.186 1.00 . A A . 441 ARG CG   1 1 
       16 15426 1 1 56 ARG CZ   C  -5.230  -3.735 -10.145 1.00 . A A . 441 ARG CZ   1 1 
       16 15427 1 1 56 ARG H    H  -3.495  -2.774  -3.470 1.00 . A A . 441 ARG H    1 1 
       16 15428 1 1 56 ARG HA   H  -4.547  -0.713  -5.259 1.00 . A A . 441 ARG HA   1 1 
       16 15429 1 1 56 ARG HB2  H  -4.420  -3.662  -5.894 1.00 . A A . 441 ARG HB2  1 1 
       16 15430 1 1 56 ARG HB3  H  -5.514  -2.555  -6.708 1.00 . A A . 441 ARG HB3  1 1 
       16 15431 1 1 56 ARG HD2  H  -2.773  -2.816  -9.122 1.00 . A A . 441 ARG HD2  1 1 
       16 15432 1 1 56 ARG HD3  H  -3.397  -4.162  -8.169 1.00 . A A . 441 ARG HD3  1 1 
       16 15433 1 1 56 ARG HE   H  -5.473  -2.325  -8.747 1.00 . A A . 441 ARG HE   1 1 
       16 15434 1 1 56 ARG HG2  H  -3.567  -1.238  -7.459 1.00 . A A . 441 ARG HG2  1 1 
       16 15435 1 1 56 ARG HG3  H  -2.509  -2.440  -6.715 1.00 . A A . 441 ARG HG3  1 1 
       16 15436 1 1 56 ARG HH11 H  -3.473  -4.746 -10.295 1.00 . A A . 441 ARG HH11 1 1 
       16 15437 1 1 56 ARG HH12 H  -4.689  -5.193 -11.459 1.00 . A A . 441 ARG HH12 1 1 
       16 15438 1 1 56 ARG HH21 H  -7.070  -2.888 -10.252 1.00 . A A . 441 ARG HH21 1 1 
       16 15439 1 1 56 ARG HH22 H  -6.745  -4.115 -11.449 1.00 . A A . 441 ARG HH22 1 1 
       16 15440 1 1 56 ARG N    N  -3.458  -2.011  -4.086 1.00 . A A . 441 ARG N    1 1 
       16 15441 1 1 56 ARG NE   N  -4.846  -2.997  -9.105 1.00 . A A . 441 ARG NE   1 1 
       16 15442 1 1 56 ARG NH1  N  -4.397  -4.625 -10.675 1.00 . A A . 441 ARG NH1  1 1 
       16 15443 1 1 56 ARG NH2  N  -6.442  -3.567 -10.655 1.00 . A A . 441 ARG NH2  1 1 
       16 15444 1 1 56 ARG O    O  -6.197  -3.098  -3.799 1.00 . A A . 441 ARG O    1 1 
       16 15445 1 1 57 CYS C    C  -9.021  -1.476  -4.296 1.00 . A A . 442 CYS C    1 1 
       16 15446 1 1 57 CYS CA   C  -7.940  -1.016  -3.327 1.00 . A A . 442 CYS CA   1 1 
       16 15447 1 1 57 CYS CB   C  -8.320   0.327  -2.701 1.00 . A A . 442 CYS CB   1 1 
       16 15448 1 1 57 CYS H    H  -6.352  -0.038  -4.319 1.00 . A A . 442 CYS H    1 1 
       16 15449 1 1 57 CYS HA   H  -7.844  -1.751  -2.542 1.00 . A A . 442 CYS HA   1 1 
       16 15450 1 1 57 CYS HB2  H  -8.377   1.077  -3.477 1.00 . A A . 442 CYS HB2  1 1 
       16 15451 1 1 57 CYS HB3  H  -9.286   0.235  -2.226 1.00 . A A . 442 CYS HB3  1 1 
       16 15452 1 1 57 CYS N    N  -6.658  -0.913  -4.004 1.00 . A A . 442 CYS N    1 1 
       16 15453 1 1 57 CYS O    O  -9.754  -0.664  -4.866 1.00 . A A . 442 CYS O    1 1 
       16 15454 1 1 57 CYS SG   S  -7.139   0.913  -1.446 1.00 . A A . 442 CYS SG   1 1 
       16 15455 1 1 58 ILE C    C -11.404  -3.516  -4.547 1.00 . A A . 443 ILE C    1 1 
       16 15456 1 1 58 ILE CA   C -10.121  -3.363  -5.346 1.00 . A A . 443 ILE CA   1 1 
       16 15457 1 1 58 ILE CB   C  -9.698  -4.746  -5.885 1.00 . A A . 443 ILE CB   1 1 
       16 15458 1 1 58 ILE CD1  C  -7.700  -6.074  -6.753 1.00 . A A . 443 ILE CD1  1 1 
       16 15459 1 1 58 ILE CG1  C  -8.230  -4.724  -6.315 1.00 . A A . 443 ILE CG1  1 1 
       16 15460 1 1 58 ILE CG2  C -10.580  -5.157  -7.058 1.00 . A A . 443 ILE CG2  1 1 
       16 15461 1 1 58 ILE H    H  -8.462  -3.376  -4.036 1.00 . A A . 443 ILE H    1 1 
       16 15462 1 1 58 ILE HA   H -10.291  -2.697  -6.178 1.00 . A A . 443 ILE HA   1 1 
       16 15463 1 1 58 ILE HB   H  -9.833  -5.466  -5.101 1.00 . A A . 443 ILE HB   1 1 
       16 15464 1 1 58 ILE HD11 H  -8.278  -6.432  -7.593 1.00 . A A . 443 ILE HD11 1 1 
       16 15465 1 1 58 ILE HD12 H  -6.664  -5.978  -7.045 1.00 . A A . 443 ILE HD12 1 1 
       16 15466 1 1 58 ILE HD13 H  -7.780  -6.776  -5.936 1.00 . A A . 443 ILE HD13 1 1 
       16 15467 1 1 58 ILE HG12 H  -8.123  -4.044  -7.145 1.00 . A A . 443 ILE HG12 1 1 
       16 15468 1 1 58 ILE HG13 H  -7.624  -4.380  -5.491 1.00 . A A . 443 ILE HG13 1 1 
       16 15469 1 1 58 ILE HG21 H -10.491  -4.428  -7.850 1.00 . A A . 443 ILE HG21 1 1 
       16 15470 1 1 58 ILE HG22 H -10.266  -6.124  -7.423 1.00 . A A . 443 ILE HG22 1 1 
       16 15471 1 1 58 ILE HG23 H -11.609  -5.211  -6.731 1.00 . A A . 443 ILE HG23 1 1 
       16 15472 1 1 58 ILE N    N  -9.101  -2.783  -4.491 1.00 . A A . 443 ILE N    1 1 
       16 15473 1 1 58 ILE O    O -11.376  -3.560  -3.320 1.00 . A A . 443 ILE O    1 1 
       16 15474 1 1 59 ARG C    C -14.007  -5.165  -4.143 1.00 . A A . 444 ARG C    1 1 
       16 15475 1 1 59 ARG CA   C -13.801  -3.731  -4.579 1.00 . A A . 444 ARG CA   1 1 
       16 15476 1 1 59 ARG CB   C -14.937  -3.280  -5.500 1.00 . A A . 444 ARG CB   1 1 
       16 15477 1 1 59 ARG CD   C -17.432  -3.204  -5.902 1.00 . A A . 444 ARG CD   1 1 
       16 15478 1 1 59 ARG CG   C -16.316  -3.535  -4.917 1.00 . A A . 444 ARG CG   1 1 
       16 15479 1 1 59 ARG CZ   C -18.424  -4.309  -7.886 1.00 . A A . 444 ARG CZ   1 1 
       16 15480 1 1 59 ARG H    H -12.476  -3.592  -6.219 1.00 . A A . 444 ARG H    1 1 
       16 15481 1 1 59 ARG HA   H -13.789  -3.111  -3.694 1.00 . A A . 444 ARG HA   1 1 
       16 15482 1 1 59 ARG HB2  H -14.837  -2.220  -5.686 1.00 . A A . 444 ARG HB2  1 1 
       16 15483 1 1 59 ARG HB3  H -14.855  -3.811  -6.435 1.00 . A A . 444 ARG HB3  1 1 
       16 15484 1 1 59 ARG HD2  H -18.382  -3.362  -5.413 1.00 . A A . 444 ARG HD2  1 1 
       16 15485 1 1 59 ARG HD3  H -17.346  -2.166  -6.187 1.00 . A A . 444 ARG HD3  1 1 
       16 15486 1 1 59 ARG HE   H -16.497  -4.396  -7.365 1.00 . A A . 444 ARG HE   1 1 
       16 15487 1 1 59 ARG HG2  H -16.384  -4.575  -4.647 1.00 . A A . 444 ARG HG2  1 1 
       16 15488 1 1 59 ARG HG3  H -16.437  -2.926  -4.032 1.00 . A A . 444 ARG HG3  1 1 
       16 15489 1 1 59 ARG HH11 H -19.787  -3.350  -6.719 1.00 . A A . 444 ARG HH11 1 1 
       16 15490 1 1 59 ARG HH12 H -20.422  -4.080  -8.172 1.00 . A A . 444 ARG HH12 1 1 
       16 15491 1 1 59 ARG HH21 H -17.329  -5.366  -9.222 1.00 . A A . 444 ARG HH21 1 1 
       16 15492 1 1 59 ARG HH22 H -19.033  -5.260  -9.573 1.00 . A A . 444 ARG HH22 1 1 
       16 15493 1 1 59 ARG N    N -12.519  -3.596  -5.237 1.00 . A A . 444 ARG N    1 1 
       16 15494 1 1 59 ARG NE   N -17.376  -4.035  -7.108 1.00 . A A . 444 ARG NE   1 1 
       16 15495 1 1 59 ARG NH1  N -19.639  -3.883  -7.565 1.00 . A A . 444 ARG NH1  1 1 
       16 15496 1 1 59 ARG NH2  N -18.249  -5.032  -8.982 1.00 . A A . 444 ARG NH2  1 1 
       16 15497 1 1 59 ARG O    O -14.106  -6.075  -4.966 1.00 . A A . 444 ARG O    1 1 
       16 15498 1 1 60 VAL C    C -15.676  -7.040  -2.160 1.00 . A A . 445 VAL C    1 1 
       16 15499 1 1 60 VAL CA   C -14.201  -6.668  -2.266 1.00 . A A . 445 VAL CA   1 1 
       16 15500 1 1 60 VAL CB   C -13.506  -6.728  -0.885 1.00 . A A . 445 VAL CB   1 1 
       16 15501 1 1 60 VAL CG1  C -14.270  -5.937   0.170 1.00 . A A . 445 VAL CG1  1 1 
       16 15502 1 1 60 VAL CG2  C -13.293  -8.166  -0.442 1.00 . A A . 445 VAL CG2  1 1 
       16 15503 1 1 60 VAL H    H -14.006  -4.571  -2.244 1.00 . A A . 445 VAL H    1 1 
       16 15504 1 1 60 VAL HA   H -13.710  -7.372  -2.924 1.00 . A A . 445 VAL HA   1 1 
       16 15505 1 1 60 VAL HB   H -12.538  -6.261  -0.998 1.00 . A A . 445 VAL HB   1 1 
       16 15506 1 1 60 VAL HG11 H -15.276  -6.320   0.249 1.00 . A A . 445 VAL HG11 1 1 
       16 15507 1 1 60 VAL HG12 H -13.771  -6.032   1.124 1.00 . A A . 445 VAL HG12 1 1 
       16 15508 1 1 60 VAL HG13 H -14.302  -4.896  -0.115 1.00 . A A . 445 VAL HG13 1 1 
       16 15509 1 1 60 VAL HG21 H -14.244  -8.674  -0.393 1.00 . A A . 445 VAL HG21 1 1 
       16 15510 1 1 60 VAL HG22 H -12.652  -8.670  -1.149 1.00 . A A . 445 VAL HG22 1 1 
       16 15511 1 1 60 VAL HG23 H -12.829  -8.176   0.535 1.00 . A A . 445 VAL HG23 1 1 
       16 15512 1 1 60 VAL N    N -14.060  -5.352  -2.841 1.00 . A A . 445 VAL N    1 1 
       16 15513 1 1 60 VAL O    O -16.044  -8.207  -2.312 1.00 . A A . 445 VAL O    1 1 
       16 15514 1 1 61 LYS C    C -18.570  -4.859  -1.370 1.00 . A A . 446 LYS C    1 1 
       16 15515 1 1 61 LYS CA   C -17.957  -6.175  -1.833 1.00 . A A . 446 LYS CA   1 1 
       16 15516 1 1 61 LYS CB   C -18.338  -7.302  -0.866 1.00 . A A . 446 LYS CB   1 1 
       16 15517 1 1 61 LYS CD   C -20.105  -8.917  -0.111 1.00 . A A . 446 LYS CD   1 1 
       16 15518 1 1 61 LYS CE   C -21.586  -9.255  -0.137 1.00 . A A . 446 LYS CE   1 1 
       16 15519 1 1 61 LYS CG   C -19.816  -7.644  -0.887 1.00 . A A . 446 LYS CG   1 1 
       16 15520 1 1 61 LYS H    H -16.129  -5.125  -1.807 1.00 . A A . 446 LYS H    1 1 
       16 15521 1 1 61 LYS HA   H -18.329  -6.408  -2.820 1.00 . A A . 446 LYS HA   1 1 
       16 15522 1 1 61 LYS HB2  H -17.782  -8.188  -1.129 1.00 . A A . 446 LYS HB2  1 1 
       16 15523 1 1 61 LYS HB3  H -18.073  -7.003   0.137 1.00 . A A . 446 LYS HB3  1 1 
       16 15524 1 1 61 LYS HD2  H -19.550  -9.730  -0.554 1.00 . A A . 446 LYS HD2  1 1 
       16 15525 1 1 61 LYS HD3  H -19.792  -8.782   0.914 1.00 . A A . 446 LYS HD3  1 1 
       16 15526 1 1 61 LYS HE2  H -21.746 -10.153   0.441 1.00 . A A . 446 LYS HE2  1 1 
       16 15527 1 1 61 LYS HE3  H -22.135  -8.439   0.311 1.00 . A A . 446 LYS HE3  1 1 
       16 15528 1 1 61 LYS HG2  H -20.372  -6.830  -0.444 1.00 . A A . 446 LYS HG2  1 1 
       16 15529 1 1 61 LYS HG3  H -20.127  -7.779  -1.912 1.00 . A A . 446 LYS HG3  1 1 
       16 15530 1 1 61 LYS HZ1  H -21.757  -8.722  -2.156 1.00 . A A . 446 LYS HZ1  1 1 
       16 15531 1 1 61 LYS HZ2  H -21.761 -10.397  -1.886 1.00 . A A . 446 LYS HZ2  1 1 
       16 15532 1 1 61 LYS HZ3  H -23.136  -9.477  -1.519 1.00 . A A . 446 LYS HZ3  1 1 
       16 15533 1 1 61 LYS N    N -16.508  -6.022  -1.923 1.00 . A A . 446 LYS N    1 1 
       16 15534 1 1 61 LYS NZ   N -22.092  -9.476  -1.519 1.00 . A A . 446 LYS NZ   1 1 
       16 15535 1 1 61 LYS O    O -19.085  -4.109  -2.220 1.00 . A A . 446 LYS O    1 1 
       16 15536 1 1 61 LYS OXT  O -18.490  -4.562  -0.159 1.00 . A A . 446 LYS OXT  1 1 
       17 15537 1 1  1 LEU C    C  16.588  -0.755  -0.574 1.00 . A A . 386 LEU C    1 1 
       17 15538 1 1  1 LEU CA   C  17.088  -1.960   0.210 1.00 . A A . 386 LEU CA   1 1 
       17 15539 1 1  1 LEU CB   C  18.349  -1.607   0.960 1.00 . A A . 386 LEU CB   1 1 
       17 15540 1 1  1 LEU CD1  C  20.206  -2.299   2.492 1.00 . A A . 386 LEU CD1  1 1 
       17 15541 1 1  1 LEU CD2  C  17.838  -2.856   3.075 1.00 . A A . 386 LEU CD2  1 1 
       17 15542 1 1  1 LEU CG   C  18.839  -2.669   1.942 1.00 . A A . 386 LEU CG   1 1 
       17 15543 1 1  1 LEU HA   H  16.328  -2.280   0.901 1.00 . A A . 386 LEU HA   1 1 
       17 15544 1 1  1 LEU HB2  H  19.122  -1.439   0.228 1.00 . A A . 386 LEU HB2  1 1 
       17 15545 1 1  1 LEU HB3  H  18.178  -0.701   1.485 1.00 . A A . 386 LEU HB3  1 1 
       17 15546 1 1  1 LEU HD11 H  20.910  -2.211   1.677 1.00 . A A . 386 LEU HD11 1 1 
       17 15547 1 1  1 LEU HD12 H  20.143  -1.356   3.013 1.00 . A A . 386 LEU HD12 1 1 
       17 15548 1 1  1 LEU HD13 H  20.541  -3.066   3.173 1.00 . A A . 386 LEU HD13 1 1 
       17 15549 1 1  1 LEU HD21 H  17.683  -1.915   3.582 1.00 . A A . 386 LEU HD21 1 1 
       17 15550 1 1  1 LEU HD22 H  16.899  -3.207   2.671 1.00 . A A . 386 LEU HD22 1 1 
       17 15551 1 1  1 LEU HD23 H  18.221  -3.584   3.777 1.00 . A A . 386 LEU HD23 1 1 
       17 15552 1 1  1 LEU HG   H  18.934  -3.609   1.417 1.00 . A A . 386 LEU HG   1 1 
       17 15553 1 1  1 LEU N    N  17.396  -3.053  -0.676 1.00 . A A . 386 LEU N    1 1 
       17 15554 1 1  1 LEU O    O  16.925   0.393  -0.277 1.00 . A A . 386 LEU O    1 1 
       17 15555 1 1  2 ARG C    C  14.270   0.908  -1.687 1.00 . A A . 387 ARG C    1 1 
       17 15556 1 1  2 ARG CA   C  15.212  -0.014  -2.447 1.00 . A A . 387 ARG CA   1 1 
       17 15557 1 1  2 ARG CB   C  14.458  -0.662  -3.596 1.00 . A A . 387 ARG CB   1 1 
       17 15558 1 1  2 ARG CD   C  15.158   0.275  -5.805 1.00 . A A . 387 ARG CD   1 1 
       17 15559 1 1  2 ARG CG   C  15.296  -0.880  -4.839 1.00 . A A . 387 ARG CG   1 1 
       17 15560 1 1  2 ARG CZ   C  15.537   0.708  -8.204 1.00 . A A . 387 ARG CZ   1 1 
       17 15561 1 1  2 ARG H    H  15.605  -1.983  -1.767 1.00 . A A . 387 ARG H    1 1 
       17 15562 1 1  2 ARG HA   H  16.021   0.574  -2.851 1.00 . A A . 387 ARG HA   1 1 
       17 15563 1 1  2 ARG HB2  H  14.089  -1.619  -3.266 1.00 . A A . 387 ARG HB2  1 1 
       17 15564 1 1  2 ARG HB3  H  13.618  -0.036  -3.858 1.00 . A A . 387 ARG HB3  1 1 
       17 15565 1 1  2 ARG HD2  H  14.111   0.510  -5.912 1.00 . A A . 387 ARG HD2  1 1 
       17 15566 1 1  2 ARG HD3  H  15.681   1.130  -5.403 1.00 . A A . 387 ARG HD3  1 1 
       17 15567 1 1  2 ARG HE   H  16.233  -0.881  -7.198 1.00 . A A . 387 ARG HE   1 1 
       17 15568 1 1  2 ARG HG2  H  16.329  -0.962  -4.546 1.00 . A A . 387 ARG HG2  1 1 
       17 15569 1 1  2 ARG HG3  H  14.979  -1.792  -5.325 1.00 . A A . 387 ARG HG3  1 1 
       17 15570 1 1  2 ARG HH11 H  14.428   2.135  -7.272 1.00 . A A . 387 ARG HH11 1 1 
       17 15571 1 1  2 ARG HH12 H  14.713   2.401  -8.963 1.00 . A A . 387 ARG HH12 1 1 
       17 15572 1 1  2 ARG HH21 H  16.581  -0.537  -9.414 1.00 . A A . 387 ARG HH21 1 1 
       17 15573 1 1  2 ARG HH22 H  15.934   0.879 -10.190 1.00 . A A . 387 ARG HH22 1 1 
       17 15574 1 1  2 ARG N    N  15.796  -1.043  -1.586 1.00 . A A . 387 ARG N    1 1 
       17 15575 1 1  2 ARG NE   N  15.709  -0.044  -7.118 1.00 . A A . 387 ARG NE   1 1 
       17 15576 1 1  2 ARG NH1  N  14.838   1.837  -8.141 1.00 . A A . 387 ARG NH1  1 1 
       17 15577 1 1  2 ARG NH2  N  16.060   0.319  -9.361 1.00 . A A . 387 ARG NH2  1 1 
       17 15578 1 1  2 ARG O    O  13.861   0.612  -0.565 1.00 . A A . 387 ARG O    1 1 
       17 15579 1 1  3 LYS C    C  11.696   3.067  -2.382 1.00 . A A . 388 LYS C    1 1 
       17 15580 1 1  3 LYS CA   C  13.067   3.028  -1.710 1.00 . A A . 388 LYS CA   1 1 
       17 15581 1 1  3 LYS CB   C  13.708   4.417  -1.797 1.00 . A A . 388 LYS CB   1 1 
       17 15582 1 1  3 LYS CD   C  16.133   3.862  -1.339 1.00 . A A . 388 LYS CD   1 1 
       17 15583 1 1  3 LYS CE   C  17.339   4.145  -0.457 1.00 . A A . 388 LYS CE   1 1 
       17 15584 1 1  3 LYS CG   C  14.905   4.634  -0.879 1.00 . A A . 388 LYS CG   1 1 
       17 15585 1 1  3 LYS H    H  14.273   2.178  -3.225 1.00 . A A . 388 LYS H    1 1 
       17 15586 1 1  3 LYS HA   H  12.938   2.767  -0.671 1.00 . A A . 388 LYS HA   1 1 
       17 15587 1 1  3 LYS HB2  H  14.034   4.582  -2.813 1.00 . A A . 388 LYS HB2  1 1 
       17 15588 1 1  3 LYS HB3  H  12.958   5.150  -1.552 1.00 . A A . 388 LYS HB3  1 1 
       17 15589 1 1  3 LYS HD2  H  15.915   2.805  -1.305 1.00 . A A . 388 LYS HD2  1 1 
       17 15590 1 1  3 LYS HD3  H  16.366   4.150  -2.354 1.00 . A A . 388 LYS HD3  1 1 
       17 15591 1 1  3 LYS HE2  H  18.174   3.555  -0.807 1.00 . A A . 388 LYS HE2  1 1 
       17 15592 1 1  3 LYS HE3  H  17.585   5.194  -0.531 1.00 . A A . 388 LYS HE3  1 1 
       17 15593 1 1  3 LYS HG2  H  15.143   5.686  -0.865 1.00 . A A . 388 LYS HG2  1 1 
       17 15594 1 1  3 LYS HG3  H  14.642   4.311   0.119 1.00 . A A . 388 LYS HG3  1 1 
       17 15595 1 1  3 LYS HZ1  H  16.791   2.815   1.059 1.00 . A A . 388 LYS HZ1  1 1 
       17 15596 1 1  3 LYS HZ2  H  17.941   3.964   1.537 1.00 . A A . 388 LYS HZ2  1 1 
       17 15597 1 1  3 LYS HZ3  H  16.318   4.419   1.347 1.00 . A A . 388 LYS HZ3  1 1 
       17 15598 1 1  3 LYS N    N  13.929   2.022  -2.319 1.00 . A A . 388 LYS N    1 1 
       17 15599 1 1  3 LYS NZ   N  17.078   3.810   0.968 1.00 . A A . 388 LYS NZ   1 1 
       17 15600 1 1  3 LYS O    O  11.494   3.793  -3.353 1.00 . A A . 388 LYS O    1 1 
       17 15601 1 1  4 CYS C    C   8.721   3.624  -2.118 1.00 . A A . 389 CYS C    1 1 
       17 15602 1 1  4 CYS CA   C   9.392   2.277  -2.356 1.00 . A A . 389 CYS CA   1 1 
       17 15603 1 1  4 CYS CB   C   8.574   1.193  -1.653 1.00 . A A . 389 CYS CB   1 1 
       17 15604 1 1  4 CYS H    H  11.001   1.701  -1.111 1.00 . A A . 389 CYS H    1 1 
       17 15605 1 1  4 CYS HA   H   9.416   2.076  -3.415 1.00 . A A . 389 CYS HA   1 1 
       17 15606 1 1  4 CYS HB2  H   8.393   1.498  -0.634 1.00 . A A . 389 CYS HB2  1 1 
       17 15607 1 1  4 CYS HB3  H   7.629   1.081  -2.162 1.00 . A A . 389 CYS HB3  1 1 
       17 15608 1 1  4 CYS N    N  10.762   2.287  -1.859 1.00 . A A . 389 CYS N    1 1 
       17 15609 1 1  4 CYS O    O   8.816   4.187  -1.027 1.00 . A A . 389 CYS O    1 1 
       17 15610 1 1  4 CYS SG   S   9.375  -0.438  -1.603 1.00 . A A . 389 CYS SG   1 1 
       17 15611 1 1  5 TYR C    C   5.804   4.999  -2.906 1.00 . A A . 390 TYR C    1 1 
       17 15612 1 1  5 TYR CA   C   7.280   5.358  -3.013 1.00 . A A . 390 TYR CA   1 1 
       17 15613 1 1  5 TYR CB   C   7.529   6.259  -4.227 1.00 . A A . 390 TYR CB   1 1 
       17 15614 1 1  5 TYR CD1  C   7.649   8.663  -3.461 1.00 . A A . 390 TYR CD1  1 1 
       17 15615 1 1  5 TYR CD2  C   5.702   7.965  -4.647 1.00 . A A . 390 TYR CD2  1 1 
       17 15616 1 1  5 TYR CE1  C   7.132   9.939  -3.356 1.00 . A A . 390 TYR CE1  1 1 
       17 15617 1 1  5 TYR CE2  C   5.177   9.241  -4.545 1.00 . A A . 390 TYR CE2  1 1 
       17 15618 1 1  5 TYR CG   C   6.945   7.654  -4.106 1.00 . A A . 390 TYR CG   1 1 
       17 15619 1 1  5 TYR CZ   C   5.897  10.224  -3.899 1.00 . A A . 390 TYR CZ   1 1 
       17 15620 1 1  5 TYR H    H   8.073   3.671  -3.999 1.00 . A A . 390 TYR H    1 1 
       17 15621 1 1  5 TYR HA   H   7.591   5.869  -2.112 1.00 . A A . 390 TYR HA   1 1 
       17 15622 1 1  5 TYR HB2  H   8.593   6.360  -4.376 1.00 . A A . 390 TYR HB2  1 1 
       17 15623 1 1  5 TYR HB3  H   7.095   5.795  -5.100 1.00 . A A . 390 TYR HB3  1 1 
       17 15624 1 1  5 TYR HD1  H   8.616   8.439  -3.034 1.00 . A A . 390 TYR HD1  1 1 
       17 15625 1 1  5 TYR HD2  H   5.140   7.193  -5.152 1.00 . A A . 390 TYR HD2  1 1 
       17 15626 1 1  5 TYR HE1  H   7.695  10.709  -2.850 1.00 . A A . 390 TYR HE1  1 1 
       17 15627 1 1  5 TYR HE2  H   4.210   9.463  -4.969 1.00 . A A . 390 TYR HE2  1 1 
       17 15628 1 1  5 TYR HH   H   6.072  12.146  -4.004 1.00 . A A . 390 TYR HH   1 1 
       17 15629 1 1  5 TYR N    N   8.052   4.133  -3.137 1.00 . A A . 390 TYR N    1 1 
       17 15630 1 1  5 TYR O    O   5.276   4.287  -3.760 1.00 . A A . 390 TYR O    1 1 
       17 15631 1 1  5 TYR OH   O   5.380  11.499  -3.795 1.00 . A A . 390 TYR OH   1 1 
       17 15632 1 1  6 PHE C    C   2.875   6.071  -2.502 1.00 . A A . 391 PHE C    1 1 
       17 15633 1 1  6 PHE CA   C   3.737   5.140  -1.654 1.00 . A A . 391 PHE CA   1 1 
       17 15634 1 1  6 PHE CB   C   3.350   5.254  -0.180 1.00 . A A . 391 PHE CB   1 1 
       17 15635 1 1  6 PHE CD1  C   2.051   3.225   0.504 1.00 . A A . 391 PHE CD1  1 1 
       17 15636 1 1  6 PHE CD2  C   0.851   5.246   0.112 1.00 . A A . 391 PHE CD2  1 1 
       17 15637 1 1  6 PHE CE1  C   0.870   2.579   0.808 1.00 . A A . 391 PHE CE1  1 1 
       17 15638 1 1  6 PHE CE2  C  -0.333   4.605   0.416 1.00 . A A . 391 PHE CE2  1 1 
       17 15639 1 1  6 PHE CG   C   2.056   4.563   0.153 1.00 . A A . 391 PHE CG   1 1 
       17 15640 1 1  6 PHE CZ   C  -0.324   3.270   0.764 1.00 . A A . 391 PHE CZ   1 1 
       17 15641 1 1  6 PHE H    H   5.620   5.995  -1.179 1.00 . A A . 391 PHE H    1 1 
       17 15642 1 1  6 PHE HA   H   3.576   4.124  -1.983 1.00 . A A . 391 PHE HA   1 1 
       17 15643 1 1  6 PHE HB2  H   4.126   4.818   0.427 1.00 . A A . 391 PHE HB2  1 1 
       17 15644 1 1  6 PHE HB3  H   3.244   6.299   0.076 1.00 . A A . 391 PHE HB3  1 1 
       17 15645 1 1  6 PHE HD1  H   2.984   2.682   0.539 1.00 . A A . 391 PHE HD1  1 1 
       17 15646 1 1  6 PHE HD2  H   0.841   6.289  -0.163 1.00 . A A . 391 PHE HD2  1 1 
       17 15647 1 1  6 PHE HE1  H   0.880   1.534   1.080 1.00 . A A . 391 PHE HE1  1 1 
       17 15648 1 1  6 PHE HE2  H  -1.267   5.149   0.381 1.00 . A A . 391 PHE HE2  1 1 
       17 15649 1 1  6 PHE HZ   H  -1.248   2.766   1.001 1.00 . A A . 391 PHE HZ   1 1 
       17 15650 1 1  6 PHE N    N   5.147   5.449  -1.847 1.00 . A A . 391 PHE N    1 1 
       17 15651 1 1  6 PHE O    O   2.917   7.294  -2.335 1.00 . A A . 391 PHE O    1 1 
       17 15652 1 1  7 PRO C    C  -0.118   6.587  -3.812 1.00 . A A . 392 PRO C    1 1 
       17 15653 1 1  7 PRO CA   C   1.265   6.248  -4.361 1.00 . A A . 392 PRO CA   1 1 
       17 15654 1 1  7 PRO CB   C   1.154   5.283  -5.536 1.00 . A A . 392 PRO CB   1 1 
       17 15655 1 1  7 PRO CD   C   1.950   4.042  -3.630 1.00 . A A . 392 PRO CD   1 1 
       17 15656 1 1  7 PRO CG   C   1.164   3.926  -4.914 1.00 . A A . 392 PRO CG   1 1 
       17 15657 1 1  7 PRO HA   H   1.752   7.155  -4.679 1.00 . A A . 392 PRO HA   1 1 
       17 15658 1 1  7 PRO HB2  H   0.231   5.466  -6.070 1.00 . A A . 392 PRO HB2  1 1 
       17 15659 1 1  7 PRO HB3  H   1.995   5.420  -6.200 1.00 . A A . 392 PRO HB3  1 1 
       17 15660 1 1  7 PRO HD2  H   1.408   3.591  -2.812 1.00 . A A . 392 PRO HD2  1 1 
       17 15661 1 1  7 PRO HD3  H   2.919   3.575  -3.740 1.00 . A A . 392 PRO HD3  1 1 
       17 15662 1 1  7 PRO HG2  H   0.152   3.614  -4.702 1.00 . A A . 392 PRO HG2  1 1 
       17 15663 1 1  7 PRO HG3  H   1.641   3.222  -5.581 1.00 . A A . 392 PRO HG3  1 1 
       17 15664 1 1  7 PRO N    N   2.090   5.494  -3.423 1.00 . A A . 392 PRO N    1 1 
       17 15665 1 1  7 PRO O    O  -0.406   6.377  -2.634 1.00 . A A . 392 PRO O    1 1 
       17 15666 1 1  8 TYR C    C  -3.387   6.645  -4.737 1.00 . A A . 393 TYR C    1 1 
       17 15667 1 1  8 TYR CA   C  -2.279   7.601  -4.303 1.00 . A A . 393 TYR CA   1 1 
       17 15668 1 1  8 TYR CB   C  -2.495   8.987  -4.923 1.00 . A A . 393 TYR CB   1 1 
       17 15669 1 1  8 TYR CD1  C  -4.292  10.055  -3.504 1.00 . A A . 393 TYR CD1  1 1 
       17 15670 1 1  8 TYR CD2  C  -4.780   9.591  -5.787 1.00 . A A . 393 TYR CD2  1 1 
       17 15671 1 1  8 TYR CE1  C  -5.559  10.578  -3.335 1.00 . A A . 393 TYR CE1  1 1 
       17 15672 1 1  8 TYR CE2  C  -6.048  10.110  -5.628 1.00 . A A . 393 TYR CE2  1 1 
       17 15673 1 1  8 TYR CG   C  -3.883   9.552  -4.731 1.00 . A A . 393 TYR CG   1 1 
       17 15674 1 1  8 TYR CZ   C  -6.435  10.603  -4.401 1.00 . A A . 393 TYR CZ   1 1 
       17 15675 1 1  8 TYR H    H  -0.702   7.155  -5.635 1.00 . A A . 393 TYR H    1 1 
       17 15676 1 1  8 TYR HA   H  -2.298   7.692  -3.228 1.00 . A A . 393 TYR HA   1 1 
       17 15677 1 1  8 TYR HB2  H  -1.797   9.680  -4.480 1.00 . A A . 393 TYR HB2  1 1 
       17 15678 1 1  8 TYR HB3  H  -2.306   8.927  -5.984 1.00 . A A . 393 TYR HB3  1 1 
       17 15679 1 1  8 TYR HD1  H  -3.604  10.033  -2.672 1.00 . A A . 393 TYR HD1  1 1 
       17 15680 1 1  8 TYR HD2  H  -4.475   9.205  -6.749 1.00 . A A . 393 TYR HD2  1 1 
       17 15681 1 1  8 TYR HE1  H  -5.860  10.966  -2.372 1.00 . A A . 393 TYR HE1  1 1 
       17 15682 1 1  8 TYR HE2  H  -6.732  10.129  -6.464 1.00 . A A . 393 TYR HE2  1 1 
       17 15683 1 1  8 TYR HH   H  -8.322  10.621  -4.800 1.00 . A A . 393 TYR HH   1 1 
       17 15684 1 1  8 TYR N    N  -0.967   7.106  -4.688 1.00 . A A . 393 TYR N    1 1 
       17 15685 1 1  8 TYR O    O  -3.642   6.469  -5.930 1.00 . A A . 393 TYR O    1 1 
       17 15686 1 1  8 TYR OH   O  -7.700  11.123  -4.243 1.00 . A A . 393 TYR OH   1 1 
       17 15687 1 1  9 LEU C    C  -6.441   6.078  -4.029 1.00 . A A . 394 LEU C    1 1 
       17 15688 1 1  9 LEU CA   C  -5.201   5.198  -4.019 1.00 . A A . 394 LEU CA   1 1 
       17 15689 1 1  9 LEU CB   C  -5.370   4.082  -2.969 1.00 . A A . 394 LEU CB   1 1 
       17 15690 1 1  9 LEU CD1  C  -3.976   2.479  -4.313 1.00 . A A . 394 LEU CD1  1 1 
       17 15691 1 1  9 LEU CD2  C  -2.992   3.566  -2.281 1.00 . A A . 394 LEU CD2  1 1 
       17 15692 1 1  9 LEU CG   C  -4.261   3.020  -2.920 1.00 . A A . 394 LEU CG   1 1 
       17 15693 1 1  9 LEU H    H  -3.706   6.121  -2.835 1.00 . A A . 394 LEU H    1 1 
       17 15694 1 1  9 LEU HA   H  -5.082   4.751  -4.996 1.00 . A A . 394 LEU HA   1 1 
       17 15695 1 1  9 LEU HB2  H  -5.451   4.537  -1.989 1.00 . A A . 394 LEU HB2  1 1 
       17 15696 1 1  9 LEU HB3  H  -6.300   3.576  -3.177 1.00 . A A . 394 LEU HB3  1 1 
       17 15697 1 1  9 LEU HD11 H  -4.876   2.044  -4.720 1.00 . A A . 394 LEU HD11 1 1 
       17 15698 1 1  9 LEU HD12 H  -3.643   3.285  -4.951 1.00 . A A . 394 LEU HD12 1 1 
       17 15699 1 1  9 LEU HD13 H  -3.206   1.724  -4.255 1.00 . A A . 394 LEU HD13 1 1 
       17 15700 1 1  9 LEU HD21 H  -2.633   4.407  -2.853 1.00 . A A . 394 LEU HD21 1 1 
       17 15701 1 1  9 LEU HD22 H  -3.207   3.883  -1.271 1.00 . A A . 394 LEU HD22 1 1 
       17 15702 1 1  9 LEU HD23 H  -2.239   2.795  -2.263 1.00 . A A . 394 LEU HD23 1 1 
       17 15703 1 1  9 LEU HG   H  -4.604   2.194  -2.316 1.00 . A A . 394 LEU HG   1 1 
       17 15704 1 1  9 LEU N    N  -4.031   6.021  -3.761 1.00 . A A . 394 LEU N    1 1 
       17 15705 1 1  9 LEU O    O  -6.779   6.713  -3.028 1.00 . A A . 394 LEU O    1 1 
       17 15706 1 1 10 GLU C    C  -9.411   6.432  -4.430 1.00 . A A . 395 GLU C    1 1 
       17 15707 1 1 10 GLU CA   C  -8.305   6.926  -5.353 1.00 . A A . 395 GLU CA   1 1 
       17 15708 1 1 10 GLU CB   C  -8.772   6.852  -6.808 1.00 . A A . 395 GLU CB   1 1 
       17 15709 1 1 10 GLU CD   C  -9.158   9.298  -7.276 1.00 . A A . 395 GLU CD   1 1 
       17 15710 1 1 10 GLU CG   C  -9.782   7.923  -7.177 1.00 . A A . 395 GLU CG   1 1 
       17 15711 1 1 10 GLU H    H  -6.775   5.590  -5.936 1.00 . A A . 395 GLU H    1 1 
       17 15712 1 1 10 GLU HA   H  -8.067   7.949  -5.106 1.00 . A A . 395 GLU HA   1 1 
       17 15713 1 1 10 GLU HB2  H  -7.913   6.957  -7.456 1.00 . A A . 395 GLU HB2  1 1 
       17 15714 1 1 10 GLU HB3  H  -9.223   5.885  -6.979 1.00 . A A . 395 GLU HB3  1 1 
       17 15715 1 1 10 GLU HG2  H -10.224   7.674  -8.131 1.00 . A A . 395 GLU HG2  1 1 
       17 15716 1 1 10 GLU HG3  H -10.551   7.947  -6.420 1.00 . A A . 395 GLU HG3  1 1 
       17 15717 1 1 10 GLU N    N  -7.106   6.119  -5.176 1.00 . A A . 395 GLU N    1 1 
       17 15718 1 1 10 GLU O    O -10.193   7.217  -3.889 1.00 . A A . 395 GLU O    1 1 
       17 15719 1 1 10 GLU OE1  O  -9.107  10.016  -6.253 1.00 . A A . 395 GLU OE1  1 1 
       17 15720 1 1 10 GLU OE2  O  -8.712   9.667  -8.381 1.00 . A A . 395 GLU OE2  1 1 
       17 15721 1 1 11 ASN C    C  -9.868   4.002  -2.101 1.00 . A A . 396 ASN C    1 1 
       17 15722 1 1 11 ASN CA   C -10.475   4.508  -3.403 1.00 . A A . 396 ASN CA   1 1 
       17 15723 1 1 11 ASN CB   C -11.159   3.352  -4.139 1.00 . A A . 396 ASN CB   1 1 
       17 15724 1 1 11 ASN CG   C -11.945   3.817  -5.350 1.00 . A A . 396 ASN CG   1 1 
       17 15725 1 1 11 ASN H    H  -8.797   4.551  -4.691 1.00 . A A . 396 ASN H    1 1 
       17 15726 1 1 11 ASN HA   H -11.212   5.260  -3.172 1.00 . A A . 396 ASN HA   1 1 
       17 15727 1 1 11 ASN HB2  H -10.408   2.653  -4.471 1.00 . A A . 396 ASN HB2  1 1 
       17 15728 1 1 11 ASN HB3  H -11.838   2.854  -3.463 1.00 . A A . 396 ASN HB3  1 1 
       17 15729 1 1 11 ASN HD21 H -10.375   3.502  -6.524 1.00 . A A . 396 ASN HD21 1 1 
       17 15730 1 1 11 ASN HD22 H -11.794   4.100  -7.313 1.00 . A A . 396 ASN HD22 1 1 
       17 15731 1 1 11 ASN N    N  -9.460   5.121  -4.245 1.00 . A A . 396 ASN N    1 1 
       17 15732 1 1 11 ASN ND2  N -11.308   3.806  -6.510 1.00 . A A . 396 ASN ND2  1 1 
       17 15733 1 1 11 ASN O    O -10.376   3.056  -1.497 1.00 . A A . 396 ASN O    1 1 
       17 15734 1 1 11 ASN OD1  O -13.119   4.167  -5.243 1.00 . A A . 396 ASN OD1  1 1 
       17 15735 1 1 12 GLY C    C  -7.687   5.373   0.419 1.00 . A A . 397 GLY C    1 1 
       17 15736 1 1 12 GLY CA   C  -8.126   4.210  -0.447 1.00 . A A . 397 GLY CA   1 1 
       17 15737 1 1 12 GLY H    H  -8.448   5.414  -2.159 1.00 . A A . 397 GLY H    1 1 
       17 15738 1 1 12 GLY HA2  H  -7.263   3.622  -0.710 1.00 . A A . 397 GLY HA2  1 1 
       17 15739 1 1 12 GLY HA3  H  -8.802   3.595   0.116 1.00 . A A . 397 GLY HA3  1 1 
       17 15740 1 1 12 GLY N    N  -8.793   4.640  -1.661 1.00 . A A . 397 GLY N    1 1 
       17 15741 1 1 12 GLY O    O  -7.687   6.518  -0.034 1.00 . A A . 397 GLY O    1 1 
       17 15742 1 1 13 TYR C    C  -5.338   6.211   2.501 1.00 . A A . 398 TYR C    1 1 
       17 15743 1 1 13 TYR CA   C  -6.855   6.102   2.588 1.00 . A A . 398 TYR CA   1 1 
       17 15744 1 1 13 TYR CB   C  -7.279   5.777   4.021 1.00 . A A . 398 TYR CB   1 1 
       17 15745 1 1 13 TYR CD1  C  -9.466   7.037   4.032 1.00 . A A . 398 TYR CD1  1 1 
       17 15746 1 1 13 TYR CD2  C  -9.489   4.745   4.690 1.00 . A A . 398 TYR CD2  1 1 
       17 15747 1 1 13 TYR CE1  C -10.827   7.115   4.245 1.00 . A A . 398 TYR CE1  1 1 
       17 15748 1 1 13 TYR CE2  C -10.850   4.818   4.908 1.00 . A A . 398 TYR CE2  1 1 
       17 15749 1 1 13 TYR CG   C  -8.773   5.854   4.251 1.00 . A A . 398 TYR CG   1 1 
       17 15750 1 1 13 TYR CZ   C -11.513   6.003   4.683 1.00 . A A . 398 TYR CZ   1 1 
       17 15751 1 1 13 TYR H    H  -7.397   4.156   1.986 1.00 . A A . 398 TYR H    1 1 
       17 15752 1 1 13 TYR HA   H  -7.289   7.047   2.296 1.00 . A A . 398 TYR HA   1 1 
       17 15753 1 1 13 TYR HB2  H  -6.961   4.774   4.262 1.00 . A A . 398 TYR HB2  1 1 
       17 15754 1 1 13 TYR HB3  H  -6.803   6.470   4.692 1.00 . A A . 398 TYR HB3  1 1 
       17 15755 1 1 13 TYR HD1  H  -8.924   7.904   3.687 1.00 . A A . 398 TYR HD1  1 1 
       17 15756 1 1 13 TYR HD2  H  -8.965   3.817   4.864 1.00 . A A . 398 TYR HD2  1 1 
       17 15757 1 1 13 TYR HE1  H -11.348   8.044   4.067 1.00 . A A . 398 TYR HE1  1 1 
       17 15758 1 1 13 TYR HE2  H -11.389   3.946   5.249 1.00 . A A . 398 TYR HE2  1 1 
       17 15759 1 1 13 TYR HH   H -13.052   5.913   5.839 1.00 . A A . 398 TYR HH   1 1 
       17 15760 1 1 13 TYR N    N  -7.337   5.085   1.669 1.00 . A A . 398 TYR N    1 1 
       17 15761 1 1 13 TYR O    O  -4.609   5.305   2.910 1.00 . A A . 398 TYR O    1 1 
       17 15762 1 1 13 TYR OH   O -12.870   6.079   4.900 1.00 . A A . 398 TYR OH   1 1 
       17 15763 1 1 14 ASN C    C  -2.774   8.203   2.883 1.00 . A A . 399 ASN C    1 1 
       17 15764 1 1 14 ASN CA   C  -3.455   7.522   1.711 1.00 . A A . 399 ASN CA   1 1 
       17 15765 1 1 14 ASN CB   C  -3.266   8.356   0.447 1.00 . A A . 399 ASN CB   1 1 
       17 15766 1 1 14 ASN CG   C  -3.863   7.685  -0.766 1.00 . A A . 399 ASN CG   1 1 
       17 15767 1 1 14 ASN H    H  -5.503   8.047   1.744 1.00 . A A . 399 ASN H    1 1 
       17 15768 1 1 14 ASN HA   H  -3.006   6.551   1.562 1.00 . A A . 399 ASN HA   1 1 
       17 15769 1 1 14 ASN HB2  H  -3.742   9.317   0.579 1.00 . A A . 399 ASN HB2  1 1 
       17 15770 1 1 14 ASN HB3  H  -2.209   8.501   0.273 1.00 . A A . 399 ASN HB3  1 1 
       17 15771 1 1 14 ASN HD21 H  -5.583   8.649  -0.500 1.00 . A A . 399 ASN HD21 1 1 
       17 15772 1 1 14 ASN HD22 H  -5.527   7.565  -1.852 1.00 . A A . 399 ASN HD22 1 1 
       17 15773 1 1 14 ASN N    N  -4.871   7.325   1.971 1.00 . A A . 399 ASN N    1 1 
       17 15774 1 1 14 ASN ND2  N  -5.115   8.001  -1.072 1.00 . A A . 399 ASN ND2  1 1 
       17 15775 1 1 14 ASN O    O  -2.359   9.358   2.789 1.00 . A A . 399 ASN O    1 1 
       17 15776 1 1 14 ASN OD1  O  -3.206   6.887  -1.422 1.00 . A A . 399 ASN OD1  1 1 
       17 15777 1 1 15 GLN C    C  -0.508   8.070   5.042 1.00 . A A . 400 GLN C    1 1 
       17 15778 1 1 15 GLN CA   C  -2.027   8.022   5.177 1.00 . A A . 400 GLN CA   1 1 
       17 15779 1 1 15 GLN CB   C  -2.416   7.186   6.391 1.00 . A A . 400 GLN CB   1 1 
       17 15780 1 1 15 GLN CD   C  -4.260   6.471   7.958 1.00 . A A . 400 GLN CD   1 1 
       17 15781 1 1 15 GLN CG   C  -3.916   7.116   6.630 1.00 . A A . 400 GLN CG   1 1 
       17 15782 1 1 15 GLN H    H  -2.987   6.560   3.995 1.00 . A A . 400 GLN H    1 1 
       17 15783 1 1 15 GLN HA   H  -2.397   9.028   5.311 1.00 . A A . 400 GLN HA   1 1 
       17 15784 1 1 15 GLN HB2  H  -2.051   6.181   6.248 1.00 . A A . 400 GLN HB2  1 1 
       17 15785 1 1 15 GLN HB3  H  -1.952   7.607   7.265 1.00 . A A . 400 GLN HB3  1 1 
       17 15786 1 1 15 GLN HE21 H  -4.313   4.675   7.110 1.00 . A A . 400 GLN HE21 1 1 
       17 15787 1 1 15 GLN HE22 H  -4.637   4.721   8.811 1.00 . A A . 400 GLN HE22 1 1 
       17 15788 1 1 15 GLN HG2  H  -4.316   8.119   6.619 1.00 . A A . 400 GLN HG2  1 1 
       17 15789 1 1 15 GLN HG3  H  -4.368   6.540   5.836 1.00 . A A . 400 GLN HG3  1 1 
       17 15790 1 1 15 GLN N    N  -2.645   7.480   3.980 1.00 . A A . 400 GLN N    1 1 
       17 15791 1 1 15 GLN NE2  N  -4.421   5.159   7.958 1.00 . A A . 400 GLN NE2  1 1 
       17 15792 1 1 15 GLN O    O   0.177   8.611   5.904 1.00 . A A . 400 GLN O    1 1 
       17 15793 1 1 15 GLN OE1  O  -4.375   7.150   8.977 1.00 . A A . 400 GLN OE1  1 1 
       17 15794 1 1 16 ASN C    C   1.807   7.855   2.305 1.00 . A A . 401 ASN C    1 1 
       17 15795 1 1 16 ASN CA   C   1.459   7.482   3.736 1.00 . A A . 401 ASN CA   1 1 
       17 15796 1 1 16 ASN CB   C   2.045   6.102   4.059 1.00 . A A . 401 ASN CB   1 1 
       17 15797 1 1 16 ASN CG   C   2.057   5.806   5.545 1.00 . A A . 401 ASN CG   1 1 
       17 15798 1 1 16 ASN H    H  -0.579   7.101   3.292 1.00 . A A . 401 ASN H    1 1 
       17 15799 1 1 16 ASN HA   H   1.902   8.211   4.398 1.00 . A A . 401 ASN HA   1 1 
       17 15800 1 1 16 ASN HB2  H   1.459   5.343   3.563 1.00 . A A . 401 ASN HB2  1 1 
       17 15801 1 1 16 ASN HB3  H   3.061   6.059   3.695 1.00 . A A . 401 ASN HB3  1 1 
       17 15802 1 1 16 ASN HD21 H   0.244   5.009   5.431 1.00 . A A . 401 ASN HD21 1 1 
       17 15803 1 1 16 ASN HD22 H   0.961   5.020   7.004 1.00 . A A . 401 ASN HD22 1 1 
       17 15804 1 1 16 ASN N    N   0.015   7.505   3.956 1.00 . A A . 401 ASN N    1 1 
       17 15805 1 1 16 ASN ND2  N   0.981   5.219   6.040 1.00 . A A . 401 ASN ND2  1 1 
       17 15806 1 1 16 ASN O    O   2.877   7.508   1.811 1.00 . A A . 401 ASN O    1 1 
       17 15807 1 1 16 ASN OD1  O   3.030   6.103   6.238 1.00 . A A . 401 ASN OD1  1 1 
       17 15808 1 1 17 TYR C    C   2.265  10.001   0.175 1.00 . A A . 402 TYR C    1 1 
       17 15809 1 1 17 TYR CA   C   1.144   8.975   0.263 1.00 . A A . 402 TYR CA   1 1 
       17 15810 1 1 17 TYR CB   C  -0.141   9.529  -0.355 1.00 . A A . 402 TYR CB   1 1 
       17 15811 1 1 17 TYR CD1  C   0.348   9.811  -2.817 1.00 . A A . 402 TYR CD1  1 1 
       17 15812 1 1 17 TYR CD2  C   0.019  11.771  -1.504 1.00 . A A . 402 TYR CD2  1 1 
       17 15813 1 1 17 TYR CE1  C   0.548  10.592  -3.938 1.00 . A A . 402 TYR CE1  1 1 
       17 15814 1 1 17 TYR CE2  C   0.219  12.558  -2.619 1.00 . A A . 402 TYR CE2  1 1 
       17 15815 1 1 17 TYR CG   C   0.081  10.385  -1.583 1.00 . A A . 402 TYR CG   1 1 
       17 15816 1 1 17 TYR CZ   C   0.482  11.965  -3.833 1.00 . A A . 402 TYR CZ   1 1 
       17 15817 1 1 17 TYR H    H   0.095   8.855   2.097 1.00 . A A . 402 TYR H    1 1 
       17 15818 1 1 17 TYR HA   H   1.443   8.097  -0.288 1.00 . A A . 402 TYR HA   1 1 
       17 15819 1 1 17 TYR HB2  H  -0.769   8.700  -0.647 1.00 . A A . 402 TYR HB2  1 1 
       17 15820 1 1 17 TYR HB3  H  -0.659  10.127   0.380 1.00 . A A . 402 TYR HB3  1 1 
       17 15821 1 1 17 TYR HD1  H   0.399   8.735  -2.897 1.00 . A A . 402 TYR HD1  1 1 
       17 15822 1 1 17 TYR HD2  H  -0.187  12.234  -0.551 1.00 . A A . 402 TYR HD2  1 1 
       17 15823 1 1 17 TYR HE1  H   0.754  10.127  -4.891 1.00 . A A . 402 TYR HE1  1 1 
       17 15824 1 1 17 TYR HE2  H   0.168  13.635  -2.538 1.00 . A A . 402 TYR HE2  1 1 
       17 15825 1 1 17 TYR HH   H   0.094  12.444  -5.660 1.00 . A A . 402 TYR HH   1 1 
       17 15826 1 1 17 TYR N    N   0.915   8.572   1.643 1.00 . A A . 402 TYR N    1 1 
       17 15827 1 1 17 TYR O    O   2.273  10.999   0.897 1.00 . A A . 402 TYR O    1 1 
       17 15828 1 1 17 TYR OH   O   0.680  12.746  -4.947 1.00 . A A . 402 TYR OH   1 1 
       17 15829 1 1 18 GLY C    C   5.480  10.331  -0.003 1.00 . A A . 403 GLY C    1 1 
       17 15830 1 1 18 GLY CA   C   4.318  10.649  -0.909 1.00 . A A . 403 GLY CA   1 1 
       17 15831 1 1 18 GLY H    H   3.172   8.896  -1.220 1.00 . A A . 403 GLY H    1 1 
       17 15832 1 1 18 GLY HA2  H   3.983  11.655  -0.708 1.00 . A A . 403 GLY HA2  1 1 
       17 15833 1 1 18 GLY HA3  H   4.643  10.585  -1.938 1.00 . A A . 403 GLY HA3  1 1 
       17 15834 1 1 18 GLY N    N   3.215   9.734  -0.706 1.00 . A A . 403 GLY N    1 1 
       17 15835 1 1 18 GLY O    O   6.394  11.140   0.165 1.00 . A A . 403 GLY O    1 1 
       17 15836 1 1 19 ARG C    C   7.307   7.602   0.909 1.00 . A A . 404 ARG C    1 1 
       17 15837 1 1 19 ARG CA   C   6.477   8.724   1.505 1.00 . A A . 404 ARG CA   1 1 
       17 15838 1 1 19 ARG CB   C   5.853   8.277   2.821 1.00 . A A . 404 ARG CB   1 1 
       17 15839 1 1 19 ARG CD   C   4.468   8.933   4.822 1.00 . A A . 404 ARG CD   1 1 
       17 15840 1 1 19 ARG CG   C   5.114   9.397   3.529 1.00 . A A . 404 ARG CG   1 1 
       17 15841 1 1 19 ARG CZ   C   2.986   9.877   6.563 1.00 . A A . 404 ARG CZ   1 1 
       17 15842 1 1 19 ARG H    H   4.698   8.539   0.387 1.00 . A A . 404 ARG H    1 1 
       17 15843 1 1 19 ARG HA   H   7.121   9.571   1.691 1.00 . A A . 404 ARG HA   1 1 
       17 15844 1 1 19 ARG HB2  H   5.157   7.473   2.621 1.00 . A A . 404 ARG HB2  1 1 
       17 15845 1 1 19 ARG HB3  H   6.630   7.917   3.473 1.00 . A A . 404 ARG HB3  1 1 
       17 15846 1 1 19 ARG HD2  H   3.857   8.064   4.619 1.00 . A A . 404 ARG HD2  1 1 
       17 15847 1 1 19 ARG HD3  H   5.244   8.672   5.526 1.00 . A A . 404 ARG HD3  1 1 
       17 15848 1 1 19 ARG HE   H   3.555  10.823   4.891 1.00 . A A . 404 ARG HE   1 1 
       17 15849 1 1 19 ARG HG2  H   5.818  10.182   3.757 1.00 . A A . 404 ARG HG2  1 1 
       17 15850 1 1 19 ARG HG3  H   4.347   9.780   2.871 1.00 . A A . 404 ARG HG3  1 1 
       17 15851 1 1 19 ARG HH11 H   3.556   7.963   6.922 1.00 . A A . 404 ARG HH11 1 1 
       17 15852 1 1 19 ARG HH12 H   2.540   8.674   8.140 1.00 . A A . 404 ARG HH12 1 1 
       17 15853 1 1 19 ARG HH21 H   2.248  11.762   6.492 1.00 . A A . 404 ARG HH21 1 1 
       17 15854 1 1 19 ARG HH22 H   1.772  10.833   7.881 1.00 . A A . 404 ARG HH22 1 1 
       17 15855 1 1 19 ARG N    N   5.443   9.148   0.583 1.00 . A A . 404 ARG N    1 1 
       17 15856 1 1 19 ARG NE   N   3.633   9.982   5.402 1.00 . A A . 404 ARG NE   1 1 
       17 15857 1 1 19 ARG NH1  N   3.034   8.748   7.263 1.00 . A A . 404 ARG NH1  1 1 
       17 15858 1 1 19 ARG NH2  N   2.284  10.908   7.017 1.00 . A A . 404 ARG NH2  1 1 
       17 15859 1 1 19 ARG O    O   6.797   6.765   0.160 1.00 . A A . 404 ARG O    1 1 
       17 15860 1 1 20 LYS C    C   9.908   5.675   1.891 1.00 . A A . 405 LYS C    1 1 
       17 15861 1 1 20 LYS CA   C   9.505   6.599   0.757 1.00 . A A . 405 LYS CA   1 1 
       17 15862 1 1 20 LYS CB   C  10.739   7.264   0.163 1.00 . A A . 405 LYS CB   1 1 
       17 15863 1 1 20 LYS CD   C  11.684   8.807  -1.571 1.00 . A A . 405 LYS CD   1 1 
       17 15864 1 1 20 LYS CE   C  11.391   9.656  -2.797 1.00 . A A . 405 LYS CE   1 1 
       17 15865 1 1 20 LYS CG   C  10.456   8.043  -1.108 1.00 . A A . 405 LYS CG   1 1 
       17 15866 1 1 20 LYS H    H   8.928   8.309   1.819 1.00 . A A . 405 LYS H    1 1 
       17 15867 1 1 20 LYS HA   H   9.008   6.024  -0.010 1.00 . A A . 405 LYS HA   1 1 
       17 15868 1 1 20 LYS HB2  H  11.151   7.945   0.894 1.00 . A A . 405 LYS HB2  1 1 
       17 15869 1 1 20 LYS HB3  H  11.466   6.506  -0.056 1.00 . A A . 405 LYS HB3  1 1 
       17 15870 1 1 20 LYS HD2  H  12.017   9.452  -0.771 1.00 . A A . 405 LYS HD2  1 1 
       17 15871 1 1 20 LYS HD3  H  12.463   8.099  -1.812 1.00 . A A . 405 LYS HD3  1 1 
       17 15872 1 1 20 LYS HE2  H  11.077   9.007  -3.602 1.00 . A A . 405 LYS HE2  1 1 
       17 15873 1 1 20 LYS HE3  H  10.595  10.347  -2.560 1.00 . A A . 405 LYS HE3  1 1 
       17 15874 1 1 20 LYS HG2  H  10.159   7.352  -1.884 1.00 . A A . 405 LYS HG2  1 1 
       17 15875 1 1 20 LYS HG3  H   9.654   8.739  -0.918 1.00 . A A . 405 LYS HG3  1 1 
       17 15876 1 1 20 LYS HZ1  H  13.370   9.770  -3.456 1.00 . A A . 405 LYS HZ1  1 1 
       17 15877 1 1 20 LYS HZ2  H  12.368  10.992  -4.078 1.00 . A A . 405 LYS HZ2  1 1 
       17 15878 1 1 20 LYS HZ3  H  12.897  11.064  -2.468 1.00 . A A . 405 LYS HZ3  1 1 
       17 15879 1 1 20 LYS N    N   8.587   7.606   1.234 1.00 . A A . 405 LYS N    1 1 
       17 15880 1 1 20 LYS NZ   N  12.589  10.422  -3.231 1.00 . A A . 405 LYS NZ   1 1 
       17 15881 1 1 20 LYS O    O  10.222   6.128   2.995 1.00 . A A . 405 LYS O    1 1 
       17 15882 1 1 21 PHE C    C  11.333   2.475   2.038 1.00 . A A . 406 PHE C    1 1 
       17 15883 1 1 21 PHE CA   C  10.253   3.384   2.600 1.00 . A A . 406 PHE CA   1 1 
       17 15884 1 1 21 PHE CB   C   9.025   2.548   2.994 1.00 . A A . 406 PHE CB   1 1 
       17 15885 1 1 21 PHE CD1  C   6.911   3.881   2.731 1.00 . A A . 406 PHE CD1  1 1 
       17 15886 1 1 21 PHE CD2  C   7.792   3.575   4.926 1.00 . A A . 406 PHE CD2  1 1 
       17 15887 1 1 21 PHE CE1  C   5.862   4.614   3.250 1.00 . A A . 406 PHE CE1  1 1 
       17 15888 1 1 21 PHE CE2  C   6.746   4.309   5.451 1.00 . A A . 406 PHE CE2  1 1 
       17 15889 1 1 21 PHE CG   C   7.888   3.354   3.562 1.00 . A A . 406 PHE CG   1 1 
       17 15890 1 1 21 PHE CZ   C   5.780   4.829   4.612 1.00 . A A . 406 PHE CZ   1 1 
       17 15891 1 1 21 PHE H    H   9.654   4.103   0.706 1.00 . A A . 406 PHE H    1 1 
       17 15892 1 1 21 PHE HA   H  10.636   3.890   3.475 1.00 . A A . 406 PHE HA   1 1 
       17 15893 1 1 21 PHE HB2  H   8.657   2.025   2.124 1.00 . A A . 406 PHE HB2  1 1 
       17 15894 1 1 21 PHE HB3  H   9.321   1.824   3.739 1.00 . A A . 406 PHE HB3  1 1 
       17 15895 1 1 21 PHE HD1  H   6.975   3.714   1.667 1.00 . A A . 406 PHE HD1  1 1 
       17 15896 1 1 21 PHE HD2  H   8.549   3.170   5.582 1.00 . A A . 406 PHE HD2  1 1 
       17 15897 1 1 21 PHE HE1  H   5.107   5.020   2.593 1.00 . A A . 406 PHE HE1  1 1 
       17 15898 1 1 21 PHE HE2  H   6.682   4.476   6.516 1.00 . A A . 406 PHE HE2  1 1 
       17 15899 1 1 21 PHE HZ   H   4.960   5.400   5.020 1.00 . A A . 406 PHE HZ   1 1 
       17 15900 1 1 21 PHE N    N   9.898   4.389   1.613 1.00 . A A . 406 PHE N    1 1 
       17 15901 1 1 21 PHE O    O  11.408   2.269   0.828 1.00 . A A . 406 PHE O    1 1 
       17 15902 1 1 22 VAL C    C  12.649  -0.392   2.442 1.00 . A A . 407 VAL C    1 1 
       17 15903 1 1 22 VAL CA   C  13.212   1.021   2.487 1.00 . A A . 407 VAL CA   1 1 
       17 15904 1 1 22 VAL CB   C  14.438   1.078   3.419 1.00 . A A . 407 VAL CB   1 1 
       17 15905 1 1 22 VAL CG1  C  15.072   2.458   3.361 1.00 . A A . 407 VAL CG1  1 1 
       17 15906 1 1 22 VAL CG2  C  14.053   0.714   4.847 1.00 . A A . 407 VAL CG2  1 1 
       17 15907 1 1 22 VAL H    H  12.091   2.180   3.861 1.00 . A A . 407 VAL H    1 1 
       17 15908 1 1 22 VAL HA   H  13.527   1.304   1.492 1.00 . A A . 407 VAL HA   1 1 
       17 15909 1 1 22 VAL HB   H  15.163   0.359   3.070 1.00 . A A . 407 VAL HB   1 1 
       17 15910 1 1 22 VAL HG11 H  14.336   3.202   3.635 1.00 . A A . 407 VAL HG11 1 1 
       17 15911 1 1 22 VAL HG12 H  15.904   2.504   4.048 1.00 . A A . 407 VAL HG12 1 1 
       17 15912 1 1 22 VAL HG13 H  15.422   2.652   2.357 1.00 . A A . 407 VAL HG13 1 1 
       17 15913 1 1 22 VAL HG21 H  13.293   1.392   5.200 1.00 . A A . 407 VAL HG21 1 1 
       17 15914 1 1 22 VAL HG22 H  13.672  -0.296   4.871 1.00 . A A . 407 VAL HG22 1 1 
       17 15915 1 1 22 VAL HG23 H  14.923   0.787   5.484 1.00 . A A . 407 VAL HG23 1 1 
       17 15916 1 1 22 VAL N    N  12.176   1.950   2.908 1.00 . A A . 407 VAL N    1 1 
       17 15917 1 1 22 VAL O    O  11.737  -0.722   3.195 1.00 . A A . 407 VAL O    1 1 
       17 15918 1 1 23 GLN C    C  12.768  -3.371   2.648 1.00 . A A . 408 GLN C    1 1 
       17 15919 1 1 23 GLN CA   C  12.646  -2.563   1.361 1.00 . A A . 408 GLN CA   1 1 
       17 15920 1 1 23 GLN CB   C  13.354  -3.294   0.220 1.00 . A A . 408 GLN CB   1 1 
       17 15921 1 1 23 GLN CD   C  13.575  -5.499  -1.041 1.00 . A A . 408 GLN CD   1 1 
       17 15922 1 1 23 GLN CG   C  12.806  -4.699  -0.008 1.00 . A A . 408 GLN CG   1 1 
       17 15923 1 1 23 GLN H    H  13.898  -0.897   0.967 1.00 . A A . 408 GLN H    1 1 
       17 15924 1 1 23 GLN HA   H  11.597  -2.473   1.115 1.00 . A A . 408 GLN HA   1 1 
       17 15925 1 1 23 GLN HB2  H  13.230  -2.723  -0.689 1.00 . A A . 408 GLN HB2  1 1 
       17 15926 1 1 23 GLN HB3  H  14.405  -3.370   0.450 1.00 . A A . 408 GLN HB3  1 1 
       17 15927 1 1 23 GLN HE21 H  14.123  -3.842  -1.993 1.00 . A A . 408 GLN HE21 1 1 
       17 15928 1 1 23 GLN HE22 H  14.665  -5.321  -2.693 1.00 . A A . 408 GLN HE22 1 1 
       17 15929 1 1 23 GLN HG2  H  12.837  -5.236   0.929 1.00 . A A . 408 GLN HG2  1 1 
       17 15930 1 1 23 GLN HG3  H  11.770  -4.619  -0.338 1.00 . A A . 408 GLN HG3  1 1 
       17 15931 1 1 23 GLN N    N  13.165  -1.213   1.536 1.00 . A A . 408 GLN N    1 1 
       17 15932 1 1 23 GLN NE2  N  14.183  -4.819  -1.998 1.00 . A A . 408 GLN NE2  1 1 
       17 15933 1 1 23 GLN O    O  13.762  -3.274   3.371 1.00 . A A . 408 GLN O    1 1 
       17 15934 1 1 23 GLN OE1  O  13.627  -6.723  -0.974 1.00 . A A . 408 GLN OE1  1 1 
       17 15935 1 1 24 GLY C    C  10.788  -4.293   5.153 1.00 . A A . 409 GLY C    1 1 
       17 15936 1 1 24 GLY CA   C  11.708  -4.933   4.147 1.00 . A A . 409 GLY CA   1 1 
       17 15937 1 1 24 GLY H    H  10.985  -4.202   2.295 1.00 . A A . 409 GLY H    1 1 
       17 15938 1 1 24 GLY HA2  H  12.703  -4.985   4.561 1.00 . A A . 409 GLY HA2  1 1 
       17 15939 1 1 24 GLY HA3  H  11.360  -5.932   3.926 1.00 . A A . 409 GLY HA3  1 1 
       17 15940 1 1 24 GLY N    N  11.741  -4.159   2.926 1.00 . A A . 409 GLY N    1 1 
       17 15941 1 1 24 GLY O    O  10.749  -4.671   6.324 1.00 . A A . 409 GLY O    1 1 
       17 15942 1 1 25 LYS C    C   7.702  -2.916   5.105 1.00 . A A . 410 LYS C    1 1 
       17 15943 1 1 25 LYS CA   C   9.121  -2.559   5.481 1.00 . A A . 410 LYS CA   1 1 
       17 15944 1 1 25 LYS CB   C   9.355  -1.073   5.242 1.00 . A A . 410 LYS CB   1 1 
       17 15945 1 1 25 LYS CD   C  10.368  -0.438   7.460 1.00 . A A . 410 LYS CD   1 1 
       17 15946 1 1 25 LYS CE   C  11.577   0.172   8.147 1.00 . A A . 410 LYS CE   1 1 
       17 15947 1 1 25 LYS CG   C  10.569  -0.505   5.957 1.00 . A A . 410 LYS CG   1 1 
       17 15948 1 1 25 LYS H    H  10.091  -3.114   3.714 1.00 . A A . 410 LYS H    1 1 
       17 15949 1 1 25 LYS HA   H   9.291  -2.796   6.520 1.00 . A A . 410 LYS HA   1 1 
       17 15950 1 1 25 LYS HB2  H   9.488  -0.916   4.183 1.00 . A A . 410 LYS HB2  1 1 
       17 15951 1 1 25 LYS HB3  H   8.488  -0.535   5.558 1.00 . A A . 410 LYS HB3  1 1 
       17 15952 1 1 25 LYS HD2  H   9.500   0.169   7.671 1.00 . A A . 410 LYS HD2  1 1 
       17 15953 1 1 25 LYS HD3  H  10.214  -1.437   7.839 1.00 . A A . 410 LYS HD3  1 1 
       17 15954 1 1 25 LYS HE2  H  11.816   1.108   7.663 1.00 . A A . 410 LYS HE2  1 1 
       17 15955 1 1 25 LYS HE3  H  11.331   0.356   9.182 1.00 . A A . 410 LYS HE3  1 1 
       17 15956 1 1 25 LYS HG2  H  11.421  -1.135   5.749 1.00 . A A . 410 LYS HG2  1 1 
       17 15957 1 1 25 LYS HG3  H  10.759   0.491   5.584 1.00 . A A . 410 LYS HG3  1 1 
       17 15958 1 1 25 LYS HZ1  H  12.877  -1.109   7.121 1.00 . A A . 410 LYS HZ1  1 1 
       17 15959 1 1 25 LYS HZ2  H  13.627  -0.188   8.330 1.00 . A A . 410 LYS HZ2  1 1 
       17 15960 1 1 25 LYS HZ3  H  12.656  -1.514   8.752 1.00 . A A . 410 LYS HZ3  1 1 
       17 15961 1 1 25 LYS N    N  10.038  -3.320   4.669 1.00 . A A . 410 LYS N    1 1 
       17 15962 1 1 25 LYS NZ   N  12.764  -0.721   8.083 1.00 . A A . 410 LYS NZ   1 1 
       17 15963 1 1 25 LYS O    O   7.445  -3.316   3.977 1.00 . A A . 410 LYS O    1 1 
       17 15964 1 1 26 SER C    C   4.572  -1.826   6.182 1.00 . A A . 411 SER C    1 1 
       17 15965 1 1 26 SER CA   C   5.398  -3.012   5.734 1.00 . A A . 411 SER CA   1 1 
       17 15966 1 1 26 SER CB   C   4.908  -4.296   6.398 1.00 . A A . 411 SER CB   1 1 
       17 15967 1 1 26 SER H    H   7.053  -2.499   6.938 1.00 . A A . 411 SER H    1 1 
       17 15968 1 1 26 SER HA   H   5.304  -3.114   4.661 1.00 . A A . 411 SER HA   1 1 
       17 15969 1 1 26 SER HB2  H   5.500  -5.119   6.043 1.00 . A A . 411 SER HB2  1 1 
       17 15970 1 1 26 SER HB3  H   5.015  -4.206   7.466 1.00 . A A . 411 SER HB3  1 1 
       17 15971 1 1 26 SER HG   H   3.248  -5.334   6.577 1.00 . A A . 411 SER HG   1 1 
       17 15972 1 1 26 SER N    N   6.789  -2.774   6.032 1.00 . A A . 411 SER N    1 1 
       17 15973 1 1 26 SER O    O   4.984  -1.063   7.058 1.00 . A A . 411 SER O    1 1 
       17 15974 1 1 26 SER OG   O   3.549  -4.554   6.086 1.00 . A A . 411 SER OG   1 1 
       17 15975 1 1 27 ILE C    C   1.096  -0.936   5.703 1.00 . A A . 412 ILE C    1 1 
       17 15976 1 1 27 ILE CA   C   2.555  -0.547   5.852 1.00 . A A . 412 ILE CA   1 1 
       17 15977 1 1 27 ILE CB   C   2.889   0.642   4.919 1.00 . A A . 412 ILE CB   1 1 
       17 15978 1 1 27 ILE CD1  C   2.593   2.362   6.759 1.00 . A A . 412 ILE CD1  1 1 
       17 15979 1 1 27 ILE CG1  C   2.167   1.906   5.381 1.00 . A A . 412 ILE CG1  1 1 
       17 15980 1 1 27 ILE CG2  C   2.537   0.323   3.473 1.00 . A A . 412 ILE CG2  1 1 
       17 15981 1 1 27 ILE H    H   3.119  -2.379   4.952 1.00 . A A . 412 ILE H    1 1 
       17 15982 1 1 27 ILE HA   H   2.718  -0.233   6.874 1.00 . A A . 412 ILE HA   1 1 
       17 15983 1 1 27 ILE HB   H   3.952   0.811   4.971 1.00 . A A . 412 ILE HB   1 1 
       17 15984 1 1 27 ILE HD11 H   2.394   1.578   7.476 1.00 . A A . 412 ILE HD11 1 1 
       17 15985 1 1 27 ILE HD12 H   3.650   2.584   6.754 1.00 . A A . 412 ILE HD12 1 1 
       17 15986 1 1 27 ILE HD13 H   2.039   3.249   7.032 1.00 . A A . 412 ILE HD13 1 1 
       17 15987 1 1 27 ILE HG12 H   2.376   2.706   4.686 1.00 . A A . 412 ILE HG12 1 1 
       17 15988 1 1 27 ILE HG13 H   1.104   1.720   5.403 1.00 . A A . 412 ILE HG13 1 1 
       17 15989 1 1 27 ILE HG21 H   1.481   0.103   3.399 1.00 . A A . 412 ILE HG21 1 1 
       17 15990 1 1 27 ILE HG22 H   2.771   1.172   2.852 1.00 . A A . 412 ILE HG22 1 1 
       17 15991 1 1 27 ILE HG23 H   3.106  -0.533   3.144 1.00 . A A . 412 ILE HG23 1 1 
       17 15992 1 1 27 ILE N    N   3.414  -1.683   5.585 1.00 . A A . 412 ILE N    1 1 
       17 15993 1 1 27 ILE O    O   0.722  -1.702   4.811 1.00 . A A . 412 ILE O    1 1 
       17 15994 1 1 28 ASP C    C  -1.825   0.188   5.588 1.00 . A A . 413 ASP C    1 1 
       17 15995 1 1 28 ASP CA   C  -1.134  -0.690   6.613 1.00 . A A . 413 ASP CA   1 1 
       17 15996 1 1 28 ASP CB   C  -1.706  -0.415   7.997 1.00 . A A . 413 ASP CB   1 1 
       17 15997 1 1 28 ASP CG   C  -3.193  -0.699   8.096 1.00 . A A . 413 ASP CG   1 1 
       17 15998 1 1 28 ASP H    H   0.664   0.167   7.292 1.00 . A A . 413 ASP H    1 1 
       17 15999 1 1 28 ASP HA   H  -1.289  -1.727   6.358 1.00 . A A . 413 ASP HA   1 1 
       17 16000 1 1 28 ASP HB2  H  -1.189  -1.029   8.721 1.00 . A A . 413 ASP HB2  1 1 
       17 16001 1 1 28 ASP HB3  H  -1.539   0.621   8.229 1.00 . A A . 413 ASP HB3  1 1 
       17 16002 1 1 28 ASP N    N   0.290  -0.423   6.608 1.00 . A A . 413 ASP N    1 1 
       17 16003 1 1 28 ASP O    O  -1.585   1.395   5.525 1.00 . A A . 413 ASP O    1 1 
       17 16004 1 1 28 ASP OD1  O  -3.563  -1.848   8.408 1.00 . A A . 413 ASP OD1  1 1 
       17 16005 1 1 28 ASP OD2  O  -4.000   0.237   7.885 1.00 . A A . 413 ASP OD2  1 1 
       17 16006 1 1 29 VAL C    C  -4.860  -0.023   3.798 1.00 . A A . 414 VAL C    1 1 
       17 16007 1 1 29 VAL CA   C  -3.374   0.284   3.734 1.00 . A A . 414 VAL CA   1 1 
       17 16008 1 1 29 VAL CB   C  -2.839  -0.091   2.334 1.00 . A A . 414 VAL CB   1 1 
       17 16009 1 1 29 VAL CG1  C  -3.539   0.726   1.256 1.00 . A A . 414 VAL CG1  1 1 
       17 16010 1 1 29 VAL CG2  C  -1.335   0.111   2.260 1.00 . A A . 414 VAL CG2  1 1 
       17 16011 1 1 29 VAL H    H  -2.859  -1.374   4.941 1.00 . A A . 414 VAL H    1 1 
       17 16012 1 1 29 VAL HA   H  -3.228   1.345   3.883 1.00 . A A . 414 VAL HA   1 1 
       17 16013 1 1 29 VAL HB   H  -3.052  -1.135   2.156 1.00 . A A . 414 VAL HB   1 1 
       17 16014 1 1 29 VAL HG11 H  -4.602   0.538   1.296 1.00 . A A . 414 VAL HG11 1 1 
       17 16015 1 1 29 VAL HG12 H  -3.353   1.777   1.426 1.00 . A A . 414 VAL HG12 1 1 
       17 16016 1 1 29 VAL HG13 H  -3.159   0.445   0.284 1.00 . A A . 414 VAL HG13 1 1 
       17 16017 1 1 29 VAL HG21 H  -0.852  -0.504   3.007 1.00 . A A . 414 VAL HG21 1 1 
       17 16018 1 1 29 VAL HG22 H  -0.982  -0.170   1.279 1.00 . A A . 414 VAL HG22 1 1 
       17 16019 1 1 29 VAL HG23 H  -1.101   1.149   2.443 1.00 . A A . 414 VAL HG23 1 1 
       17 16020 1 1 29 VAL N    N  -2.675  -0.420   4.794 1.00 . A A . 414 VAL N    1 1 
       17 16021 1 1 29 VAL O    O  -5.304  -1.099   3.392 1.00 . A A . 414 VAL O    1 1 
       17 16022 1 1 30 ALA C    C  -7.729   1.461   3.257 1.00 . A A . 415 ALA C    1 1 
       17 16023 1 1 30 ALA CA   C  -7.055   0.766   4.427 1.00 . A A . 415 ALA CA   1 1 
       17 16024 1 1 30 ALA CB   C  -7.570   1.321   5.743 1.00 . A A . 415 ALA CB   1 1 
       17 16025 1 1 30 ALA H    H  -5.196   1.725   4.691 1.00 . A A . 415 ALA H    1 1 
       17 16026 1 1 30 ALA HA   H  -7.287  -0.289   4.389 1.00 . A A . 415 ALA HA   1 1 
       17 16027 1 1 30 ALA HB1  H  -8.638   1.169   5.805 1.00 . A A . 415 ALA HB1  1 1 
       17 16028 1 1 30 ALA HB2  H  -7.353   2.378   5.796 1.00 . A A . 415 ALA HB2  1 1 
       17 16029 1 1 30 ALA HB3  H  -7.086   0.812   6.562 1.00 . A A . 415 ALA HB3  1 1 
       17 16030 1 1 30 ALA N    N  -5.617   0.911   4.340 1.00 . A A . 415 ALA N    1 1 
       17 16031 1 1 30 ALA O    O  -7.630   2.679   3.099 1.00 . A A . 415 ALA O    1 1 
       17 16032 1 1 31 CYS C    C -10.547   1.632   1.827 1.00 . A A . 416 CYS C    1 1 
       17 16033 1 1 31 CYS CA   C  -9.159   1.245   1.335 1.00 . A A . 416 CYS CA   1 1 
       17 16034 1 1 31 CYS CB   C  -9.247   0.255   0.174 1.00 . A A . 416 CYS CB   1 1 
       17 16035 1 1 31 CYS H    H  -8.356  -0.285   2.543 1.00 . A A . 416 CYS H    1 1 
       17 16036 1 1 31 CYS HA   H  -8.649   2.134   1.000 1.00 . A A . 416 CYS HA   1 1 
       17 16037 1 1 31 CYS HB2  H  -9.662  -0.675   0.536 1.00 . A A . 416 CYS HB2  1 1 
       17 16038 1 1 31 CYS HB3  H  -9.893   0.661  -0.590 1.00 . A A . 416 CYS HB3  1 1 
       17 16039 1 1 31 CYS N    N  -8.388   0.685   2.425 1.00 . A A . 416 CYS N    1 1 
       17 16040 1 1 31 CYS O    O -10.890   1.375   2.983 1.00 . A A . 416 CYS O    1 1 
       17 16041 1 1 31 CYS SG   S  -7.639  -0.118  -0.598 1.00 . A A . 416 CYS SG   1 1 
       17 16042 1 1 32 HIS C    C -13.542   1.420   1.637 1.00 . A A . 417 HIS C    1 1 
       17 16043 1 1 32 HIS CA   C -12.696   2.658   1.343 1.00 . A A . 417 HIS CA   1 1 
       17 16044 1 1 32 HIS CB   C -13.366   3.490   0.242 1.00 . A A . 417 HIS CB   1 1 
       17 16045 1 1 32 HIS CD2  C -11.786   5.501   0.707 1.00 . A A . 417 HIS CD2  1 1 
       17 16046 1 1 32 HIS CE1  C -12.324   6.733  -1.020 1.00 . A A . 417 HIS CE1  1 1 
       17 16047 1 1 32 HIS CG   C -12.725   4.825   0.002 1.00 . A A . 417 HIS CG   1 1 
       17 16048 1 1 32 HIS H    H -10.993   2.484   0.070 1.00 . A A . 417 HIS H    1 1 
       17 16049 1 1 32 HIS HA   H -12.633   3.253   2.243 1.00 . A A . 417 HIS HA   1 1 
       17 16050 1 1 32 HIS HB2  H -13.345   2.940  -0.678 1.00 . A A . 417 HIS HB2  1 1 
       17 16051 1 1 32 HIS HB3  H -14.395   3.666   0.520 1.00 . A A . 417 HIS HB3  1 1 
       17 16052 1 1 32 HIS HD1  H -13.717   5.425  -1.770 1.00 . A A . 417 HIS HD1  1 1 
       17 16053 1 1 32 HIS HD2  H -11.308   5.172   1.618 1.00 . A A . 417 HIS HD2  1 1 
       17 16054 1 1 32 HIS HE1  H -12.358   7.543  -1.734 1.00 . A A . 417 HIS HE1  1 1 
       17 16055 1 1 32 HIS HE2  H -11.043   7.449   0.416 1.00 . A A . 417 HIS HE2  1 1 
       17 16056 1 1 32 HIS N    N -11.333   2.271   0.971 1.00 . A A . 417 HIS N    1 1 
       17 16057 1 1 32 HIS ND1  N -13.042   5.628  -1.072 1.00 . A A . 417 HIS ND1  1 1 
       17 16058 1 1 32 HIS NE2  N -11.556   6.681   0.049 1.00 . A A . 417 HIS NE2  1 1 
       17 16059 1 1 32 HIS O    O -13.235   0.323   1.170 1.00 . A A . 417 HIS O    1 1 
       17 16060 1 1 33 PRO C    C -16.058  -0.262   1.615 1.00 . A A . 418 PRO C    1 1 
       17 16061 1 1 33 PRO CA   C -15.522   0.507   2.815 1.00 . A A . 418 PRO CA   1 1 
       17 16062 1 1 33 PRO CB   C -16.657   1.242   3.531 1.00 . A A . 418 PRO CB   1 1 
       17 16063 1 1 33 PRO CD   C -15.028   2.878   3.005 1.00 . A A . 418 PRO CD   1 1 
       17 16064 1 1 33 PRO CG   C -16.020   2.476   4.052 1.00 . A A . 418 PRO CG   1 1 
       17 16065 1 1 33 PRO HA   H -15.046  -0.180   3.499 1.00 . A A . 418 PRO HA   1 1 
       17 16066 1 1 33 PRO HB2  H -17.448   1.469   2.830 1.00 . A A . 418 PRO HB2  1 1 
       17 16067 1 1 33 PRO HB3  H -17.037   0.631   4.327 1.00 . A A . 418 PRO HB3  1 1 
       17 16068 1 1 33 PRO HD2  H -15.495   3.495   2.256 1.00 . A A . 418 PRO HD2  1 1 
       17 16069 1 1 33 PRO HD3  H -14.188   3.389   3.451 1.00 . A A . 418 PRO HD3  1 1 
       17 16070 1 1 33 PRO HG2  H -16.762   3.248   4.189 1.00 . A A . 418 PRO HG2  1 1 
       17 16071 1 1 33 PRO HG3  H -15.518   2.262   4.983 1.00 . A A . 418 PRO HG3  1 1 
       17 16072 1 1 33 PRO N    N -14.613   1.593   2.427 1.00 . A A . 418 PRO N    1 1 
       17 16073 1 1 33 PRO O    O -16.865   0.255   0.839 1.00 . A A . 418 PRO O    1 1 
       17 16074 1 1 34 GLY C    C -14.820  -2.662  -0.539 1.00 . A A . 419 GLY C    1 1 
       17 16075 1 1 34 GLY CA   C -16.003  -2.305   0.337 1.00 . A A . 419 GLY CA   1 1 
       17 16076 1 1 34 GLY H    H -15.003  -1.872   2.155 1.00 . A A . 419 GLY H    1 1 
       17 16077 1 1 34 GLY HA2  H -16.720  -1.755  -0.254 1.00 . A A . 419 GLY HA2  1 1 
       17 16078 1 1 34 GLY HA3  H -16.464  -3.214   0.694 1.00 . A A . 419 GLY HA3  1 1 
       17 16079 1 1 34 GLY N    N -15.610  -1.498   1.472 1.00 . A A . 419 GLY N    1 1 
       17 16080 1 1 34 GLY O    O -14.921  -3.515  -1.422 1.00 . A A . 419 GLY O    1 1 
       17 16081 1 1 35 TYR C    C -11.399  -2.834  -0.124 1.00 . A A . 420 TYR C    1 1 
       17 16082 1 1 35 TYR CA   C -12.477  -2.269  -1.040 1.00 . A A . 420 TYR CA   1 1 
       17 16083 1 1 35 TYR CB   C -11.967  -0.998  -1.722 1.00 . A A . 420 TYR CB   1 1 
       17 16084 1 1 35 TYR CD1  C -12.605  -0.998  -4.159 1.00 . A A . 420 TYR CD1  1 1 
       17 16085 1 1 35 TYR CD2  C -13.864   0.374  -2.674 1.00 . A A . 420 TYR CD2  1 1 
       17 16086 1 1 35 TYR CE1  C -13.385  -0.578  -5.217 1.00 . A A . 420 TYR CE1  1 1 
       17 16087 1 1 35 TYR CE2  C -14.650   0.799  -3.729 1.00 . A A . 420 TYR CE2  1 1 
       17 16088 1 1 35 TYR CG   C -12.830  -0.530  -2.872 1.00 . A A . 420 TYR CG   1 1 
       17 16089 1 1 35 TYR CZ   C -14.404   0.319  -4.996 1.00 . A A . 420 TYR CZ   1 1 
       17 16090 1 1 35 TYR H    H -13.684  -1.319   0.411 1.00 . A A . 420 TYR H    1 1 
       17 16091 1 1 35 TYR HA   H -12.708  -3.004  -1.797 1.00 . A A . 420 TYR HA   1 1 
       17 16092 1 1 35 TYR HB2  H -11.925  -0.201  -0.996 1.00 . A A . 420 TYR HB2  1 1 
       17 16093 1 1 35 TYR HB3  H -10.973  -1.181  -2.105 1.00 . A A . 420 TYR HB3  1 1 
       17 16094 1 1 35 TYR HD1  H -11.804  -1.701  -4.329 1.00 . A A . 420 TYR HD1  1 1 
       17 16095 1 1 35 TYR HD2  H -14.052   0.750  -1.679 1.00 . A A . 420 TYR HD2  1 1 
       17 16096 1 1 35 TYR HE1  H -13.193  -0.954  -6.212 1.00 . A A . 420 TYR HE1  1 1 
       17 16097 1 1 35 TYR HE2  H -15.450   1.504  -3.557 1.00 . A A . 420 TYR HE2  1 1 
       17 16098 1 1 35 TYR HH   H -15.325  -0.006  -6.658 1.00 . A A . 420 TYR HH   1 1 
       17 16099 1 1 35 TYR N    N -13.696  -2.004  -0.296 1.00 . A A . 420 TYR N    1 1 
       17 16100 1 1 35 TYR O    O -11.422  -2.619   1.091 1.00 . A A . 420 TYR O    1 1 
       17 16101 1 1 35 TYR OH   O -15.182   0.736  -6.048 1.00 . A A . 420 TYR OH   1 1 
       17 16102 1 1 36 ALA C    C  -8.190  -4.420  -0.911 1.00 . A A . 421 ALA C    1 1 
       17 16103 1 1 36 ALA CA   C  -9.365  -4.154   0.021 1.00 . A A . 421 ALA CA   1 1 
       17 16104 1 1 36 ALA CB   C  -9.816  -5.446   0.693 1.00 . A A . 421 ALA CB   1 1 
       17 16105 1 1 36 ALA H    H -10.506  -3.687  -1.692 1.00 . A A . 421 ALA H    1 1 
       17 16106 1 1 36 ALA HA   H  -9.056  -3.459   0.790 1.00 . A A . 421 ALA HA   1 1 
       17 16107 1 1 36 ALA HB1  H -10.643  -5.237   1.354 1.00 . A A . 421 ALA HB1  1 1 
       17 16108 1 1 36 ALA HB2  H  -8.997  -5.864   1.261 1.00 . A A . 421 ALA HB2  1 1 
       17 16109 1 1 36 ALA HB3  H -10.127  -6.154  -0.062 1.00 . A A . 421 ALA HB3  1 1 
       17 16110 1 1 36 ALA N    N -10.462  -3.555  -0.716 1.00 . A A . 421 ALA N    1 1 
       17 16111 1 1 36 ALA O    O  -8.329  -4.345  -2.133 1.00 . A A . 421 ALA O    1 1 
       17 16112 1 1 37 LEU C    C  -5.953  -6.384  -1.762 1.00 . A A . 422 LEU C    1 1 
       17 16113 1 1 37 LEU CA   C  -5.844  -5.024  -1.099 1.00 . A A . 422 LEU CA   1 1 
       17 16114 1 1 37 LEU CB   C  -4.612  -5.006  -0.201 1.00 . A A . 422 LEU CB   1 1 
       17 16115 1 1 37 LEU CD1  C  -3.115  -3.766   1.372 1.00 . A A . 422 LEU CD1  1 1 
       17 16116 1 1 37 LEU CD2  C  -3.713  -2.745  -0.814 1.00 . A A . 422 LEU CD2  1 1 
       17 16117 1 1 37 LEU CG   C  -4.199  -3.628   0.323 1.00 . A A . 422 LEU CG   1 1 
       17 16118 1 1 37 LEU H    H  -6.996  -4.762   0.649 1.00 . A A . 422 LEU H    1 1 
       17 16119 1 1 37 LEU HA   H  -5.734  -4.268  -1.866 1.00 . A A . 422 LEU HA   1 1 
       17 16120 1 1 37 LEU HB2  H  -4.807  -5.647   0.646 1.00 . A A . 422 LEU HB2  1 1 
       17 16121 1 1 37 LEU HB3  H  -3.786  -5.421  -0.761 1.00 . A A . 422 LEU HB3  1 1 
       17 16122 1 1 37 LEU HD11 H  -3.467  -4.401   2.174 1.00 . A A . 422 LEU HD11 1 1 
       17 16123 1 1 37 LEU HD12 H  -2.236  -4.205   0.924 1.00 . A A . 422 LEU HD12 1 1 
       17 16124 1 1 37 LEU HD13 H  -2.867  -2.792   1.767 1.00 . A A . 422 LEU HD13 1 1 
       17 16125 1 1 37 LEU HD21 H  -2.864  -3.211  -1.292 1.00 . A A . 422 LEU HD21 1 1 
       17 16126 1 1 37 LEU HD22 H  -4.506  -2.616  -1.536 1.00 . A A . 422 LEU HD22 1 1 
       17 16127 1 1 37 LEU HD23 H  -3.423  -1.780  -0.425 1.00 . A A . 422 LEU HD23 1 1 
       17 16128 1 1 37 LEU HG   H  -5.052  -3.149   0.780 1.00 . A A . 422 LEU HG   1 1 
       17 16129 1 1 37 LEU N    N  -7.042  -4.726  -0.328 1.00 . A A . 422 LEU N    1 1 
       17 16130 1 1 37 LEU O    O  -6.658  -7.273  -1.274 1.00 . A A . 422 LEU O    1 1 
       17 16131 1 1 38 PRO C    C  -4.743  -8.954  -2.678 1.00 . A A . 423 PRO C    1 1 
       17 16132 1 1 38 PRO CA   C  -5.175  -7.822  -3.596 1.00 . A A . 423 PRO CA   1 1 
       17 16133 1 1 38 PRO CB   C  -4.122  -7.576  -4.678 1.00 . A A . 423 PRO CB   1 1 
       17 16134 1 1 38 PRO CD   C  -4.456  -5.503  -3.553 1.00 . A A . 423 PRO CD   1 1 
       17 16135 1 1 38 PRO CG   C  -4.129  -6.104  -4.885 1.00 . A A . 423 PRO CG   1 1 
       17 16136 1 1 38 PRO HA   H  -6.118  -8.071  -4.057 1.00 . A A . 423 PRO HA   1 1 
       17 16137 1 1 38 PRO HB2  H  -3.159  -7.922  -4.334 1.00 . A A . 423 PRO HB2  1 1 
       17 16138 1 1 38 PRO HB3  H  -4.399  -8.098  -5.578 1.00 . A A . 423 PRO HB3  1 1 
       17 16139 1 1 38 PRO HD2  H  -3.552  -5.293  -3.004 1.00 . A A . 423 PRO HD2  1 1 
       17 16140 1 1 38 PRO HD3  H  -5.041  -4.605  -3.676 1.00 . A A . 423 PRO HD3  1 1 
       17 16141 1 1 38 PRO HG2  H  -3.157  -5.774  -5.211 1.00 . A A . 423 PRO HG2  1 1 
       17 16142 1 1 38 PRO HG3  H  -4.882  -5.839  -5.611 1.00 . A A . 423 PRO HG3  1 1 
       17 16143 1 1 38 PRO N    N  -5.244  -6.553  -2.887 1.00 . A A . 423 PRO N    1 1 
       17 16144 1 1 38 PRO O    O  -3.894  -8.766  -1.799 1.00 . A A . 423 PRO O    1 1 
       17 16145 1 1 39 LYS C    C  -5.585 -11.210  -0.687 1.00 . A A . 424 LYS C    1 1 
       17 16146 1 1 39 LYS CA   C  -5.058 -11.325  -2.115 1.00 . A A . 424 LYS CA   1 1 
       17 16147 1 1 39 LYS CB   C  -3.555 -11.622  -2.115 1.00 . A A . 424 LYS CB   1 1 
       17 16148 1 1 39 LYS CD   C  -1.452 -11.893  -3.474 1.00 . A A . 424 LYS CD   1 1 
       17 16149 1 1 39 LYS CE   C  -0.854 -11.802  -4.870 1.00 . A A . 424 LYS CE   1 1 
       17 16150 1 1 39 LYS CG   C  -2.960 -11.718  -3.511 1.00 . A A . 424 LYS CG   1 1 
       17 16151 1 1 39 LYS H    H  -6.039 -10.157  -3.587 1.00 . A A . 424 LYS H    1 1 
       17 16152 1 1 39 LYS HA   H  -5.571 -12.144  -2.601 1.00 . A A . 424 LYS HA   1 1 
       17 16153 1 1 39 LYS HB2  H  -3.043 -10.834  -1.581 1.00 . A A . 424 LYS HB2  1 1 
       17 16154 1 1 39 LYS HB3  H  -3.386 -12.559  -1.607 1.00 . A A . 424 LYS HB3  1 1 
       17 16155 1 1 39 LYS HD2  H  -1.026 -11.116  -2.857 1.00 . A A . 424 LYS HD2  1 1 
       17 16156 1 1 39 LYS HD3  H  -1.221 -12.861  -3.053 1.00 . A A . 424 LYS HD3  1 1 
       17 16157 1 1 39 LYS HE2  H  -1.128 -10.852  -5.303 1.00 . A A . 424 LYS HE2  1 1 
       17 16158 1 1 39 LYS HE3  H   0.222 -11.859  -4.788 1.00 . A A . 424 LYS HE3  1 1 
       17 16159 1 1 39 LYS HG2  H  -3.396 -12.566  -4.020 1.00 . A A . 424 LYS HG2  1 1 
       17 16160 1 1 39 LYS HG3  H  -3.195 -10.813  -4.053 1.00 . A A . 424 LYS HG3  1 1 
       17 16161 1 1 39 LYS HZ1  H  -2.368 -12.967  -5.731 1.00 . A A . 424 LYS HZ1  1 1 
       17 16162 1 1 39 LYS HZ2  H  -1.044 -12.699  -6.752 1.00 . A A . 424 LYS HZ2  1 1 
       17 16163 1 1 39 LYS HZ3  H  -0.919 -13.807  -5.472 1.00 . A A . 424 LYS HZ3  1 1 
       17 16164 1 1 39 LYS N    N  -5.354 -10.114  -2.884 1.00 . A A . 424 LYS N    1 1 
       17 16165 1 1 39 LYS NZ   N  -1.329 -12.892  -5.766 1.00 . A A . 424 LYS NZ   1 1 
       17 16166 1 1 39 LYS O    O  -5.078 -11.867   0.228 1.00 . A A . 424 LYS O    1 1 
       17 16167 1 1 40 ALA C    C  -6.329  -9.727   1.849 1.00 . A A . 425 ALA C    1 1 
       17 16168 1 1 40 ALA CA   C  -7.294 -10.188   0.763 1.00 . A A . 425 ALA CA   1 1 
       17 16169 1 1 40 ALA CB   C  -8.004 -11.470   1.177 1.00 . A A . 425 ALA CB   1 1 
       17 16170 1 1 40 ALA H    H  -6.902  -9.834  -1.284 1.00 . A A . 425 ALA H    1 1 
       17 16171 1 1 40 ALA HA   H  -8.046  -9.423   0.627 1.00 . A A . 425 ALA HA   1 1 
       17 16172 1 1 40 ALA HB1  H  -7.273 -12.250   1.341 1.00 . A A . 425 ALA HB1  1 1 
       17 16173 1 1 40 ALA HB2  H  -8.682 -11.772   0.394 1.00 . A A . 425 ALA HB2  1 1 
       17 16174 1 1 40 ALA HB3  H  -8.555 -11.296   2.088 1.00 . A A . 425 ALA HB3  1 1 
       17 16175 1 1 40 ALA N    N  -6.608 -10.366  -0.518 1.00 . A A . 425 ALA N    1 1 
       17 16176 1 1 40 ALA O    O  -6.266 -10.303   2.936 1.00 . A A . 425 ALA O    1 1 
       17 16177 1 1 41 GLN C    C  -4.917  -6.791   2.966 1.00 . A A . 426 GLN C    1 1 
       17 16178 1 1 41 GLN CA   C  -4.567  -8.181   2.451 1.00 . A A . 426 GLN CA   1 1 
       17 16179 1 1 41 GLN CB   C  -3.226  -8.143   1.729 1.00 . A A . 426 GLN CB   1 1 
       17 16180 1 1 41 GLN CD   C  -1.443  -9.436   0.500 1.00 . A A . 426 GLN CD   1 1 
       17 16181 1 1 41 GLN CG   C  -2.727  -9.510   1.302 1.00 . A A . 426 GLN CG   1 1 
       17 16182 1 1 41 GLN H    H  -5.724  -8.220   0.692 1.00 . A A . 426 GLN H    1 1 
       17 16183 1 1 41 GLN HA   H  -4.500  -8.859   3.287 1.00 . A A . 426 GLN HA   1 1 
       17 16184 1 1 41 GLN HB2  H  -3.321  -7.529   0.847 1.00 . A A . 426 GLN HB2  1 1 
       17 16185 1 1 41 GLN HB3  H  -2.494  -7.706   2.383 1.00 . A A . 426 GLN HB3  1 1 
       17 16186 1 1 41 GLN HE21 H  -1.967  -7.666  -0.229 1.00 . A A . 426 GLN HE21 1 1 
       17 16187 1 1 41 GLN HE22 H  -0.452  -8.285  -0.772 1.00 . A A . 426 GLN HE22 1 1 
       17 16188 1 1 41 GLN HG2  H  -2.546 -10.104   2.186 1.00 . A A . 426 GLN HG2  1 1 
       17 16189 1 1 41 GLN HG3  H  -3.486  -9.985   0.698 1.00 . A A . 426 GLN HG3  1 1 
       17 16190 1 1 41 GLN N    N  -5.585  -8.677   1.547 1.00 . A A . 426 GLN N    1 1 
       17 16191 1 1 41 GLN NE2  N  -1.268  -8.353  -0.239 1.00 . A A . 426 GLN NE2  1 1 
       17 16192 1 1 41 GLN O    O  -5.807  -6.127   2.433 1.00 . A A . 426 GLN O    1 1 
       17 16193 1 1 41 GLN OE1  O  -0.615 -10.346   0.541 1.00 . A A . 426 GLN OE1  1 1 
       17 16194 1 1 42 THR C    C  -3.035  -4.337   4.720 1.00 . A A . 427 THR C    1 1 
       17 16195 1 1 42 THR CA   C  -4.389  -5.023   4.550 1.00 . A A . 427 THR CA   1 1 
       17 16196 1 1 42 THR CB   C  -5.127  -5.035   5.903 1.00 . A A . 427 THR CB   1 1 
       17 16197 1 1 42 THR CG2  C  -6.596  -5.398   5.725 1.00 . A A . 427 THR CG2  1 1 
       17 16198 1 1 42 THR H    H  -3.592  -6.976   4.452 1.00 . A A . 427 THR H    1 1 
       17 16199 1 1 42 THR HA   H  -4.982  -4.456   3.845 1.00 . A A . 427 THR HA   1 1 
       17 16200 1 1 42 THR HB   H  -5.068  -4.046   6.333 1.00 . A A . 427 THR HB   1 1 
       17 16201 1 1 42 THR HG1  H  -4.340  -5.528   7.648 1.00 . A A . 427 THR HG1  1 1 
       17 16202 1 1 42 THR HG21 H  -6.674  -6.379   5.280 1.00 . A A . 427 THR HG21 1 1 
       17 16203 1 1 42 THR HG22 H  -7.086  -5.399   6.687 1.00 . A A . 427 THR HG22 1 1 
       17 16204 1 1 42 THR HG23 H  -7.070  -4.671   5.081 1.00 . A A . 427 THR HG23 1 1 
       17 16205 1 1 42 THR N    N  -4.223  -6.366   4.017 1.00 . A A . 427 THR N    1 1 
       17 16206 1 1 42 THR O    O  -2.961  -3.163   5.084 1.00 . A A . 427 THR O    1 1 
       17 16207 1 1 42 THR OG1  O  -4.505  -5.966   6.796 1.00 . A A . 427 THR OG1  1 1 
       17 16208 1 1 43 THR C    C   0.178  -4.749   3.291 1.00 . A A . 428 THR C    1 1 
       17 16209 1 1 43 THR CA   C  -0.627  -4.544   4.572 1.00 . A A . 428 THR CA   1 1 
       17 16210 1 1 43 THR CB   C   0.107  -5.205   5.746 1.00 . A A . 428 THR CB   1 1 
       17 16211 1 1 43 THR CG2  C   0.164  -4.275   6.948 1.00 . A A . 428 THR CG2  1 1 
       17 16212 1 1 43 THR H    H  -2.072  -6.003   4.172 1.00 . A A . 428 THR H    1 1 
       17 16213 1 1 43 THR HA   H  -0.703  -3.487   4.773 1.00 . A A . 428 THR HA   1 1 
       17 16214 1 1 43 THR HB   H   1.108  -5.425   5.428 1.00 . A A . 428 THR HB   1 1 
       17 16215 1 1 43 THR HG1  H  -0.731  -6.950   5.315 1.00 . A A . 428 THR HG1  1 1 
       17 16216 1 1 43 THR HG21 H  -0.840  -3.999   7.237 1.00 . A A . 428 THR HG21 1 1 
       17 16217 1 1 43 THR HG22 H   0.651  -4.778   7.771 1.00 . A A . 428 THR HG22 1 1 
       17 16218 1 1 43 THR HG23 H   0.722  -3.386   6.689 1.00 . A A . 428 THR HG23 1 1 
       17 16219 1 1 43 THR N    N  -1.964  -5.075   4.449 1.00 . A A . 428 THR N    1 1 
       17 16220 1 1 43 THR O    O   0.109  -5.810   2.662 1.00 . A A . 428 THR O    1 1 
       17 16221 1 1 43 THR OG1  O  -0.539  -6.435   6.112 1.00 . A A . 428 THR OG1  1 1 
       17 16222 1 1 44 VAL C    C   3.243  -3.717   2.172 1.00 . A A . 429 VAL C    1 1 
       17 16223 1 1 44 VAL CA   C   1.791  -3.800   1.737 1.00 . A A . 429 VAL CA   1 1 
       17 16224 1 1 44 VAL CB   C   1.500  -2.674   0.721 1.00 . A A . 429 VAL CB   1 1 
       17 16225 1 1 44 VAL CG1  C   2.235  -2.916  -0.581 1.00 . A A . 429 VAL CG1  1 1 
       17 16226 1 1 44 VAL CG2  C   0.010  -2.543   0.465 1.00 . A A . 429 VAL CG2  1 1 
       17 16227 1 1 44 VAL H    H   0.902  -2.893   3.428 1.00 . A A . 429 VAL H    1 1 
       17 16228 1 1 44 VAL HA   H   1.628  -4.753   1.254 1.00 . A A . 429 VAL HA   1 1 
       17 16229 1 1 44 VAL HB   H   1.859  -1.743   1.131 1.00 . A A . 429 VAL HB   1 1 
       17 16230 1 1 44 VAL HG11 H   1.921  -3.861  -1.000 1.00 . A A . 429 VAL HG11 1 1 
       17 16231 1 1 44 VAL HG12 H   2.006  -2.118  -1.273 1.00 . A A . 429 VAL HG12 1 1 
       17 16232 1 1 44 VAL HG13 H   3.299  -2.939  -0.393 1.00 . A A . 429 VAL HG13 1 1 
       17 16233 1 1 44 VAL HG21 H  -0.496  -2.317   1.393 1.00 . A A . 429 VAL HG21 1 1 
       17 16234 1 1 44 VAL HG22 H  -0.165  -1.746  -0.244 1.00 . A A . 429 VAL HG22 1 1 
       17 16235 1 1 44 VAL HG23 H  -0.369  -3.472   0.064 1.00 . A A . 429 VAL HG23 1 1 
       17 16236 1 1 44 VAL N    N   0.926  -3.725   2.904 1.00 . A A . 429 VAL N    1 1 
       17 16237 1 1 44 VAL O    O   3.616  -2.867   2.976 1.00 . A A . 429 VAL O    1 1 
       17 16238 1 1 45 THR C    C   6.339  -4.036   0.991 1.00 . A A . 430 THR C    1 1 
       17 16239 1 1 45 THR CA   C   5.443  -4.704   2.029 1.00 . A A . 430 THR CA   1 1 
       17 16240 1 1 45 THR CB   C   5.838  -6.182   2.178 1.00 . A A . 430 THR CB   1 1 
       17 16241 1 1 45 THR CG2  C   7.242  -6.331   2.752 1.00 . A A . 430 THR CG2  1 1 
       17 16242 1 1 45 THR H    H   3.710  -5.223   0.966 1.00 . A A . 430 THR H    1 1 
       17 16243 1 1 45 THR HA   H   5.567  -4.215   2.985 1.00 . A A . 430 THR HA   1 1 
       17 16244 1 1 45 THR HB   H   5.808  -6.642   1.202 1.00 . A A . 430 THR HB   1 1 
       17 16245 1 1 45 THR HG1  H   4.827  -6.377   3.866 1.00 . A A . 430 THR HG1  1 1 
       17 16246 1 1 45 THR HG21 H   7.949  -5.826   2.111 1.00 . A A . 430 THR HG21 1 1 
       17 16247 1 1 45 THR HG22 H   7.277  -5.893   3.739 1.00 . A A . 430 THR HG22 1 1 
       17 16248 1 1 45 THR HG23 H   7.499  -7.378   2.813 1.00 . A A . 430 THR HG23 1 1 
       17 16249 1 1 45 THR N    N   4.053  -4.609   1.642 1.00 . A A . 430 THR N    1 1 
       17 16250 1 1 45 THR O    O   6.282  -4.369  -0.190 1.00 . A A . 430 THR O    1 1 
       17 16251 1 1 45 THR OG1  O   4.893  -6.846   3.028 1.00 . A A . 430 THR OG1  1 1 
       17 16252 1 1 46 CYS C    C   9.121  -3.418   0.063 1.00 . A A . 431 CYS C    1 1 
       17 16253 1 1 46 CYS CA   C   8.101  -2.423   0.556 1.00 . A A . 431 CYS CA   1 1 
       17 16254 1 1 46 CYS CB   C   8.841  -1.299   1.281 1.00 . A A . 431 CYS CB   1 1 
       17 16255 1 1 46 CYS H    H   7.110  -2.831   2.383 1.00 . A A . 431 CYS H    1 1 
       17 16256 1 1 46 CYS HA   H   7.565  -2.013  -0.287 1.00 . A A . 431 CYS HA   1 1 
       17 16257 1 1 46 CYS HB2  H   8.141  -0.543   1.572 1.00 . A A . 431 CYS HB2  1 1 
       17 16258 1 1 46 CYS HB3  H   9.312  -1.703   2.165 1.00 . A A . 431 CYS HB3  1 1 
       17 16259 1 1 46 CYS N    N   7.147  -3.084   1.431 1.00 . A A . 431 CYS N    1 1 
       17 16260 1 1 46 CYS O    O   9.896  -3.955   0.855 1.00 . A A . 431 CYS O    1 1 
       17 16261 1 1 46 CYS SG   S  10.140  -0.506   0.275 1.00 . A A . 431 CYS SG   1 1 
       17 16262 1 1 47 MET C    C  10.527  -4.081  -3.173 1.00 . A A . 432 MET C    1 1 
       17 16263 1 1 47 MET CA   C  10.093  -4.557  -1.813 1.00 . A A . 432 MET CA   1 1 
       17 16264 1 1 47 MET CB   C   9.603  -5.987  -1.847 1.00 . A A . 432 MET CB   1 1 
       17 16265 1 1 47 MET CE   C   9.687  -8.803   1.224 1.00 . A A . 432 MET CE   1 1 
       17 16266 1 1 47 MET CG   C   9.684  -6.615  -0.481 1.00 . A A . 432 MET CG   1 1 
       17 16267 1 1 47 MET H    H   8.429  -3.290  -1.798 1.00 . A A . 432 MET H    1 1 
       17 16268 1 1 47 MET HA   H  10.957  -4.520  -1.166 1.00 . A A . 432 MET HA   1 1 
       17 16269 1 1 47 MET HB2  H   8.579  -5.997  -2.177 1.00 . A A . 432 MET HB2  1 1 
       17 16270 1 1 47 MET HB3  H  10.209  -6.562  -2.529 1.00 . A A . 432 MET HB3  1 1 
       17 16271 1 1 47 MET HE1  H  10.666  -8.479   1.543 1.00 . A A . 432 MET HE1  1 1 
       17 16272 1 1 47 MET HE2  H   8.931  -8.301   1.811 1.00 . A A . 432 MET HE2  1 1 
       17 16273 1 1 47 MET HE3  H   9.597  -9.871   1.359 1.00 . A A . 432 MET HE3  1 1 
       17 16274 1 1 47 MET HG2  H  10.655  -6.377  -0.075 1.00 . A A . 432 MET HG2  1 1 
       17 16275 1 1 47 MET HG3  H   8.922  -6.169   0.150 1.00 . A A . 432 MET HG3  1 1 
       17 16276 1 1 47 MET N    N   9.111  -3.684  -1.229 1.00 . A A . 432 MET N    1 1 
       17 16277 1 1 47 MET O    O   9.714  -3.740  -4.028 1.00 . A A . 432 MET O    1 1 
       17 16278 1 1 47 MET SD   S   9.460  -8.403  -0.507 1.00 . A A . 432 MET SD   1 1 
       17 16279 1 1 48 GLU C    C  11.822  -2.346  -5.117 1.00 . A A . 433 GLU C    1 1 
       17 16280 1 1 48 GLU CA   C  12.564  -3.508  -4.455 1.00 . A A . 433 GLU CA   1 1 
       17 16281 1 1 48 GLU CB   C  12.916  -4.588  -5.471 1.00 . A A . 433 GLU CB   1 1 
       17 16282 1 1 48 GLU CD   C  15.402  -4.613  -4.960 1.00 . A A . 433 GLU CD   1 1 
       17 16283 1 1 48 GLU CG   C  14.331  -4.453  -6.019 1.00 . A A . 433 GLU CG   1 1 
       17 16284 1 1 48 GLU H    H  12.363  -4.517  -2.610 1.00 . A A . 433 GLU H    1 1 
       17 16285 1 1 48 GLU HA   H  13.488  -3.113  -4.068 1.00 . A A . 433 GLU HA   1 1 
       17 16286 1 1 48 GLU HB2  H  12.820  -5.556  -5.002 1.00 . A A . 433 GLU HB2  1 1 
       17 16287 1 1 48 GLU HB3  H  12.230  -4.524  -6.292 1.00 . A A . 433 GLU HB3  1 1 
       17 16288 1 1 48 GLU HG2  H  14.485  -5.208  -6.771 1.00 . A A . 433 GLU HG2  1 1 
       17 16289 1 1 48 GLU HG3  H  14.437  -3.476  -6.462 1.00 . A A . 433 GLU HG3  1 1 
       17 16290 1 1 48 GLU N    N  11.840  -4.076  -3.316 1.00 . A A . 433 GLU N    1 1 
       17 16291 1 1 48 GLU O    O  11.580  -2.357  -6.326 1.00 . A A . 433 GLU O    1 1 
       17 16292 1 1 48 GLU OE1  O  15.506  -3.745  -4.072 1.00 . A A . 433 GLU OE1  1 1 
       17 16293 1 1 48 GLU OE2  O  16.155  -5.604  -5.026 1.00 . A A . 433 GLU OE2  1 1 
       17 16294 1 1 49 ASN C    C   9.425  -0.225  -5.185 1.00 . A A . 434 ASN C    1 1 
       17 16295 1 1 49 ASN CA   C  10.883  -0.078  -4.742 1.00 . A A . 434 ASN CA   1 1 
       17 16296 1 1 49 ASN CB   C  11.745   0.492  -5.882 1.00 . A A . 434 ASN CB   1 1 
       17 16297 1 1 49 ASN CG   C  11.646   2.000  -6.061 1.00 . A A . 434 ASN CG   1 1 
       17 16298 1 1 49 ASN H    H  11.531  -1.514  -3.321 1.00 . A A . 434 ASN H    1 1 
       17 16299 1 1 49 ASN HA   H  10.919   0.608  -3.902 1.00 . A A . 434 ASN HA   1 1 
       17 16300 1 1 49 ASN HB2  H  12.776   0.255  -5.686 1.00 . A A . 434 ASN HB2  1 1 
       17 16301 1 1 49 ASN HB3  H  11.449   0.020  -6.809 1.00 . A A . 434 ASN HB3  1 1 
       17 16302 1 1 49 ASN HD21 H   9.715   1.996  -5.615 1.00 . A A . 434 ASN HD21 1 1 
       17 16303 1 1 49 ASN HD22 H  10.405   3.538  -5.977 1.00 . A A . 434 ASN HD22 1 1 
       17 16304 1 1 49 ASN N    N  11.442  -1.362  -4.285 1.00 . A A . 434 ASN N    1 1 
       17 16305 1 1 49 ASN ND2  N  10.470   2.568  -5.866 1.00 . A A . 434 ASN ND2  1 1 
       17 16306 1 1 49 ASN O    O   8.647   0.731  -5.128 1.00 . A A . 434 ASN O    1 1 
       17 16307 1 1 49 ASN OD1  O  12.636   2.647  -6.399 1.00 . A A . 434 ASN OD1  1 1 
       17 16308 1 1 50 GLY C    C   6.883  -2.557  -5.297 1.00 . A A . 435 GLY C    1 1 
       17 16309 1 1 50 GLY CA   C   7.731  -1.637  -6.140 1.00 . A A . 435 GLY CA   1 1 
       17 16310 1 1 50 GLY H    H   9.667  -2.179  -5.506 1.00 . A A . 435 GLY H    1 1 
       17 16311 1 1 50 GLY HA2  H   7.834  -2.065  -7.126 1.00 . A A . 435 GLY HA2  1 1 
       17 16312 1 1 50 GLY HA3  H   7.231  -0.684  -6.225 1.00 . A A . 435 GLY HA3  1 1 
       17 16313 1 1 50 GLY N    N   9.047  -1.423  -5.590 1.00 . A A . 435 GLY N    1 1 
       17 16314 1 1 50 GLY O    O   6.516  -3.631  -5.762 1.00 . A A . 435 GLY O    1 1 
       17 16315 1 1 51 TRP C    C   5.270  -4.180  -3.481 1.00 . A A . 436 TRP C    1 1 
       17 16316 1 1 51 TRP CA   C   5.663  -2.739  -3.128 1.00 . A A . 436 TRP CA   1 1 
       17 16317 1 1 51 TRP CB   C   4.422  -1.857  -3.088 1.00 . A A . 436 TRP CB   1 1 
       17 16318 1 1 51 TRP CD1  C   4.689   0.698  -3.221 1.00 . A A . 436 TRP CD1  1 1 
       17 16319 1 1 51 TRP CD2  C   4.917  -0.142  -1.158 1.00 . A A . 436 TRP CD2  1 1 
       17 16320 1 1 51 TRP CE2  C   5.076   1.256  -1.094 1.00 . A A . 436 TRP CE2  1 1 
       17 16321 1 1 51 TRP CE3  C   5.019  -0.881   0.020 1.00 . A A . 436 TRP CE3  1 1 
       17 16322 1 1 51 TRP CG   C   4.666  -0.482  -2.528 1.00 . A A . 436 TRP CG   1 1 
       17 16323 1 1 51 TRP CH2  C   5.427   1.171   1.237 1.00 . A A . 436 TRP CH2  1 1 
       17 16324 1 1 51 TRP CZ2  C   5.332   1.924   0.100 1.00 . A A . 436 TRP CZ2  1 1 
       17 16325 1 1 51 TRP CZ3  C   5.275  -0.218   1.204 1.00 . A A . 436 TRP CZ3  1 1 
       17 16326 1 1 51 TRP H    H   7.136  -1.365  -3.722 1.00 . A A . 436 TRP H    1 1 
       17 16327 1 1 51 TRP HA   H   6.106  -2.741  -2.144 1.00 . A A . 436 TRP HA   1 1 
       17 16328 1 1 51 TRP HB2  H   4.043  -1.740  -4.091 1.00 . A A . 436 TRP HB2  1 1 
       17 16329 1 1 51 TRP HB3  H   3.677  -2.336  -2.483 1.00 . A A . 436 TRP HB3  1 1 
       17 16330 1 1 51 TRP HD1  H   4.531   0.781  -4.286 1.00 . A A . 436 TRP HD1  1 1 
       17 16331 1 1 51 TRP HE1  H   4.987   2.697  -2.618 1.00 . A A . 436 TRP HE1  1 1 
       17 16332 1 1 51 TRP HE3  H   4.905  -1.954   0.016 1.00 . A A . 436 TRP HE3  1 1 
       17 16333 1 1 51 TRP HH2  H   5.627   1.648   2.186 1.00 . A A . 436 TRP HH2  1 1 
       17 16334 1 1 51 TRP HZ2  H   5.450   2.996   0.142 1.00 . A A . 436 TRP HZ2  1 1 
       17 16335 1 1 51 TRP HZ3  H   5.361  -0.776   2.125 1.00 . A A . 436 TRP HZ3  1 1 
       17 16336 1 1 51 TRP N    N   6.638  -2.135  -4.046 1.00 . A A . 436 TRP N    1 1 
       17 16337 1 1 51 TRP NE1  N   4.929   1.745  -2.362 1.00 . A A . 436 TRP NE1  1 1 
       17 16338 1 1 51 TRP O    O   4.462  -4.404  -4.385 1.00 . A A . 436 TRP O    1 1 
       17 16339 1 1 52 SER C    C   4.328  -7.017  -3.483 1.00 . A A . 437 SER C    1 1 
       17 16340 1 1 52 SER CA   C   5.718  -6.562  -3.027 1.00 . A A . 437 SER CA   1 1 
       17 16341 1 1 52 SER CB   C   6.187  -7.394  -1.824 1.00 . A A . 437 SER CB   1 1 
       17 16342 1 1 52 SER H    H   6.167  -4.872  -1.828 1.00 . A A . 437 SER H    1 1 
       17 16343 1 1 52 SER HA   H   6.408  -6.728  -3.841 1.00 . A A . 437 SER HA   1 1 
       17 16344 1 1 52 SER HB2  H   7.224  -7.185  -1.628 1.00 . A A . 437 SER HB2  1 1 
       17 16345 1 1 52 SER HB3  H   5.602  -7.124  -0.959 1.00 . A A . 437 SER HB3  1 1 
       17 16346 1 1 52 SER HG   H   6.714  -9.076  -2.695 1.00 . A A . 437 SER HG   1 1 
       17 16347 1 1 52 SER N    N   5.775  -5.134  -2.694 1.00 . A A . 437 SER N    1 1 
       17 16348 1 1 52 SER O    O   4.177  -7.501  -4.602 1.00 . A A . 437 SER O    1 1 
       17 16349 1 1 52 SER OG   O   6.041  -8.784  -2.056 1.00 . A A . 437 SER OG   1 1 
       17 16350 1 1 53 PRO C    C   1.133  -6.430  -3.816 1.00 . A A . 438 PRO C    1 1 
       17 16351 1 1 53 PRO CA   C   1.966  -7.387  -2.970 1.00 . A A . 438 PRO CA   1 1 
       17 16352 1 1 53 PRO CB   C   1.361  -7.567  -1.595 1.00 . A A . 438 PRO CB   1 1 
       17 16353 1 1 53 PRO CD   C   3.297  -6.217  -1.313 1.00 . A A . 438 PRO CD   1 1 
       17 16354 1 1 53 PRO CG   C   1.900  -6.433  -0.806 1.00 . A A . 438 PRO CG   1 1 
       17 16355 1 1 53 PRO HA   H   2.027  -8.344  -3.466 1.00 . A A . 438 PRO HA   1 1 
       17 16356 1 1 53 PRO HB2  H   0.287  -7.528  -1.665 1.00 . A A . 438 PRO HB2  1 1 
       17 16357 1 1 53 PRO HB3  H   1.681  -8.511  -1.186 1.00 . A A . 438 PRO HB3  1 1 
       17 16358 1 1 53 PRO HD2  H   3.507  -5.161  -1.401 1.00 . A A . 438 PRO HD2  1 1 
       17 16359 1 1 53 PRO HD3  H   4.010  -6.692  -0.656 1.00 . A A . 438 PRO HD3  1 1 
       17 16360 1 1 53 PRO HG2  H   1.300  -5.550  -0.971 1.00 . A A . 438 PRO HG2  1 1 
       17 16361 1 1 53 PRO HG3  H   1.917  -6.689   0.243 1.00 . A A . 438 PRO HG3  1 1 
       17 16362 1 1 53 PRO N    N   3.287  -6.869  -2.643 1.00 . A A . 438 PRO N    1 1 
       17 16363 1 1 53 PRO O    O   0.033  -6.770  -4.248 1.00 . A A . 438 PRO O    1 1 
       17 16364 1 1 54 THR C    C  -0.129  -3.543  -4.156 1.00 . A A . 439 THR C    1 1 
       17 16365 1 1 54 THR CA   C   1.065  -4.204  -4.863 1.00 . A A . 439 THR CA   1 1 
       17 16366 1 1 54 THR CB   C   0.627  -4.768  -6.232 1.00 . A A . 439 THR CB   1 1 
       17 16367 1 1 54 THR CG2  C   0.136  -3.658  -7.148 1.00 . A A . 439 THR CG2  1 1 
       17 16368 1 1 54 THR H    H   2.550  -5.054  -3.628 1.00 . A A . 439 THR H    1 1 
       17 16369 1 1 54 THR HA   H   1.815  -3.446  -5.042 1.00 . A A . 439 THR HA   1 1 
       17 16370 1 1 54 THR HB   H  -0.177  -5.474  -6.075 1.00 . A A . 439 THR HB   1 1 
       17 16371 1 1 54 THR HG1  H   2.483  -5.453  -6.243 1.00 . A A . 439 THR HG1  1 1 
       17 16372 1 1 54 THR HG21 H  -0.695  -3.150  -6.682 1.00 . A A . 439 THR HG21 1 1 
       17 16373 1 1 54 THR HG22 H   0.936  -2.956  -7.325 1.00 . A A . 439 THR HG22 1 1 
       17 16374 1 1 54 THR HG23 H  -0.184  -4.082  -8.090 1.00 . A A . 439 THR HG23 1 1 
       17 16375 1 1 54 THR N    N   1.685  -5.239  -4.038 1.00 . A A . 439 THR N    1 1 
       17 16376 1 1 54 THR O    O  -1.124  -4.194  -3.845 1.00 . A A . 439 THR O    1 1 
       17 16377 1 1 54 THR OG1  O   1.734  -5.442  -6.851 1.00 . A A . 439 THR OG1  1 1 
       17 16378 1 1 55 PRO C    C  -2.235  -1.153  -4.220 1.00 . A A . 440 PRO C    1 1 
       17 16379 1 1 55 PRO CA   C  -1.111  -1.481  -3.243 1.00 . A A . 440 PRO CA   1 1 
       17 16380 1 1 55 PRO CB   C  -0.428  -0.206  -2.754 1.00 . A A . 440 PRO CB   1 1 
       17 16381 1 1 55 PRO CD   C   1.147  -1.391  -4.150 1.00 . A A . 440 PRO CD   1 1 
       17 16382 1 1 55 PRO CG   C   0.760  -0.026  -3.638 1.00 . A A . 440 PRO CG   1 1 
       17 16383 1 1 55 PRO HA   H  -1.520  -2.016  -2.399 1.00 . A A . 440 PRO HA   1 1 
       17 16384 1 1 55 PRO HB2  H  -1.113   0.626  -2.841 1.00 . A A . 440 PRO HB2  1 1 
       17 16385 1 1 55 PRO HB3  H  -0.140  -0.332  -1.724 1.00 . A A . 440 PRO HB3  1 1 
       17 16386 1 1 55 PRO HD2  H   1.349  -1.351  -5.209 1.00 . A A . 440 PRO HD2  1 1 
       17 16387 1 1 55 PRO HD3  H   2.012  -1.759  -3.618 1.00 . A A . 440 PRO HD3  1 1 
       17 16388 1 1 55 PRO HG2  H   0.504   0.620  -4.463 1.00 . A A . 440 PRO HG2  1 1 
       17 16389 1 1 55 PRO HG3  H   1.573   0.400  -3.069 1.00 . A A . 440 PRO HG3  1 1 
       17 16390 1 1 55 PRO N    N  -0.030  -2.233  -3.875 1.00 . A A . 440 PRO N    1 1 
       17 16391 1 1 55 PRO O    O  -2.074  -0.332  -5.125 1.00 . A A . 440 PRO O    1 1 
       17 16392 1 1 56 ARG C    C  -5.809  -1.770  -4.070 1.00 . A A . 441 ARG C    1 1 
       17 16393 1 1 56 ARG CA   C  -4.536  -1.613  -4.882 1.00 . A A . 441 ARG CA   1 1 
       17 16394 1 1 56 ARG CB   C  -4.562  -2.622  -6.034 1.00 . A A . 441 ARG CB   1 1 
       17 16395 1 1 56 ARG CD   C  -3.688  -3.364  -8.250 1.00 . A A . 441 ARG CD   1 1 
       17 16396 1 1 56 ARG CG   C  -3.482  -2.422  -7.080 1.00 . A A . 441 ARG CG   1 1 
       17 16397 1 1 56 ARG CZ   C  -5.642  -4.113  -9.564 1.00 . A A . 441 ARG CZ   1 1 
       17 16398 1 1 56 ARG H    H  -3.431  -2.437  -3.276 1.00 . A A . 441 ARG H    1 1 
       17 16399 1 1 56 ARG HA   H  -4.493  -0.613  -5.286 1.00 . A A . 441 ARG HA   1 1 
       17 16400 1 1 56 ARG HB2  H  -4.449  -3.614  -5.625 1.00 . A A . 441 ARG HB2  1 1 
       17 16401 1 1 56 ARG HB3  H  -5.521  -2.555  -6.524 1.00 . A A . 441 ARG HB3  1 1 
       17 16402 1 1 56 ARG HD2  H  -2.926  -3.172  -8.991 1.00 . A A . 441 ARG HD2  1 1 
       17 16403 1 1 56 ARG HD3  H  -3.599  -4.380  -7.896 1.00 . A A . 441 ARG HD3  1 1 
       17 16404 1 1 56 ARG HE   H  -5.446  -2.302  -8.729 1.00 . A A . 441 ARG HE   1 1 
       17 16405 1 1 56 ARG HG2  H  -3.517  -1.403  -7.437 1.00 . A A . 441 ARG HG2  1 1 
       17 16406 1 1 56 ARG HG3  H  -2.518  -2.620  -6.636 1.00 . A A . 441 ARG HG3  1 1 
       17 16407 1 1 56 ARG HH11 H  -4.173  -5.504  -9.381 1.00 . A A . 441 ARG HH11 1 1 
       17 16408 1 1 56 ARG HH12 H  -5.558  -5.995 -10.306 1.00 . A A . 441 ARG HH12 1 1 
       17 16409 1 1 56 ARG HH21 H  -7.273  -2.959  -9.909 1.00 . A A . 441 ARG HH21 1 1 
       17 16410 1 1 56 ARG HH22 H  -7.331  -4.551 -10.604 1.00 . A A . 441 ARG HH22 1 1 
       17 16411 1 1 56 ARG N    N  -3.368  -1.810  -4.030 1.00 . A A . 441 ARG N    1 1 
       17 16412 1 1 56 ARG NE   N  -5.007  -3.181  -8.859 1.00 . A A . 441 ARG NE   1 1 
       17 16413 1 1 56 ARG NH1  N  -5.084  -5.300  -9.764 1.00 . A A . 441 ARG NH1  1 1 
       17 16414 1 1 56 ARG NH2  N  -6.844  -3.854 -10.064 1.00 . A A . 441 ARG NH2  1 1 
       17 16415 1 1 56 ARG O    O  -5.835  -2.501  -3.083 1.00 . A A . 441 ARG O    1 1 
       17 16416 1 1 57 CYS C    C  -9.140  -1.936  -4.728 1.00 . A A . 442 CYS C    1 1 
       17 16417 1 1 57 CYS CA   C  -8.148  -1.222  -3.826 1.00 . A A . 442 CYS CA   1 1 
       17 16418 1 1 57 CYS CB   C  -8.681   0.154  -3.433 1.00 . A A . 442 CYS CB   1 1 
       17 16419 1 1 57 CYS H    H  -6.781  -0.501  -5.267 1.00 . A A . 442 CYS H    1 1 
       17 16420 1 1 57 CYS HA   H  -8.006  -1.812  -2.932 1.00 . A A . 442 CYS HA   1 1 
       17 16421 1 1 57 CYS HB2  H  -8.777   0.761  -4.319 1.00 . A A . 442 CYS HB2  1 1 
       17 16422 1 1 57 CYS HB3  H  -9.652   0.039  -2.974 1.00 . A A . 442 CYS HB3  1 1 
       17 16423 1 1 57 CYS N    N  -6.863  -1.098  -4.489 1.00 . A A . 442 CYS N    1 1 
       17 16424 1 1 57 CYS O    O  -9.830  -1.312  -5.535 1.00 . A A . 442 CYS O    1 1 
       17 16425 1 1 57 CYS SG   S  -7.613   1.051  -2.259 1.00 . A A . 442 CYS SG   1 1 
       17 16426 1 1 58 ILE C    C -11.396  -4.214  -4.509 1.00 . A A . 443 ILE C    1 1 
       17 16427 1 1 58 ILE CA   C -10.154  -4.038  -5.358 1.00 . A A . 443 ILE CA   1 1 
       17 16428 1 1 58 ILE CB   C  -9.599  -5.427  -5.739 1.00 . A A . 443 ILE CB   1 1 
       17 16429 1 1 58 ILE CD1  C  -7.512  -6.637  -6.563 1.00 . A A . 443 ILE CD1  1 1 
       17 16430 1 1 58 ILE CG1  C  -8.159  -5.307  -6.234 1.00 . A A . 443 ILE CG1  1 1 
       17 16431 1 1 58 ILE CG2  C -10.472  -6.078  -6.808 1.00 . A A . 443 ILE CG2  1 1 
       17 16432 1 1 58 ILE H    H  -8.586  -3.703  -3.977 1.00 . A A . 443 ILE H    1 1 
       17 16433 1 1 58 ILE HA   H -10.407  -3.500  -6.259 1.00 . A A . 443 ILE HA   1 1 
       17 16434 1 1 58 ILE HB   H  -9.631  -6.050  -4.864 1.00 . A A . 443 ILE HB   1 1 
       17 16435 1 1 58 ILE HD11 H  -8.085  -7.137  -7.332 1.00 . A A . 443 ILE HD11 1 1 
       17 16436 1 1 58 ILE HD12 H  -6.506  -6.471  -6.916 1.00 . A A . 443 ILE HD12 1 1 
       17 16437 1 1 58 ILE HD13 H  -7.486  -7.254  -5.677 1.00 . A A . 443 ILE HD13 1 1 
       17 16438 1 1 58 ILE HG12 H  -8.150  -4.705  -7.128 1.00 . A A . 443 ILE HG12 1 1 
       17 16439 1 1 58 ILE HG13 H  -7.562  -4.826  -5.473 1.00 . A A . 443 ILE HG13 1 1 
       17 16440 1 1 58 ILE HG21 H -10.517  -5.435  -7.677 1.00 . A A . 443 ILE HG21 1 1 
       17 16441 1 1 58 ILE HG22 H -10.047  -7.030  -7.088 1.00 . A A . 443 ILE HG22 1 1 
       17 16442 1 1 58 ILE HG23 H -11.470  -6.229  -6.418 1.00 . A A . 443 ILE HG23 1 1 
       17 16443 1 1 58 ILE N    N  -9.194  -3.251  -4.607 1.00 . A A . 443 ILE N    1 1 
       17 16444 1 1 58 ILE O    O -11.333  -4.129  -3.283 1.00 . A A . 443 ILE O    1 1 
       17 16445 1 1 59 ARG C    C -13.943  -5.919  -3.837 1.00 . A A . 444 ARG C    1 1 
       17 16446 1 1 59 ARG CA   C -13.777  -4.539  -4.435 1.00 . A A . 444 ARG CA   1 1 
       17 16447 1 1 59 ARG CB   C -14.956  -4.208  -5.343 1.00 . A A . 444 ARG CB   1 1 
       17 16448 1 1 59 ARG CD   C -17.324  -3.370  -5.500 1.00 . A A . 444 ARG CD   1 1 
       17 16449 1 1 59 ARG CG   C -16.122  -3.589  -4.596 1.00 . A A . 444 ARG CG   1 1 
       17 16450 1 1 59 ARG CZ   C -18.399  -4.992  -7.018 1.00 . A A . 444 ARG CZ   1 1 
       17 16451 1 1 59 ARG H    H -12.494  -4.596  -6.120 1.00 . A A . 444 ARG H    1 1 
       17 16452 1 1 59 ARG HA   H -13.742  -3.824  -3.625 1.00 . A A . 444 ARG HA   1 1 
       17 16453 1 1 59 ARG HB2  H -14.627  -3.514  -6.096 1.00 . A A . 444 ARG HB2  1 1 
       17 16454 1 1 59 ARG HB3  H -15.300  -5.112  -5.819 1.00 . A A . 444 ARG HB3  1 1 
       17 16455 1 1 59 ARG HD2  H -18.013  -2.700  -5.007 1.00 . A A . 444 ARG HD2  1 1 
       17 16456 1 1 59 ARG HD3  H -16.988  -2.921  -6.424 1.00 . A A . 444 ARG HD3  1 1 
       17 16457 1 1 59 ARG HE   H -18.204  -5.229  -5.038 1.00 . A A . 444 ARG HE   1 1 
       17 16458 1 1 59 ARG HG2  H -16.408  -4.244  -3.787 1.00 . A A . 444 ARG HG2  1 1 
       17 16459 1 1 59 ARG HG3  H -15.807  -2.639  -4.196 1.00 . A A . 444 ARG HG3  1 1 
       17 16460 1 1 59 ARG HH11 H -17.646  -3.361  -7.955 1.00 . A A . 444 ARG HH11 1 1 
       17 16461 1 1 59 ARG HH12 H -18.432  -4.510  -8.993 1.00 . A A . 444 ARG HH12 1 1 
       17 16462 1 1 59 ARG HH21 H -19.227  -6.726  -6.378 1.00 . A A . 444 ARG HH21 1 1 
       17 16463 1 1 59 ARG HH22 H -19.328  -6.439  -8.091 1.00 . A A . 444 ARG HH22 1 1 
       17 16464 1 1 59 ARG N    N -12.518  -4.453  -5.151 1.00 . A A . 444 ARG N    1 1 
       17 16465 1 1 59 ARG NE   N -18.011  -4.621  -5.803 1.00 . A A . 444 ARG NE   1 1 
       17 16466 1 1 59 ARG NH1  N -18.139  -4.225  -8.071 1.00 . A A . 444 ARG NH1  1 1 
       17 16467 1 1 59 ARG NH2  N -19.039  -6.143  -7.176 1.00 . A A . 444 ARG NH2  1 1 
       17 16468 1 1 59 ARG O    O -13.936  -6.929  -4.541 1.00 . A A . 444 ARG O    1 1 
       17 16469 1 1 60 VAL C    C -15.615  -7.633  -1.628 1.00 . A A . 445 VAL C    1 1 
       17 16470 1 1 60 VAL CA   C -14.166  -7.176  -1.777 1.00 . A A . 445 VAL CA   1 1 
       17 16471 1 1 60 VAL CB   C -13.508  -6.996  -0.389 1.00 . A A . 445 VAL CB   1 1 
       17 16472 1 1 60 VAL CG1  C -14.364  -6.127   0.521 1.00 . A A . 445 VAL CG1  1 1 
       17 16473 1 1 60 VAL CG2  C -13.214  -8.341   0.259 1.00 . A A . 445 VAL CG2  1 1 
       17 16474 1 1 60 VAL H    H -14.174  -5.084  -2.053 1.00 . A A . 445 VAL H    1 1 
       17 16475 1 1 60 VAL HA   H -13.613  -7.930  -2.322 1.00 . A A . 445 VAL HA   1 1 
       17 16476 1 1 60 VAL HB   H -12.570  -6.483  -0.540 1.00 . A A . 445 VAL HB   1 1 
       17 16477 1 1 60 VAL HG11 H -15.333  -6.585   0.650 1.00 . A A . 445 VAL HG11 1 1 
       17 16478 1 1 60 VAL HG12 H -13.882  -6.028   1.482 1.00 . A A . 445 VAL HG12 1 1 
       17 16479 1 1 60 VAL HG13 H -14.483  -5.150   0.076 1.00 . A A . 445 VAL HG13 1 1 
       17 16480 1 1 60 VAL HG21 H -12.549  -8.909  -0.374 1.00 . A A . 445 VAL HG21 1 1 
       17 16481 1 1 60 VAL HG22 H -12.748  -8.182   1.222 1.00 . A A . 445 VAL HG22 1 1 
       17 16482 1 1 60 VAL HG23 H -14.138  -8.885   0.393 1.00 . A A . 445 VAL HG23 1 1 
       17 16483 1 1 60 VAL N    N -14.098  -5.939  -2.531 1.00 . A A . 445 VAL N    1 1 
       17 16484 1 1 60 VAL O    O -15.890  -8.770  -1.241 1.00 . A A . 445 VAL O    1 1 
       17 16485 1 1 61 LYS C    C -18.485  -7.462  -3.245 1.00 . A A . 446 LYS C    1 1 
       17 16486 1 1 61 LYS CA   C -17.956  -7.048  -1.875 1.00 . A A . 446 LYS CA   1 1 
       17 16487 1 1 61 LYS CB   C -18.737  -5.837  -1.353 1.00 . A A . 446 LYS CB   1 1 
       17 16488 1 1 61 LYS CD   C -20.212  -6.990   0.320 1.00 . A A . 446 LYS CD   1 1 
       17 16489 1 1 61 LYS CE   C -21.563  -7.661   0.506 1.00 . A A . 446 LYS CE   1 1 
       17 16490 1 1 61 LYS CG   C -20.165  -6.169  -0.959 1.00 . A A . 446 LYS CG   1 1 
       17 16491 1 1 61 LYS H    H -16.259  -5.860  -2.274 1.00 . A A . 446 LYS H    1 1 
       17 16492 1 1 61 LYS HA   H -18.081  -7.871  -1.187 1.00 . A A . 446 LYS HA   1 1 
       17 16493 1 1 61 LYS HB2  H -18.228  -5.442  -0.486 1.00 . A A . 446 LYS HB2  1 1 
       17 16494 1 1 61 LYS HB3  H -18.764  -5.080  -2.122 1.00 . A A . 446 LYS HB3  1 1 
       17 16495 1 1 61 LYS HD2  H -19.448  -7.751   0.277 1.00 . A A . 446 LYS HD2  1 1 
       17 16496 1 1 61 LYS HD3  H -20.026  -6.336   1.161 1.00 . A A . 446 LYS HD3  1 1 
       17 16497 1 1 61 LYS HE2  H -21.618  -8.059   1.508 1.00 . A A . 446 LYS HE2  1 1 
       17 16498 1 1 61 LYS HE3  H -22.339  -6.922   0.369 1.00 . A A . 446 LYS HE3  1 1 
       17 16499 1 1 61 LYS HG2  H -20.709  -5.249  -0.805 1.00 . A A . 446 LYS HG2  1 1 
       17 16500 1 1 61 LYS HG3  H -20.627  -6.733  -1.756 1.00 . A A . 446 LYS HG3  1 1 
       17 16501 1 1 61 LYS HZ1  H -20.979  -9.451  -0.404 1.00 . A A . 446 LYS HZ1  1 1 
       17 16502 1 1 61 LYS HZ2  H -22.660  -9.273  -0.271 1.00 . A A . 446 LYS HZ2  1 1 
       17 16503 1 1 61 LYS HZ3  H -21.804  -8.395  -1.444 1.00 . A A . 446 LYS HZ3  1 1 
       17 16504 1 1 61 LYS N    N -16.539  -6.742  -1.958 1.00 . A A . 446 LYS N    1 1 
       17 16505 1 1 61 LYS NZ   N -21.769  -8.768  -0.470 1.00 . A A . 446 LYS NZ   1 1 
       17 16506 1 1 61 LYS O    O -18.788  -8.660  -3.434 1.00 . A A . 446 LYS O    1 1 
       17 16507 1 1 61 LYS OXT  O -18.573  -6.591  -4.134 1.00 . A A . 446 LYS OXT  1 1 
       18 16508 1 1  1 LEU C    C  17.156  -0.455  -0.850 1.00 . A A . 386 LEU C    1 1 
       18 16509 1 1  1 LEU CA   C  18.009  -1.522  -0.186 1.00 . A A . 386 LEU CA   1 1 
       18 16510 1 1  1 LEU CB   C  19.195  -0.898   0.505 1.00 . A A . 386 LEU CB   1 1 
       18 16511 1 1  1 LEU CD1  C  21.055  -1.043   2.174 1.00 . A A . 386 LEU CD1  1 1 
       18 16512 1 1  1 LEU CD2  C  18.839  -2.077   2.690 1.00 . A A . 386 LEU CD2  1 1 
       18 16513 1 1  1 LEU CG   C  19.845  -1.754   1.593 1.00 . A A . 386 LEU CG   1 1 
       18 16514 1 1  1 LEU HA   H  17.410  -2.052   0.533 1.00 . A A . 386 LEU HA   1 1 
       18 16515 1 1  1 LEU HB2  H  19.929  -0.708  -0.258 1.00 . A A . 386 LEU HB2  1 1 
       18 16516 1 1  1 LEU HB3  H  18.890   0.032   0.930 1.00 . A A . 386 LEU HB3  1 1 
       18 16517 1 1  1 LEU HD11 H  20.749  -0.093   2.587 1.00 . A A . 386 LEU HD11 1 1 
       18 16518 1 1  1 LEU HD12 H  21.491  -1.651   2.951 1.00 . A A . 386 LEU HD12 1 1 
       18 16519 1 1  1 LEU HD13 H  21.785  -0.878   1.394 1.00 . A A . 386 LEU HD13 1 1 
       18 16520 1 1  1 LEU HD21 H  18.462  -1.157   3.115 1.00 . A A . 386 LEU HD21 1 1 
       18 16521 1 1  1 LEU HD22 H  18.019  -2.642   2.270 1.00 . A A . 386 LEU HD22 1 1 
       18 16522 1 1  1 LEU HD23 H  19.322  -2.660   3.461 1.00 . A A . 386 LEU HD23 1 1 
       18 16523 1 1  1 LEU HG   H  20.180  -2.685   1.159 1.00 . A A . 386 LEU HG   1 1 
       18 16524 1 1  1 LEU N    N  18.496  -2.473  -1.156 1.00 . A A . 386 LEU N    1 1 
       18 16525 1 1  1 LEU O    O  17.225   0.723  -0.505 1.00 . A A . 386 LEU O    1 1 
       18 16526 1 1  2 ARG C    C  14.567   0.801  -1.668 1.00 . A A . 387 ARG C    1 1 
       18 16527 1 1  2 ARG CA   C  15.458  -0.048  -2.555 1.00 . A A . 387 ARG CA   1 1 
       18 16528 1 1  2 ARG CB   C  14.572  -0.900  -3.437 1.00 . A A . 387 ARG CB   1 1 
       18 16529 1 1  2 ARG CD   C  16.418  -2.051  -4.715 1.00 . A A . 387 ARG CD   1 1 
       18 16530 1 1  2 ARG CG   C  15.163  -1.215  -4.789 1.00 . A A . 387 ARG CG   1 1 
       18 16531 1 1  2 ARG CZ   C  17.865  -3.104  -6.421 1.00 . A A . 387 ARG CZ   1 1 
       18 16532 1 1  2 ARG H    H  16.426  -1.839  -2.057 1.00 . A A . 387 ARG H    1 1 
       18 16533 1 1  2 ARG HA   H  16.043   0.603  -3.185 1.00 . A A . 387 ARG HA   1 1 
       18 16534 1 1  2 ARG HB2  H  14.372  -1.829  -2.931 1.00 . A A . 387 ARG HB2  1 1 
       18 16535 1 1  2 ARG HB3  H  13.637  -0.381  -3.591 1.00 . A A . 387 ARG HB3  1 1 
       18 16536 1 1  2 ARG HD2  H  17.249  -1.405  -4.471 1.00 . A A . 387 ARG HD2  1 1 
       18 16537 1 1  2 ARG HD3  H  16.298  -2.797  -3.947 1.00 . A A . 387 ARG HD3  1 1 
       18 16538 1 1  2 ARG HE   H  15.880  -2.888  -6.565 1.00 . A A . 387 ARG HE   1 1 
       18 16539 1 1  2 ARG HG2  H  14.434  -1.747  -5.367 1.00 . A A . 387 ARG HG2  1 1 
       18 16540 1 1  2 ARG HG3  H  15.401  -0.286  -5.272 1.00 . A A . 387 ARG HG3  1 1 
       18 16541 1 1  2 ARG HH11 H  18.912  -2.270  -4.884 1.00 . A A . 387 ARG HH11 1 1 
       18 16542 1 1  2 ARG HH12 H  19.863  -3.123  -6.069 1.00 . A A . 387 ARG HH12 1 1 
       18 16543 1 1  2 ARG HH21 H  17.130  -3.974  -8.094 1.00 . A A . 387 ARG HH21 1 1 
       18 16544 1 1  2 ARG HH22 H  18.853  -4.065  -7.907 1.00 . A A . 387 ARG HH22 1 1 
       18 16545 1 1  2 ARG N    N  16.371  -0.897  -1.816 1.00 . A A . 387 ARG N    1 1 
       18 16546 1 1  2 ARG NE   N  16.669  -2.710  -5.991 1.00 . A A . 387 ARG NE   1 1 
       18 16547 1 1  2 ARG NH1  N  18.967  -2.808  -5.738 1.00 . A A . 387 ARG NH1  1 1 
       18 16548 1 1  2 ARG NH2  N  17.956  -3.768  -7.561 1.00 . A A . 387 ARG NH2  1 1 
       18 16549 1 1  2 ARG O    O  14.204   0.413  -0.554 1.00 . A A . 387 ARG O    1 1 
       18 16550 1 1  3 LYS C    C  11.996   2.965  -2.309 1.00 . A A . 388 LYS C    1 1 
       18 16551 1 1  3 LYS CA   C  13.310   2.877  -1.545 1.00 . A A . 388 LYS CA   1 1 
       18 16552 1 1  3 LYS CB   C  13.946   4.271  -1.465 1.00 . A A . 388 LYS CB   1 1 
       18 16553 1 1  3 LYS CD   C  16.352   3.615  -1.045 1.00 . A A . 388 LYS CD   1 1 
       18 16554 1 1  3 LYS CE   C  17.617   3.981  -0.286 1.00 . A A . 388 LYS CE   1 1 
       18 16555 1 1  3 LYS CG   C  15.146   4.384  -0.529 1.00 . A A . 388 LYS CG   1 1 
       18 16556 1 1  3 LYS H    H  14.530   2.166  -3.106 1.00 . A A . 388 LYS H    1 1 
       18 16557 1 1  3 LYS HA   H  13.118   2.511  -0.547 1.00 . A A . 388 LYS HA   1 1 
       18 16558 1 1  3 LYS HB2  H  14.270   4.558  -2.454 1.00 . A A . 388 LYS HB2  1 1 
       18 16559 1 1  3 LYS HB3  H  13.196   4.969  -1.134 1.00 . A A . 388 LYS HB3  1 1 
       18 16560 1 1  3 LYS HD2  H  16.168   2.553  -0.928 1.00 . A A . 388 LYS HD2  1 1 
       18 16561 1 1  3 LYS HD3  H  16.492   3.842  -2.092 1.00 . A A . 388 LYS HD3  1 1 
       18 16562 1 1  3 LYS HE2  H  18.436   3.390  -0.670 1.00 . A A . 388 LYS HE2  1 1 
       18 16563 1 1  3 LYS HE3  H  17.827   5.029  -0.446 1.00 . A A . 388 LYS HE3  1 1 
       18 16564 1 1  3 LYS HG2  H  15.415   5.425  -0.433 1.00 . A A . 388 LYS HG2  1 1 
       18 16565 1 1  3 LYS HG3  H  14.869   3.994   0.440 1.00 . A A . 388 LYS HG3  1 1 
       18 16566 1 1  3 LYS HZ1  H  16.686   4.268   1.563 1.00 . A A . 388 LYS HZ1  1 1 
       18 16567 1 1  3 LYS HZ2  H  17.346   2.719   1.358 1.00 . A A . 388 LYS HZ2  1 1 
       18 16568 1 1  3 LYS HZ3  H  18.360   4.040   1.662 1.00 . A A . 388 LYS HZ3  1 1 
       18 16569 1 1  3 LYS N    N  14.194   1.942  -2.211 1.00 . A A . 388 LYS N    1 1 
       18 16570 1 1  3 LYS NZ   N  17.490   3.733   1.173 1.00 . A A . 388 LYS NZ   1 1 
       18 16571 1 1  3 LYS O    O  11.901   3.683  -3.304 1.00 . A A . 388 LYS O    1 1 
       18 16572 1 1  4 CYS C    C   8.988   3.550  -2.259 1.00 . A A . 389 CYS C    1 1 
       18 16573 1 1  4 CYS CA   C   9.693   2.222  -2.495 1.00 . A A . 389 CYS CA   1 1 
       18 16574 1 1  4 CYS CB   C   8.843   1.084  -1.937 1.00 . A A . 389 CYS CB   1 1 
       18 16575 1 1  4 CYS H    H  11.150   1.629  -1.092 1.00 . A A . 389 CYS H    1 1 
       18 16576 1 1  4 CYS HA   H   9.826   2.077  -3.555 1.00 . A A . 389 CYS HA   1 1 
       18 16577 1 1  4 CYS HB2  H   7.825   1.200  -2.276 1.00 . A A . 389 CYS HB2  1 1 
       18 16578 1 1  4 CYS HB3  H   9.232   0.142  -2.290 1.00 . A A . 389 CYS HB3  1 1 
       18 16579 1 1  4 CYS N    N  11.005   2.208  -1.870 1.00 . A A . 389 CYS N    1 1 
       18 16580 1 1  4 CYS O    O   9.024   4.099  -1.156 1.00 . A A . 389 CYS O    1 1 
       18 16581 1 1  4 CYS SG   S   8.815   1.026  -0.127 1.00 . A A . 389 CYS SG   1 1 
       18 16582 1 1  5 TYR C    C   6.090   4.870  -3.087 1.00 . A A . 390 TYR C    1 1 
       18 16583 1 1  5 TYR CA   C   7.556   5.261  -3.174 1.00 . A A . 390 TYR CA   1 1 
       18 16584 1 1  5 TYR CB   C   7.785   6.207  -4.355 1.00 . A A . 390 TYR CB   1 1 
       18 16585 1 1  5 TYR CD1  C   7.113   8.350  -3.213 1.00 . A A . 390 TYR CD1  1 1 
       18 16586 1 1  5 TYR CD2  C   6.001   7.764  -5.238 1.00 . A A . 390 TYR CD2  1 1 
       18 16587 1 1  5 TYR CE1  C   6.351   9.496  -3.122 1.00 . A A . 390 TYR CE1  1 1 
       18 16588 1 1  5 TYR CE2  C   5.234   8.910  -5.152 1.00 . A A . 390 TYR CE2  1 1 
       18 16589 1 1  5 TYR CG   C   6.954   7.466  -4.272 1.00 . A A . 390 TYR CG   1 1 
       18 16590 1 1  5 TYR CZ   C   5.414   9.771  -4.091 1.00 . A A . 390 TYR CZ   1 1 
       18 16591 1 1  5 TYR H    H   8.440   3.635  -4.182 1.00 . A A . 390 TYR H    1 1 
       18 16592 1 1  5 TYR HA   H   7.838   5.762  -2.260 1.00 . A A . 390 TYR HA   1 1 
       18 16593 1 1  5 TYR HB2  H   8.825   6.495  -4.384 1.00 . A A . 390 TYR HB2  1 1 
       18 16594 1 1  5 TYR HB3  H   7.529   5.697  -5.273 1.00 . A A . 390 TYR HB3  1 1 
       18 16595 1 1  5 TYR HD1  H   7.849   8.134  -2.453 1.00 . A A . 390 TYR HD1  1 1 
       18 16596 1 1  5 TYR HD2  H   5.866   7.088  -6.067 1.00 . A A . 390 TYR HD2  1 1 
       18 16597 1 1  5 TYR HE1  H   6.490  10.170  -2.291 1.00 . A A . 390 TYR HE1  1 1 
       18 16598 1 1  5 TYR HE2  H   4.497   9.125  -5.912 1.00 . A A . 390 TYR HE2  1 1 
       18 16599 1 1  5 TYR HH   H   5.219  11.645  -3.688 1.00 . A A . 390 TYR HH   1 1 
       18 16600 1 1  5 TYR N    N   8.363   4.071  -3.299 1.00 . A A . 390 TYR N    1 1 
       18 16601 1 1  5 TYR O    O   5.602   4.066  -3.880 1.00 . A A . 390 TYR O    1 1 
       18 16602 1 1  5 TYR OH   O   4.655  10.915  -3.997 1.00 . A A . 390 TYR OH   1 1 
       18 16603 1 1  6 PHE C    C   3.165   6.198  -2.655 1.00 . A A . 391 PHE C    1 1 
       18 16604 1 1  6 PHE CA   C   3.988   5.142  -1.911 1.00 . A A . 391 PHE CA   1 1 
       18 16605 1 1  6 PHE CB   C   3.686   5.141  -0.406 1.00 . A A . 391 PHE CB   1 1 
       18 16606 1 1  6 PHE CD1  C   2.182   3.137  -0.660 1.00 . A A . 391 PHE CD1  1 1 
       18 16607 1 1  6 PHE CD2  C   1.702   4.715   1.059 1.00 . A A . 391 PHE CD2  1 1 
       18 16608 1 1  6 PHE CE1  C   1.099   2.377  -0.269 1.00 . A A . 391 PHE CE1  1 1 
       18 16609 1 1  6 PHE CE2  C   0.616   3.960   1.453 1.00 . A A . 391 PHE CE2  1 1 
       18 16610 1 1  6 PHE CG   C   2.496   4.317  -0.001 1.00 . A A . 391 PHE CG   1 1 
       18 16611 1 1  6 PHE CZ   C   0.315   2.790   0.788 1.00 . A A . 391 PHE CZ   1 1 
       18 16612 1 1  6 PHE H    H   5.856   6.039  -1.489 1.00 . A A . 391 PHE H    1 1 
       18 16613 1 1  6 PHE HA   H   3.778   4.171  -2.325 1.00 . A A . 391 PHE HA   1 1 
       18 16614 1 1  6 PHE HB2  H   4.542   4.753   0.122 1.00 . A A . 391 PHE HB2  1 1 
       18 16615 1 1  6 PHE HB3  H   3.508   6.158  -0.084 1.00 . A A . 391 PHE HB3  1 1 
       18 16616 1 1  6 PHE HD1  H   2.792   2.811  -1.487 1.00 . A A . 391 PHE HD1  1 1 
       18 16617 1 1  6 PHE HD2  H   1.935   5.632   1.581 1.00 . A A . 391 PHE HD2  1 1 
       18 16618 1 1  6 PHE HE1  H   0.860   1.465  -0.794 1.00 . A A . 391 PHE HE1  1 1 
       18 16619 1 1  6 PHE HE2  H   0.000   4.287   2.274 1.00 . A A . 391 PHE HE2  1 1 
       18 16620 1 1  6 PHE HZ   H  -0.532   2.197   1.094 1.00 . A A . 391 PHE HZ   1 1 
       18 16621 1 1  6 PHE N    N   5.401   5.419  -2.106 1.00 . A A . 391 PHE N    1 1 
       18 16622 1 1  6 PHE O    O   3.056   7.342  -2.211 1.00 . A A . 391 PHE O    1 1 
       18 16623 1 1  7 PRO C    C   0.645   7.361  -4.242 1.00 . A A . 392 PRO C    1 1 
       18 16624 1 1  7 PRO CA   C   1.942   6.737  -4.755 1.00 . A A . 392 PRO CA   1 1 
       18 16625 1 1  7 PRO CB   C   1.684   5.884  -6.000 1.00 . A A . 392 PRO CB   1 1 
       18 16626 1 1  7 PRO CD   C   2.544   4.411  -4.301 1.00 . A A . 392 PRO CD   1 1 
       18 16627 1 1  7 PRO CG   C   1.657   4.471  -5.515 1.00 . A A . 392 PRO CG   1 1 
       18 16628 1 1  7 PRO HA   H   2.609   7.530  -5.013 1.00 . A A . 392 PRO HA   1 1 
       18 16629 1 1  7 PRO HB2  H   0.739   6.167  -6.443 1.00 . A A . 392 PRO HB2  1 1 
       18 16630 1 1  7 PRO HB3  H   2.478   6.040  -6.714 1.00 . A A . 392 PRO HB3  1 1 
       18 16631 1 1  7 PRO HD2  H   2.114   3.759  -3.553 1.00 . A A . 392 PRO HD2  1 1 
       18 16632 1 1  7 PRO HD3  H   3.533   4.069  -4.574 1.00 . A A . 392 PRO HD3  1 1 
       18 16633 1 1  7 PRO HG2  H   0.649   4.190  -5.252 1.00 . A A . 392 PRO HG2  1 1 
       18 16634 1 1  7 PRO HG3  H   2.038   3.815  -6.286 1.00 . A A . 392 PRO HG3  1 1 
       18 16635 1 1  7 PRO N    N   2.588   5.805  -3.815 1.00 . A A . 392 PRO N    1 1 
       18 16636 1 1  7 PRO O    O   0.682   8.407  -3.595 1.00 . A A . 392 PRO O    1 1 
       18 16637 1 1  8 TYR C    C  -2.901   6.347  -4.845 1.00 . A A . 393 TYR C    1 1 
       18 16638 1 1  8 TYR CA   C  -1.820   7.148  -4.110 1.00 . A A . 393 TYR CA   1 1 
       18 16639 1 1  8 TYR CB   C  -1.953   8.650  -4.388 1.00 . A A . 393 TYR CB   1 1 
       18 16640 1 1  8 TYR CD1  C  -4.376   9.236  -3.893 1.00 . A A . 393 TYR CD1  1 1 
       18 16641 1 1  8 TYR CD2  C  -3.562   9.533  -6.117 1.00 . A A . 393 TYR CD2  1 1 
       18 16642 1 1  8 TYR CE1  C  -5.622   9.697  -4.286 1.00 . A A . 393 TYR CE1  1 1 
       18 16643 1 1  8 TYR CE2  C  -4.800   9.994  -6.514 1.00 . A A . 393 TYR CE2  1 1 
       18 16644 1 1  8 TYR CG   C  -3.326   9.143  -4.803 1.00 . A A . 393 TYR CG   1 1 
       18 16645 1 1  8 TYR CZ   C  -5.827  10.076  -5.599 1.00 . A A . 393 TYR CZ   1 1 
       18 16646 1 1  8 TYR H    H  -0.410   5.883  -5.035 1.00 . A A . 393 TYR H    1 1 
       18 16647 1 1  8 TYR HA   H  -1.917   6.973  -3.048 1.00 . A A . 393 TYR HA   1 1 
       18 16648 1 1  8 TYR HB2  H  -1.673   9.186  -3.494 1.00 . A A . 393 TYR HB2  1 1 
       18 16649 1 1  8 TYR HB3  H  -1.257   8.899  -5.172 1.00 . A A . 393 TYR HB3  1 1 
       18 16650 1 1  8 TYR HD1  H  -4.212   8.937  -2.868 1.00 . A A . 393 TYR HD1  1 1 
       18 16651 1 1  8 TYR HD2  H  -2.760   9.467  -6.835 1.00 . A A . 393 TYR HD2  1 1 
       18 16652 1 1  8 TYR HE1  H  -6.426   9.758  -3.569 1.00 . A A . 393 TYR HE1  1 1 
       18 16653 1 1  8 TYR HE2  H  -4.961  10.291  -7.540 1.00 . A A . 393 TYR HE2  1 1 
       18 16654 1 1  8 TYR HH   H  -7.346  11.257  -5.434 1.00 . A A . 393 TYR HH   1 1 
       18 16655 1 1  8 TYR N    N  -0.482   6.698  -4.524 1.00 . A A . 393 TYR N    1 1 
       18 16656 1 1  8 TYR O    O  -2.839   6.200  -6.065 1.00 . A A . 393 TYR O    1 1 
       18 16657 1 1  8 TYR OH   O  -7.064  10.526  -6.003 1.00 . A A . 393 TYR OH   1 1 
       18 16658 1 1  9 LEU C    C  -5.976   6.146  -5.316 1.00 . A A . 394 LEU C    1 1 
       18 16659 1 1  9 LEU CA   C  -5.016   5.114  -4.721 1.00 . A A . 394 LEU CA   1 1 
       18 16660 1 1  9 LEU CB   C  -5.797   4.224  -3.725 1.00 . A A . 394 LEU CB   1 1 
       18 16661 1 1  9 LEU CD1  C  -3.999   2.494  -4.092 1.00 . A A . 394 LEU CD1  1 1 
       18 16662 1 1  9 LEU CD2  C  -4.451   3.392  -1.784 1.00 . A A . 394 LEU CD2  1 1 
       18 16663 1 1  9 LEU CG   C  -5.052   3.026  -3.129 1.00 . A A . 394 LEU CG   1 1 
       18 16664 1 1  9 LEU H    H  -3.782   5.797  -3.116 1.00 . A A . 394 LEU H    1 1 
       18 16665 1 1  9 LEU HA   H  -4.637   4.494  -5.521 1.00 . A A . 394 LEU HA   1 1 
       18 16666 1 1  9 LEU HB2  H  -6.140   4.842  -2.903 1.00 . A A . 394 LEU HB2  1 1 
       18 16667 1 1  9 LEU HB3  H  -6.667   3.846  -4.243 1.00 . A A . 394 LEU HB3  1 1 
       18 16668 1 1  9 LEU HD11 H  -4.473   2.194  -5.015 1.00 . A A . 394 LEU HD11 1 1 
       18 16669 1 1  9 LEU HD12 H  -3.273   3.269  -4.295 1.00 . A A . 394 LEU HD12 1 1 
       18 16670 1 1  9 LEU HD13 H  -3.504   1.643  -3.650 1.00 . A A . 394 LEU HD13 1 1 
       18 16671 1 1  9 LEU HD21 H  -5.233   3.732  -1.121 1.00 . A A . 394 LEU HD21 1 1 
       18 16672 1 1  9 LEU HD22 H  -3.967   2.526  -1.359 1.00 . A A . 394 LEU HD22 1 1 
       18 16673 1 1  9 LEU HD23 H  -3.724   4.180  -1.918 1.00 . A A . 394 LEU HD23 1 1 
       18 16674 1 1  9 LEU HG   H  -5.766   2.232  -2.960 1.00 . A A . 394 LEU HG   1 1 
       18 16675 1 1  9 LEU N    N  -3.863   5.785  -4.097 1.00 . A A . 394 LEU N    1 1 
       18 16676 1 1  9 LEU O    O  -5.568   7.041  -6.047 1.00 . A A . 394 LEU O    1 1 
       18 16677 1 1 10 GLU C    C  -9.436   6.854  -4.399 1.00 . A A . 395 GLU C    1 1 
       18 16678 1 1 10 GLU CA   C  -8.252   7.008  -5.347 1.00 . A A . 395 GLU CA   1 1 
       18 16679 1 1 10 GLU CB   C  -8.690   6.906  -6.819 1.00 . A A . 395 GLU CB   1 1 
       18 16680 1 1 10 GLU CD   C -10.165   5.844  -8.551 1.00 . A A . 395 GLU CD   1 1 
       18 16681 1 1 10 GLU CG   C  -9.792   5.904  -7.090 1.00 . A A . 395 GLU CG   1 1 
       18 16682 1 1 10 GLU H    H  -7.551   5.166  -4.592 1.00 . A A . 395 GLU H    1 1 
       18 16683 1 1 10 GLU HA   H  -7.799   7.975  -5.180 1.00 . A A . 395 GLU HA   1 1 
       18 16684 1 1 10 GLU HB2  H  -9.026   7.874  -7.154 1.00 . A A . 395 GLU HB2  1 1 
       18 16685 1 1 10 GLU HB3  H  -7.833   6.610  -7.405 1.00 . A A . 395 GLU HB3  1 1 
       18 16686 1 1 10 GLU HG2  H  -9.453   4.926  -6.779 1.00 . A A . 395 GLU HG2  1 1 
       18 16687 1 1 10 GLU HG3  H -10.665   6.183  -6.520 1.00 . A A . 395 GLU HG3  1 1 
       18 16688 1 1 10 GLU N    N  -7.259   5.995  -5.023 1.00 . A A . 395 GLU N    1 1 
       18 16689 1 1 10 GLU O    O  -9.974   7.833  -3.882 1.00 . A A . 395 GLU O    1 1 
       18 16690 1 1 10 GLU OE1  O  -9.508   5.094  -9.299 1.00 . A A . 395 GLU OE1  1 1 
       18 16691 1 1 10 GLU OE2  O -11.111   6.542  -8.956 1.00 . A A . 395 GLU OE2  1 1 
       18 16692 1 1 11 ASN C    C -10.204   4.692  -1.931 1.00 . A A . 396 ASN C    1 1 
       18 16693 1 1 11 ASN CA   C -10.841   5.261  -3.191 1.00 . A A . 396 ASN CA   1 1 
       18 16694 1 1 11 ASN CB   C -11.826   4.250  -3.794 1.00 . A A . 396 ASN CB   1 1 
       18 16695 1 1 11 ASN CG   C -11.118   3.136  -4.539 1.00 . A A . 396 ASN CG   1 1 
       18 16696 1 1 11 ASN H    H  -9.363   4.873  -4.646 1.00 . A A . 396 ASN H    1 1 
       18 16697 1 1 11 ASN HA   H -11.370   6.168  -2.939 1.00 . A A . 396 ASN HA   1 1 
       18 16698 1 1 11 ASN HB2  H -12.412   3.810  -3.001 1.00 . A A . 396 ASN HB2  1 1 
       18 16699 1 1 11 ASN HB3  H -12.481   4.761  -4.483 1.00 . A A . 396 ASN HB3  1 1 
       18 16700 1 1 11 ASN HD21 H -11.346   4.120  -6.244 1.00 . A A . 396 ASN HD21 1 1 
       18 16701 1 1 11 ASN HD22 H -10.470   2.639  -6.353 1.00 . A A . 396 ASN HD22 1 1 
       18 16702 1 1 11 ASN N    N  -9.801   5.600  -4.151 1.00 . A A . 396 ASN N    1 1 
       18 16703 1 1 11 ASN ND2  N -10.973   3.307  -5.845 1.00 . A A . 396 ASN ND2  1 1 
       18 16704 1 1 11 ASN O    O -10.863   4.061  -1.106 1.00 . A A . 396 ASN O    1 1 
       18 16705 1 1 11 ASN OD1  O -10.725   2.130  -3.955 1.00 . A A . 396 ASN OD1  1 1 
       18 16706 1 1 12 GLY C    C  -7.610   5.605   0.177 1.00 . A A . 397 GLY C    1 1 
       18 16707 1 1 12 GLY CA   C  -8.199   4.460  -0.618 1.00 . A A . 397 GLY CA   1 1 
       18 16708 1 1 12 GLY H    H  -8.441   5.452  -2.466 1.00 . A A . 397 GLY H    1 1 
       18 16709 1 1 12 GLY HA2  H  -7.409   3.802  -0.933 1.00 . A A . 397 GLY HA2  1 1 
       18 16710 1 1 12 GLY HA3  H  -8.879   3.910   0.005 1.00 . A A . 397 GLY HA3  1 1 
       18 16711 1 1 12 GLY N    N  -8.913   4.933  -1.783 1.00 . A A . 397 GLY N    1 1 
       18 16712 1 1 12 GLY O    O  -7.123   6.578  -0.406 1.00 . A A . 397 GLY O    1 1 
       18 16713 1 1 13 TYR C    C  -5.685   6.754   2.237 1.00 . A A . 398 TYR C    1 1 
       18 16714 1 1 13 TYR CA   C  -7.185   6.556   2.375 1.00 . A A . 398 TYR CA   1 1 
       18 16715 1 1 13 TYR CB   C  -7.531   6.253   3.835 1.00 . A A . 398 TYR CB   1 1 
       18 16716 1 1 13 TYR CD1  C  -9.895   5.387   4.052 1.00 . A A . 398 TYR CD1  1 1 
       18 16717 1 1 13 TYR CD2  C  -9.466   7.657   4.634 1.00 . A A . 398 TYR CD2  1 1 
       18 16718 1 1 13 TYR CE1  C -11.227   5.554   4.368 1.00 . A A . 398 TYR CE1  1 1 
       18 16719 1 1 13 TYR CE2  C -10.796   7.831   4.954 1.00 . A A . 398 TYR CE2  1 1 
       18 16720 1 1 13 TYR CG   C  -8.992   6.435   4.178 1.00 . A A . 398 TYR CG   1 1 
       18 16721 1 1 13 TYR CZ   C -11.673   6.777   4.818 1.00 . A A . 398 TYR CZ   1 1 
       18 16722 1 1 13 TYR H    H  -7.998   4.666   1.903 1.00 . A A . 398 TYR H    1 1 
       18 16723 1 1 13 TYR HA   H  -7.682   7.471   2.083 1.00 . A A . 398 TYR HA   1 1 
       18 16724 1 1 13 TYR HB2  H  -7.272   5.228   4.052 1.00 . A A . 398 TYR HB2  1 1 
       18 16725 1 1 13 TYR HB3  H  -6.956   6.905   4.474 1.00 . A A . 398 TYR HB3  1 1 
       18 16726 1 1 13 TYR HD1  H  -9.543   4.429   3.699 1.00 . A A . 398 TYR HD1  1 1 
       18 16727 1 1 13 TYR HD2  H  -8.775   8.482   4.738 1.00 . A A . 398 TYR HD2  1 1 
       18 16728 1 1 13 TYR HE1  H -11.915   4.727   4.263 1.00 . A A . 398 TYR HE1  1 1 
       18 16729 1 1 13 TYR HE2  H -11.146   8.789   5.306 1.00 . A A . 398 TYR HE2  1 1 
       18 16730 1 1 13 TYR HH   H -13.315   7.782   4.751 1.00 . A A . 398 TYR HH   1 1 
       18 16731 1 1 13 TYR N    N  -7.656   5.494   1.501 1.00 . A A . 398 TYR N    1 1 
       18 16732 1 1 13 TYR O    O  -4.890   5.874   2.575 1.00 . A A . 398 TYR O    1 1 
       18 16733 1 1 13 TYR OH   O -13.002   6.947   5.131 1.00 . A A . 398 TYR OH   1 1 
       18 16734 1 1 14 ASN C    C  -3.352   8.751   2.935 1.00 . A A . 399 ASN C    1 1 
       18 16735 1 1 14 ASN CA   C  -3.901   8.269   1.602 1.00 . A A . 399 ASN CA   1 1 
       18 16736 1 1 14 ASN CB   C  -3.693   9.317   0.499 1.00 . A A . 399 ASN CB   1 1 
       18 16737 1 1 14 ASN CG   C  -4.846  10.295   0.370 1.00 . A A . 399 ASN CG   1 1 
       18 16738 1 1 14 ASN H    H  -5.991   8.552   1.443 1.00 . A A . 399 ASN H    1 1 
       18 16739 1 1 14 ASN HA   H  -3.368   7.370   1.329 1.00 . A A . 399 ASN HA   1 1 
       18 16740 1 1 14 ASN HB2  H  -2.799   9.882   0.721 1.00 . A A . 399 ASN HB2  1 1 
       18 16741 1 1 14 ASN HB3  H  -3.563   8.810  -0.445 1.00 . A A . 399 ASN HB3  1 1 
       18 16742 1 1 14 ASN HD21 H  -5.812   9.034  -0.828 1.00 . A A . 399 ASN HD21 1 1 
       18 16743 1 1 14 ASN HD22 H  -6.622  10.521  -0.492 1.00 . A A . 399 ASN HD22 1 1 
       18 16744 1 1 14 ASN N    N  -5.304   7.913   1.733 1.00 . A A . 399 ASN N    1 1 
       18 16745 1 1 14 ASN ND2  N  -5.862   9.914  -0.395 1.00 . A A . 399 ASN ND2  1 1 
       18 16746 1 1 14 ASN O    O  -3.040   9.926   3.118 1.00 . A A . 399 ASN O    1 1 
       18 16747 1 1 14 ASN OD1  O  -4.832  11.377   0.956 1.00 . A A . 399 ASN OD1  1 1 
       18 16748 1 1 15 GLN C    C  -1.289   8.383   5.213 1.00 . A A . 400 GLN C    1 1 
       18 16749 1 1 15 GLN CA   C  -2.784   8.088   5.215 1.00 . A A . 400 GLN CA   1 1 
       18 16750 1 1 15 GLN CB   C  -3.058   6.879   6.107 1.00 . A A . 400 GLN CB   1 1 
       18 16751 1 1 15 GLN CD   C  -4.657   5.015   6.666 1.00 . A A . 400 GLN CD   1 1 
       18 16752 1 1 15 GLN CG   C  -4.492   6.383   6.041 1.00 . A A . 400 GLN CG   1 1 
       18 16753 1 1 15 GLN H    H  -3.526   6.895   3.641 1.00 . A A . 400 GLN H    1 1 
       18 16754 1 1 15 GLN HA   H  -3.320   8.945   5.595 1.00 . A A . 400 GLN HA   1 1 
       18 16755 1 1 15 GLN HB2  H  -2.407   6.072   5.810 1.00 . A A . 400 GLN HB2  1 1 
       18 16756 1 1 15 GLN HB3  H  -2.841   7.148   7.127 1.00 . A A . 400 GLN HB3  1 1 
       18 16757 1 1 15 GLN HE21 H  -5.075   5.841   8.427 1.00 . A A . 400 GLN HE21 1 1 
       18 16758 1 1 15 GLN HE22 H  -5.076   4.107   8.378 1.00 . A A . 400 GLN HE22 1 1 
       18 16759 1 1 15 GLN HG2  H  -5.126   7.082   6.567 1.00 . A A . 400 GLN HG2  1 1 
       18 16760 1 1 15 GLN HG3  H  -4.796   6.330   5.006 1.00 . A A . 400 GLN HG3  1 1 
       18 16761 1 1 15 GLN N    N  -3.254   7.813   3.868 1.00 . A A . 400 GLN N    1 1 
       18 16762 1 1 15 GLN NE2  N  -4.966   4.983   7.951 1.00 . A A . 400 GLN NE2  1 1 
       18 16763 1 1 15 GLN O    O  -0.858   9.490   5.528 1.00 . A A . 400 GLN O    1 1 
       18 16764 1 1 15 GLN OE1  O  -4.507   3.994   5.995 1.00 . A A . 400 GLN OE1  1 1 
       18 16765 1 1 16 ASN C    C   1.470   7.582   3.434 1.00 . A A . 401 ASN C    1 1 
       18 16766 1 1 16 ASN CA   C   0.952   7.499   4.852 1.00 . A A . 401 ASN CA   1 1 
       18 16767 1 1 16 ASN CB   C   1.600   6.307   5.565 1.00 . A A . 401 ASN CB   1 1 
       18 16768 1 1 16 ASN CG   C   0.996   6.033   6.929 1.00 . A A . 401 ASN CG   1 1 
       18 16769 1 1 16 ASN H    H  -0.909   6.545   4.530 1.00 . A A . 401 ASN H    1 1 
       18 16770 1 1 16 ASN HA   H   1.205   8.410   5.367 1.00 . A A . 401 ASN HA   1 1 
       18 16771 1 1 16 ASN HB2  H   1.480   5.422   4.955 1.00 . A A . 401 ASN HB2  1 1 
       18 16772 1 1 16 ASN HB3  H   2.654   6.507   5.691 1.00 . A A . 401 ASN HB3  1 1 
       18 16773 1 1 16 ASN HD21 H  -0.184   4.637   6.158 1.00 . A A . 401 ASN HD21 1 1 
       18 16774 1 1 16 ASN HD22 H  -0.338   4.889   7.860 1.00 . A A . 401 ASN HD22 1 1 
       18 16775 1 1 16 ASN N    N  -0.502   7.380   4.838 1.00 . A A . 401 ASN N    1 1 
       18 16776 1 1 16 ASN ND2  N   0.062   5.097   6.986 1.00 . A A . 401 ASN ND2  1 1 
       18 16777 1 1 16 ASN O    O   2.507   7.013   3.096 1.00 . A A . 401 ASN O    1 1 
       18 16778 1 1 16 ASN OD1  O   1.379   6.643   7.928 1.00 . A A . 401 ASN OD1  1 1 
       18 16779 1 1 17 TYR C    C   1.909   9.552   0.878 1.00 . A A . 402 TYR C    1 1 
       18 16780 1 1 17 TYR CA   C   1.011   8.369   1.212 1.00 . A A . 402 TYR CA   1 1 
       18 16781 1 1 17 TYR CB   C  -0.317   8.446   0.497 1.00 . A A . 402 TYR CB   1 1 
       18 16782 1 1 17 TYR CD1  C   0.025   6.749  -1.288 1.00 . A A . 402 TYR CD1  1 1 
       18 16783 1 1 17 TYR CD2  C  -1.669   6.314   0.310 1.00 . A A . 402 TYR CD2  1 1 
       18 16784 1 1 17 TYR CE1  C  -0.247   5.564  -1.914 1.00 . A A . 402 TYR CE1  1 1 
       18 16785 1 1 17 TYR CE2  C  -1.956   5.119  -0.319 1.00 . A A . 402 TYR CE2  1 1 
       18 16786 1 1 17 TYR CG   C  -0.668   7.148  -0.173 1.00 . A A . 402 TYR CG   1 1 
       18 16787 1 1 17 TYR CZ   C  -1.235   4.750  -1.435 1.00 . A A . 402 TYR CZ   1 1 
       18 16788 1 1 17 TYR H    H  -0.022   8.803   2.965 1.00 . A A . 402 TYR H    1 1 
       18 16789 1 1 17 TYR HA   H   1.510   7.457   0.919 1.00 . A A . 402 TYR HA   1 1 
       18 16790 1 1 17 TYR HB2  H  -1.087   8.670   1.223 1.00 . A A . 402 TYR HB2  1 1 
       18 16791 1 1 17 TYR HB3  H  -0.285   9.220  -0.240 1.00 . A A . 402 TYR HB3  1 1 
       18 16792 1 1 17 TYR HD1  H   0.801   7.389  -1.680 1.00 . A A . 402 TYR HD1  1 1 
       18 16793 1 1 17 TYR HD2  H  -2.229   6.613   1.184 1.00 . A A . 402 TYR HD2  1 1 
       18 16794 1 1 17 TYR HE1  H   0.313   5.294  -2.801 1.00 . A A . 402 TYR HE1  1 1 
       18 16795 1 1 17 TYR HE2  H  -2.738   4.480   0.063 1.00 . A A . 402 TYR HE2  1 1 
       18 16796 1 1 17 TYR HH   H  -0.668   3.091  -2.219 1.00 . A A . 402 TYR HH   1 1 
       18 16797 1 1 17 TYR N    N   0.737   8.297   2.615 1.00 . A A . 402 TYR N    1 1 
       18 16798 1 1 17 TYR O    O   1.863  10.586   1.544 1.00 . A A . 402 TYR O    1 1 
       18 16799 1 1 17 TYR OH   O  -1.492   3.558  -2.066 1.00 . A A . 402 TYR OH   1 1 
       18 16800 1 1 18 GLY C    C   5.026  10.140   0.230 1.00 . A A . 403 GLY C    1 1 
       18 16801 1 1 18 GLY CA   C   3.715  10.396  -0.483 1.00 . A A . 403 GLY CA   1 1 
       18 16802 1 1 18 GLY H    H   2.670   8.569  -0.692 1.00 . A A . 403 GLY H    1 1 
       18 16803 1 1 18 GLY HA2  H   3.340  11.365  -0.190 1.00 . A A . 403 GLY HA2  1 1 
       18 16804 1 1 18 GLY HA3  H   3.882  10.388  -1.550 1.00 . A A . 403 GLY HA3  1 1 
       18 16805 1 1 18 GLY N    N   2.731   9.385  -0.149 1.00 . A A . 403 GLY N    1 1 
       18 16806 1 1 18 GLY O    O   5.918  10.990   0.253 1.00 . A A . 403 GLY O    1 1 
       18 16807 1 1 19 ARG C    C   7.193   7.617   0.828 1.00 . A A . 404 ARG C    1 1 
       18 16808 1 1 19 ARG CA   C   6.308   8.585   1.584 1.00 . A A . 404 ARG CA   1 1 
       18 16809 1 1 19 ARG CB   C   5.898   7.944   2.901 1.00 . A A . 404 ARG CB   1 1 
       18 16810 1 1 19 ARG CD   C   4.898   8.252   5.177 1.00 . A A . 404 ARG CD   1 1 
       18 16811 1 1 19 ARG CG   C   5.239   8.913   3.856 1.00 . A A . 404 ARG CG   1 1 
       18 16812 1 1 19 ARG CZ   C   6.133   7.603   7.215 1.00 . A A . 404 ARG CZ   1 1 
       18 16813 1 1 19 ARG H    H   4.396   8.318   0.739 1.00 . A A . 404 ARG H    1 1 
       18 16814 1 1 19 ARG HA   H   6.869   9.484   1.793 1.00 . A A . 404 ARG HA   1 1 
       18 16815 1 1 19 ARG HB2  H   5.205   7.136   2.692 1.00 . A A . 404 ARG HB2  1 1 
       18 16816 1 1 19 ARG HB3  H   6.774   7.537   3.380 1.00 . A A . 404 ARG HB3  1 1 
       18 16817 1 1 19 ARG HD2  H   4.392   8.971   5.796 1.00 . A A . 404 ARG HD2  1 1 
       18 16818 1 1 19 ARG HD3  H   4.240   7.418   4.986 1.00 . A A . 404 ARG HD3  1 1 
       18 16819 1 1 19 ARG HE   H   6.876   7.537   5.353 1.00 . A A . 404 ARG HE   1 1 
       18 16820 1 1 19 ARG HG2  H   5.914   9.735   4.038 1.00 . A A . 404 ARG HG2  1 1 
       18 16821 1 1 19 ARG HG3  H   4.330   9.286   3.403 1.00 . A A . 404 ARG HG3  1 1 
       18 16822 1 1 19 ARG HH11 H   4.262   8.324   7.553 1.00 . A A . 404 ARG HH11 1 1 
       18 16823 1 1 19 ARG HH12 H   5.130   7.808   8.970 1.00 . A A . 404 ARG HH12 1 1 
       18 16824 1 1 19 ARG HH21 H   8.022   6.867   7.207 1.00 . A A . 404 ARG HH21 1 1 
       18 16825 1 1 19 ARG HH22 H   7.283   6.993   8.775 1.00 . A A . 404 ARG HH22 1 1 
       18 16826 1 1 19 ARG N    N   5.133   8.958   0.819 1.00 . A A . 404 ARG N    1 1 
       18 16827 1 1 19 ARG NE   N   6.080   7.768   5.892 1.00 . A A . 404 ARG NE   1 1 
       18 16828 1 1 19 ARG NH1  N   5.094   7.939   7.972 1.00 . A A . 404 ARG NH1  1 1 
       18 16829 1 1 19 ARG NH2  N   7.232   7.115   7.777 1.00 . A A . 404 ARG NH2  1 1 
       18 16830 1 1 19 ARG O    O   6.772   6.983  -0.143 1.00 . A A . 404 ARG O    1 1 
       18 16831 1 1 20 LYS C    C   9.753   5.589   1.899 1.00 . A A . 405 LYS C    1 1 
       18 16832 1 1 20 LYS CA   C   9.365   6.542   0.786 1.00 . A A . 405 LYS CA   1 1 
       18 16833 1 1 20 LYS CB   C  10.605   7.239   0.250 1.00 . A A . 405 LYS CB   1 1 
       18 16834 1 1 20 LYS CD   C  11.596   8.843  -1.424 1.00 . A A . 405 LYS CD   1 1 
       18 16835 1 1 20 LYS CE   C  11.967  10.009  -0.505 1.00 . A A . 405 LYS CE   1 1 
       18 16836 1 1 20 LYS CG   C  10.343   8.107  -0.967 1.00 . A A . 405 LYS CG   1 1 
       18 16837 1 1 20 LYS H    H   8.712   8.112   2.013 1.00 . A A . 405 LYS H    1 1 
       18 16838 1 1 20 LYS HA   H   8.889   5.988  -0.010 1.00 . A A . 405 LYS HA   1 1 
       18 16839 1 1 20 LYS HB2  H  11.013   7.866   1.029 1.00 . A A . 405 LYS HB2  1 1 
       18 16840 1 1 20 LYS HB3  H  11.330   6.495  -0.013 1.00 . A A . 405 LYS HB3  1 1 
       18 16841 1 1 20 LYS HD2  H  12.420   8.146  -1.446 1.00 . A A . 405 LYS HD2  1 1 
       18 16842 1 1 20 LYS HD3  H  11.427   9.226  -2.420 1.00 . A A . 405 LYS HD3  1 1 
       18 16843 1 1 20 LYS HE2  H  12.792  10.544  -0.947 1.00 . A A . 405 LYS HE2  1 1 
       18 16844 1 1 20 LYS HE3  H  11.115  10.670  -0.430 1.00 . A A . 405 LYS HE3  1 1 
       18 16845 1 1 20 LYS HG2  H   9.995   7.479  -1.774 1.00 . A A . 405 LYS HG2  1 1 
       18 16846 1 1 20 LYS HG3  H   9.580   8.827  -0.716 1.00 . A A . 405 LYS HG3  1 1 
       18 16847 1 1 20 LYS HZ1  H  12.923   8.694   0.820 1.00 . A A . 405 LYS HZ1  1 1 
       18 16848 1 1 20 LYS HZ2  H  12.936  10.310   1.324 1.00 . A A . 405 LYS HZ2  1 1 
       18 16849 1 1 20 LYS HZ3  H  11.511   9.399   1.448 1.00 . A A . 405 LYS HZ3  1 1 
       18 16850 1 1 20 LYS N    N   8.423   7.512   1.294 1.00 . A A . 405 LYS N    1 1 
       18 16851 1 1 20 LYS NZ   N  12.358   9.571   0.866 1.00 . A A . 405 LYS NZ   1 1 
       18 16852 1 1 20 LYS O    O  10.035   6.017   3.020 1.00 . A A . 405 LYS O    1 1 
       18 16853 1 1 21 PHE C    C  11.233   2.435   2.076 1.00 . A A . 406 PHE C    1 1 
       18 16854 1 1 21 PHE CA   C  10.085   3.292   2.579 1.00 . A A . 406 PHE CA   1 1 
       18 16855 1 1 21 PHE CB   C   8.862   2.414   2.878 1.00 . A A . 406 PHE CB   1 1 
       18 16856 1 1 21 PHE CD1  C   6.748   3.770   2.727 1.00 . A A . 406 PHE CD1  1 1 
       18 16857 1 1 21 PHE CD2  C   7.601   3.233   4.887 1.00 . A A . 406 PHE CD2  1 1 
       18 16858 1 1 21 PHE CE1  C   5.694   4.447   3.308 1.00 . A A . 406 PHE CE1  1 1 
       18 16859 1 1 21 PHE CE2  C   6.547   3.909   5.473 1.00 . A A . 406 PHE CE2  1 1 
       18 16860 1 1 21 PHE CG   C   7.714   3.157   3.509 1.00 . A A . 406 PHE CG   1 1 
       18 16861 1 1 21 PHE CZ   C   5.594   4.516   4.682 1.00 . A A . 406 PHE CZ   1 1 
       18 16862 1 1 21 PHE H    H   9.557   4.037   0.672 1.00 . A A . 406 PHE H    1 1 
       18 16863 1 1 21 PHE HA   H  10.392   3.792   3.484 1.00 . A A . 406 PHE HA   1 1 
       18 16864 1 1 21 PHE HB2  H   8.507   1.975   1.954 1.00 . A A . 406 PHE HB2  1 1 
       18 16865 1 1 21 PHE HB3  H   9.156   1.624   3.553 1.00 . A A . 406 PHE HB3  1 1 
       18 16866 1 1 21 PHE HD1  H   6.826   3.717   1.650 1.00 . A A . 406 PHE HD1  1 1 
       18 16867 1 1 21 PHE HD2  H   8.348   2.760   5.507 1.00 . A A . 406 PHE HD2  1 1 
       18 16868 1 1 21 PHE HE1  H   4.949   4.921   2.688 1.00 . A A . 406 PHE HE1  1 1 
       18 16869 1 1 21 PHE HE2  H   6.470   3.962   6.548 1.00 . A A . 406 PHE HE2  1 1 
       18 16870 1 1 21 PHE HZ   H   4.770   5.045   5.140 1.00 . A A . 406 PHE HZ   1 1 
       18 16871 1 1 21 PHE N    N   9.760   4.310   1.595 1.00 . A A . 406 PHE N    1 1 
       18 16872 1 1 21 PHE O    O  11.557   2.448   0.889 1.00 . A A . 406 PHE O    1 1 
       18 16873 1 1 22 VAL C    C  12.474  -0.599   2.522 1.00 . A A . 407 VAL C    1 1 
       18 16874 1 1 22 VAL CA   C  12.957   0.838   2.625 1.00 . A A . 407 VAL CA   1 1 
       18 16875 1 1 22 VAL CB   C  14.109   0.947   3.645 1.00 . A A . 407 VAL CB   1 1 
       18 16876 1 1 22 VAL CG1  C  14.691   2.352   3.625 1.00 . A A . 407 VAL CG1  1 1 
       18 16877 1 1 22 VAL CG2  C  13.633   0.587   5.044 1.00 . A A . 407 VAL CG2  1 1 
       18 16878 1 1 22 VAL H    H  11.561   1.749   3.911 1.00 . A A . 407 VAL H    1 1 
       18 16879 1 1 22 VAL HA   H  13.330   1.150   1.660 1.00 . A A . 407 VAL HA   1 1 
       18 16880 1 1 22 VAL HB   H  14.885   0.254   3.359 1.00 . A A . 407 VAL HB   1 1 
       18 16881 1 1 22 VAL HG11 H  13.907   3.068   3.829 1.00 . A A . 407 VAL HG11 1 1 
       18 16882 1 1 22 VAL HG12 H  15.460   2.437   4.378 1.00 . A A . 407 VAL HG12 1 1 
       18 16883 1 1 22 VAL HG13 H  15.115   2.553   2.651 1.00 . A A . 407 VAL HG13 1 1 
       18 16884 1 1 22 VAL HG21 H  12.824   1.243   5.329 1.00 . A A . 407 VAL HG21 1 1 
       18 16885 1 1 22 VAL HG22 H  13.289  -0.436   5.054 1.00 . A A . 407 VAL HG22 1 1 
       18 16886 1 1 22 VAL HG23 H  14.449   0.699   5.742 1.00 . A A . 407 VAL HG23 1 1 
       18 16887 1 1 22 VAL N    N  11.856   1.708   2.981 1.00 . A A . 407 VAL N    1 1 
       18 16888 1 1 22 VAL O    O  11.533  -0.999   3.212 1.00 . A A . 407 VAL O    1 1 
       18 16889 1 1 23 GLN C    C  12.723  -3.571   2.640 1.00 . A A . 408 GLN C    1 1 
       18 16890 1 1 23 GLN CA   C  12.700  -2.733   1.364 1.00 . A A . 408 GLN CA   1 1 
       18 16891 1 1 23 GLN CB   C  13.645  -3.360   0.342 1.00 . A A . 408 GLN CB   1 1 
       18 16892 1 1 23 GLN CD   C  13.934  -5.153  -1.384 1.00 . A A . 408 GLN CD   1 1 
       18 16893 1 1 23 GLN CG   C  12.970  -4.212  -0.712 1.00 . A A . 408 GLN CG   1 1 
       18 16894 1 1 23 GLN H    H  13.859  -0.973   1.139 1.00 . A A . 408 GLN H    1 1 
       18 16895 1 1 23 GLN HA   H  11.691  -2.714   0.965 1.00 . A A . 408 GLN HA   1 1 
       18 16896 1 1 23 GLN HB2  H  14.172  -2.568  -0.168 1.00 . A A . 408 GLN HB2  1 1 
       18 16897 1 1 23 GLN HB3  H  14.362  -3.975   0.866 1.00 . A A . 408 GLN HB3  1 1 
       18 16898 1 1 23 GLN HE21 H  14.335  -3.764  -2.713 1.00 . A A . 408 GLN HE21 1 1 
       18 16899 1 1 23 GLN HE22 H  15.216  -5.230  -2.884 1.00 . A A . 408 GLN HE22 1 1 
       18 16900 1 1 23 GLN HG2  H  12.163  -4.790  -0.279 1.00 . A A . 408 GLN HG2  1 1 
       18 16901 1 1 23 GLN HG3  H  12.567  -3.551  -1.467 1.00 . A A . 408 GLN HG3  1 1 
       18 16902 1 1 23 GLN N    N  13.103  -1.357   1.635 1.00 . A A . 408 GLN N    1 1 
       18 16903 1 1 23 GLN NE2  N  14.547  -4.672  -2.441 1.00 . A A . 408 GLN NE2  1 1 
       18 16904 1 1 23 GLN O    O  13.636  -3.453   3.460 1.00 . A A . 408 GLN O    1 1 
       18 16905 1 1 23 GLN OE1  O  14.119  -6.291  -0.961 1.00 . A A . 408 GLN OE1  1 1 
       18 16906 1 1 24 GLY C    C  10.673  -4.625   4.986 1.00 . A A . 409 GLY C    1 1 
       18 16907 1 1 24 GLY CA   C  11.619  -5.241   3.984 1.00 . A A . 409 GLY CA   1 1 
       18 16908 1 1 24 GLY H    H  11.032  -4.488   2.092 1.00 . A A . 409 GLY H    1 1 
       18 16909 1 1 24 GLY HA2  H  12.596  -5.335   4.433 1.00 . A A . 409 GLY HA2  1 1 
       18 16910 1 1 24 GLY HA3  H  11.259  -6.222   3.709 1.00 . A A . 409 GLY HA3  1 1 
       18 16911 1 1 24 GLY N    N  11.722  -4.422   2.794 1.00 . A A . 409 GLY N    1 1 
       18 16912 1 1 24 GLY O    O  10.547  -5.091   6.119 1.00 . A A . 409 GLY O    1 1 
       18 16913 1 1 25 LYS C    C   7.646  -3.124   4.976 1.00 . A A . 410 LYS C    1 1 
       18 16914 1 1 25 LYS CA   C   9.076  -2.848   5.407 1.00 . A A . 410 LYS CA   1 1 
       18 16915 1 1 25 LYS CB   C   9.366  -1.347   5.346 1.00 . A A . 410 LYS CB   1 1 
       18 16916 1 1 25 LYS CD   C   9.050  -0.913   7.807 1.00 . A A . 410 LYS CD   1 1 
       18 16917 1 1 25 LYS CE   C   9.675  -0.381   9.088 1.00 . A A . 410 LYS CE   1 1 
       18 16918 1 1 25 LYS CG   C   9.994  -0.789   6.618 1.00 . A A . 410 LYS CG   1 1 
       18 16919 1 1 25 LYS H    H  10.129  -3.279   3.625 1.00 . A A . 410 LYS H    1 1 
       18 16920 1 1 25 LYS HA   H   9.212  -3.195   6.421 1.00 . A A . 410 LYS HA   1 1 
       18 16921 1 1 25 LYS HB2  H  10.045  -1.159   4.527 1.00 . A A . 410 LYS HB2  1 1 
       18 16922 1 1 25 LYS HB3  H   8.442  -0.822   5.162 1.00 . A A . 410 LYS HB3  1 1 
       18 16923 1 1 25 LYS HD2  H   8.151  -0.354   7.599 1.00 . A A . 410 LYS HD2  1 1 
       18 16924 1 1 25 LYS HD3  H   8.802  -1.956   7.947 1.00 . A A . 410 LYS HD3  1 1 
       18 16925 1 1 25 LYS HE2  H   9.938   0.656   8.940 1.00 . A A . 410 LYS HE2  1 1 
       18 16926 1 1 25 LYS HE3  H   8.950  -0.455   9.885 1.00 . A A . 410 LYS HE3  1 1 
       18 16927 1 1 25 LYS HG2  H  10.901  -1.338   6.831 1.00 . A A . 410 LYS HG2  1 1 
       18 16928 1 1 25 LYS HG3  H  10.231   0.253   6.465 1.00 . A A . 410 LYS HG3  1 1 
       18 16929 1 1 25 LYS HZ1  H  10.689  -2.158   9.512 1.00 . A A . 410 LYS HZ1  1 1 
       18 16930 1 1 25 LYS HZ2  H  11.657  -0.974   8.775 1.00 . A A . 410 LYS HZ2  1 1 
       18 16931 1 1 25 LYS HZ3  H  11.232  -0.823  10.409 1.00 . A A . 410 LYS HZ3  1 1 
       18 16932 1 1 25 LYS N    N  10.004  -3.572   4.555 1.00 . A A . 410 LYS N    1 1 
       18 16933 1 1 25 LYS NZ   N  10.896  -1.137   9.471 1.00 . A A . 410 LYS NZ   1 1 
       18 16934 1 1 25 LYS O    O   7.413  -3.800   3.980 1.00 . A A . 410 LYS O    1 1 
       18 16935 1 1 26 SER C    C   4.511  -1.546   5.828 1.00 . A A . 411 SER C    1 1 
       18 16936 1 1 26 SER CA   C   5.293  -2.782   5.415 1.00 . A A . 411 SER CA   1 1 
       18 16937 1 1 26 SER CB   C   4.752  -4.032   6.118 1.00 . A A . 411 SER CB   1 1 
       18 16938 1 1 26 SER H    H   6.939  -2.072   6.516 1.00 . A A . 411 SER H    1 1 
       18 16939 1 1 26 SER HA   H   5.203  -2.911   4.346 1.00 . A A . 411 SER HA   1 1 
       18 16940 1 1 26 SER HB2  H   5.334  -4.883   5.815 1.00 . A A . 411 SER HB2  1 1 
       18 16941 1 1 26 SER HB3  H   4.833  -3.905   7.189 1.00 . A A . 411 SER HB3  1 1 
       18 16942 1 1 26 SER HG   H   2.962  -4.711   6.541 1.00 . A A . 411 SER HG   1 1 
       18 16943 1 1 26 SER N    N   6.694  -2.600   5.728 1.00 . A A . 411 SER N    1 1 
       18 16944 1 1 26 SER O    O   5.020  -0.697   6.562 1.00 . A A . 411 SER O    1 1 
       18 16945 1 1 26 SER OG   O   3.397  -4.281   5.790 1.00 . A A . 411 SER OG   1 1 
       18 16946 1 1 27 ILE C    C   0.976  -0.718   5.494 1.00 . A A . 412 ILE C    1 1 
       18 16947 1 1 27 ILE CA   C   2.430  -0.323   5.657 1.00 . A A . 412 ILE CA   1 1 
       18 16948 1 1 27 ILE CB   C   2.761   0.907   4.774 1.00 . A A . 412 ILE CB   1 1 
       18 16949 1 1 27 ILE CD1  C   2.373   2.593   6.640 1.00 . A A . 412 ILE CD1  1 1 
       18 16950 1 1 27 ILE CG1  C   1.990   2.139   5.248 1.00 . A A . 412 ILE CG1  1 1 
       18 16951 1 1 27 ILE CG2  C   2.471   0.629   3.306 1.00 . A A . 412 ILE CG2  1 1 
       18 16952 1 1 27 ILE H    H   2.953  -2.169   4.767 1.00 . A A . 412 ILE H    1 1 
       18 16953 1 1 27 ILE HA   H   2.587  -0.051   6.692 1.00 . A A . 412 ILE HA   1 1 
       18 16954 1 1 27 ILE HB   H   3.817   1.102   4.867 1.00 . A A . 412 ILE HB   1 1 
       18 16955 1 1 27 ILE HD11 H   3.425   2.838   6.662 1.00 . A A . 412 ILE HD11 1 1 
       18 16956 1 1 27 ILE HD12 H   1.795   3.465   6.904 1.00 . A A . 412 ILE HD12 1 1 
       18 16957 1 1 27 ILE HD13 H   2.172   1.802   7.345 1.00 . A A . 412 ILE HD13 1 1 
       18 16958 1 1 27 ILE HG12 H   2.181   2.956   4.569 1.00 . A A . 412 ILE HG12 1 1 
       18 16959 1 1 27 ILE HG13 H   0.933   1.916   5.249 1.00 . A A . 412 ILE HG13 1 1 
       18 16960 1 1 27 ILE HG21 H   3.055  -0.218   2.976 1.00 . A A . 412 ILE HG21 1 1 
       18 16961 1 1 27 ILE HG22 H   1.420   0.411   3.181 1.00 . A A . 412 ILE HG22 1 1 
       18 16962 1 1 27 ILE HG23 H   2.731   1.496   2.717 1.00 . A A . 412 ILE HG23 1 1 
       18 16963 1 1 27 ILE N    N   3.290  -1.449   5.347 1.00 . A A . 412 ILE N    1 1 
       18 16964 1 1 27 ILE O    O   0.605  -1.431   4.558 1.00 . A A . 412 ILE O    1 1 
       18 16965 1 1 28 ASP C    C  -2.002   0.370   5.559 1.00 . A A . 413 ASP C    1 1 
       18 16966 1 1 28 ASP CA   C  -1.243  -0.595   6.456 1.00 . A A . 413 ASP CA   1 1 
       18 16967 1 1 28 ASP CB   C  -1.761  -0.502   7.884 1.00 . A A . 413 ASP CB   1 1 
       18 16968 1 1 28 ASP CG   C  -3.179  -1.018   8.054 1.00 . A A . 413 ASP CG   1 1 
       18 16969 1 1 28 ASP H    H   0.541   0.288   7.146 1.00 . A A . 413 ASP H    1 1 
       18 16970 1 1 28 ASP HA   H  -1.373  -1.604   6.091 1.00 . A A . 413 ASP HA   1 1 
       18 16971 1 1 28 ASP HB2  H  -1.114  -1.075   8.531 1.00 . A A . 413 ASP HB2  1 1 
       18 16972 1 1 28 ASP HB3  H  -1.730   0.530   8.185 1.00 . A A . 413 ASP HB3  1 1 
       18 16973 1 1 28 ASP N    N   0.172  -0.278   6.437 1.00 . A A . 413 ASP N    1 1 
       18 16974 1 1 28 ASP O    O  -1.840   1.589   5.665 1.00 . A A . 413 ASP O    1 1 
       18 16975 1 1 28 ASP OD1  O  -4.126  -0.384   7.547 1.00 . A A . 413 ASP OD1  1 1 
       18 16976 1 1 28 ASP OD2  O  -3.355  -2.055   8.721 1.00 . A A . 413 ASP OD2  1 1 
       18 16977 1 1 29 VAL C    C  -5.051   0.503   3.940 1.00 . A A . 414 VAL C    1 1 
       18 16978 1 1 29 VAL CA   C  -3.552   0.619   3.712 1.00 . A A . 414 VAL CA   1 1 
       18 16979 1 1 29 VAL CB   C  -3.222   0.184   2.269 1.00 . A A . 414 VAL CB   1 1 
       18 16980 1 1 29 VAL CG1  C  -3.926   1.077   1.258 1.00 . A A . 414 VAL CG1  1 1 
       18 16981 1 1 29 VAL CG2  C  -1.721   0.195   2.040 1.00 . A A . 414 VAL CG2  1 1 
       18 16982 1 1 29 VAL H    H  -2.958  -1.147   4.710 1.00 . A A . 414 VAL H    1 1 
       18 16983 1 1 29 VAL HA   H  -3.255   1.651   3.832 1.00 . A A . 414 VAL HA   1 1 
       18 16984 1 1 29 VAL HB   H  -3.576  -0.826   2.129 1.00 . A A . 414 VAL HB   1 1 
       18 16985 1 1 29 VAL HG11 H  -3.612   2.102   1.400 1.00 . A A . 414 VAL HG11 1 1 
       18 16986 1 1 29 VAL HG12 H  -3.670   0.759   0.258 1.00 . A A . 414 VAL HG12 1 1 
       18 16987 1 1 29 VAL HG13 H  -4.995   1.005   1.396 1.00 . A A . 414 VAL HG13 1 1 
       18 16988 1 1 29 VAL HG21 H  -1.340   1.190   2.204 1.00 . A A . 414 VAL HG21 1 1 
       18 16989 1 1 29 VAL HG22 H  -1.249  -0.489   2.730 1.00 . A A . 414 VAL HG22 1 1 
       18 16990 1 1 29 VAL HG23 H  -1.509  -0.111   1.026 1.00 . A A . 414 VAL HG23 1 1 
       18 16991 1 1 29 VAL N    N  -2.823  -0.176   4.687 1.00 . A A . 414 VAL N    1 1 
       18 16992 1 1 29 VAL O    O  -5.632  -0.575   3.788 1.00 . A A . 414 VAL O    1 1 
       18 16993 1 1 30 ALA C    C  -7.872   2.068   3.334 1.00 . A A . 415 ALA C    1 1 
       18 16994 1 1 30 ALA CA   C  -7.103   1.617   4.569 1.00 . A A . 415 ALA CA   1 1 
       18 16995 1 1 30 ALA CB   C  -7.430   2.514   5.756 1.00 . A A . 415 ALA CB   1 1 
       18 16996 1 1 30 ALA H    H  -5.161   2.435   4.430 1.00 . A A . 415 ALA H    1 1 
       18 16997 1 1 30 ALA HA   H  -7.405   0.609   4.819 1.00 . A A . 415 ALA HA   1 1 
       18 16998 1 1 30 ALA HB1  H  -8.492   2.485   5.948 1.00 . A A . 415 ALA HB1  1 1 
       18 16999 1 1 30 ALA HB2  H  -7.133   3.529   5.533 1.00 . A A . 415 ALA HB2  1 1 
       18 17000 1 1 30 ALA HB3  H  -6.896   2.167   6.629 1.00 . A A . 415 ALA HB3  1 1 
       18 17001 1 1 30 ALA N    N  -5.674   1.605   4.319 1.00 . A A . 415 ALA N    1 1 
       18 17002 1 1 30 ALA O    O  -8.042   3.260   3.094 1.00 . A A . 415 ALA O    1 1 
       18 17003 1 1 31 CYS C    C -10.592   1.692   1.985 1.00 . A A . 416 CYS C    1 1 
       18 17004 1 1 31 CYS CA   C  -9.201   1.412   1.425 1.00 . A A . 416 CYS CA   1 1 
       18 17005 1 1 31 CYS CB   C  -9.246   0.238   0.445 1.00 . A A . 416 CYS CB   1 1 
       18 17006 1 1 31 CYS H    H  -8.009   0.192   2.677 1.00 . A A . 416 CYS H    1 1 
       18 17007 1 1 31 CYS HA   H  -8.835   2.293   0.919 1.00 . A A . 416 CYS HA   1 1 
       18 17008 1 1 31 CYS HB2  H  -9.682  -0.619   0.939 1.00 . A A . 416 CYS HB2  1 1 
       18 17009 1 1 31 CYS HB3  H  -9.863   0.509  -0.400 1.00 . A A . 416 CYS HB3  1 1 
       18 17010 1 1 31 CYS N    N  -8.304   1.114   2.529 1.00 . A A . 416 CYS N    1 1 
       18 17011 1 1 31 CYS O    O -10.917   1.240   3.085 1.00 . A A . 416 CYS O    1 1 
       18 17012 1 1 31 CYS SG   S  -7.614  -0.263  -0.197 1.00 . A A . 416 CYS SG   1 1 
       18 17013 1 1 32 HIS C    C -13.558   1.420   1.831 1.00 . A A . 417 HIS C    1 1 
       18 17014 1 1 32 HIS CA   C -12.773   2.721   1.713 1.00 . A A . 417 HIS CA   1 1 
       18 17015 1 1 32 HIS CB   C -13.518   3.683   0.784 1.00 . A A . 417 HIS CB   1 1 
       18 17016 1 1 32 HIS CD2  C -13.871   6.038   1.816 1.00 . A A . 417 HIS CD2  1 1 
       18 17017 1 1 32 HIS CE1  C -12.185   7.065   0.870 1.00 . A A . 417 HIS CE1  1 1 
       18 17018 1 1 32 HIS CG   C -13.229   5.132   1.039 1.00 . A A . 417 HIS CG   1 1 
       18 17019 1 1 32 HIS H    H -11.079   2.851   0.415 1.00 . A A . 417 HIS H    1 1 
       18 17020 1 1 32 HIS HA   H -12.711   3.170   2.695 1.00 . A A . 417 HIS HA   1 1 
       18 17021 1 1 32 HIS HB2  H -13.256   3.463  -0.229 1.00 . A A . 417 HIS HB2  1 1 
       18 17022 1 1 32 HIS HB3  H -14.581   3.532   0.911 1.00 . A A . 417 HIS HB3  1 1 
       18 17023 1 1 32 HIS HD1  H -11.523   5.422  -0.161 1.00 . A A . 417 HIS HD1  1 1 
       18 17024 1 1 32 HIS HD2  H -14.745   5.855   2.425 1.00 . A A . 417 HIS HD2  1 1 
       18 17025 1 1 32 HIS HE1  H -11.482   7.828   0.578 1.00 . A A . 417 HIS HE1  1 1 
       18 17026 1 1 32 HIS HE2  H -13.418   8.063   2.174 1.00 . A A . 417 HIS HE2  1 1 
       18 17027 1 1 32 HIS N    N -11.403   2.461   1.262 1.00 . A A . 417 HIS N    1 1 
       18 17028 1 1 32 HIS ND1  N -12.179   5.809   0.461 1.00 . A A . 417 HIS ND1  1 1 
       18 17029 1 1 32 HIS NE2  N -13.201   7.227   1.691 1.00 . A A . 417 HIS NE2  1 1 
       18 17030 1 1 32 HIS O    O -13.220   0.420   1.193 1.00 . A A . 417 HIS O    1 1 
       18 17031 1 1 33 PRO C    C -15.924  -0.432   1.653 1.00 . A A . 418 PRO C    1 1 
       18 17032 1 1 33 PRO CA   C -15.457   0.264   2.925 1.00 . A A . 418 PRO CA   1 1 
       18 17033 1 1 33 PRO CB   C -16.646   0.857   3.679 1.00 . A A . 418 PRO CB   1 1 
       18 17034 1 1 33 PRO CD   C -15.097   2.626   3.370 1.00 . A A . 418 PRO CD   1 1 
       18 17035 1 1 33 PRO CG   C -16.101   2.072   4.334 1.00 . A A . 418 PRO CG   1 1 
       18 17036 1 1 33 PRO HA   H -14.948  -0.448   3.555 1.00 . A A . 418 PRO HA   1 1 
       18 17037 1 1 33 PRO HB2  H -17.435   1.102   2.983 1.00 . A A . 418 PRO HB2  1 1 
       18 17038 1 1 33 PRO HB3  H -17.005   0.152   4.404 1.00 . A A . 418 PRO HB3  1 1 
       18 17039 1 1 33 PRO HD2  H -15.570   3.309   2.684 1.00 . A A . 418 PRO HD2  1 1 
       18 17040 1 1 33 PRO HD3  H -14.288   3.112   3.893 1.00 . A A . 418 PRO HD3  1 1 
       18 17041 1 1 33 PRO HG2  H -16.892   2.786   4.508 1.00 . A A . 418 PRO HG2  1 1 
       18 17042 1 1 33 PRO HG3  H -15.620   1.805   5.263 1.00 . A A . 418 PRO HG3  1 1 
       18 17043 1 1 33 PRO N    N -14.618   1.436   2.652 1.00 . A A . 418 PRO N    1 1 
       18 17044 1 1 33 PRO O    O -16.649   0.144   0.838 1.00 . A A . 418 PRO O    1 1 
       18 17045 1 1 34 GLY C    C -14.658  -2.752  -0.547 1.00 . A A . 419 GLY C    1 1 
       18 17046 1 1 34 GLY CA   C -15.855  -2.443   0.324 1.00 . A A . 419 GLY CA   1 1 
       18 17047 1 1 34 GLY H    H -14.874  -2.052   2.155 1.00 . A A . 419 GLY H    1 1 
       18 17048 1 1 34 GLY HA2  H -16.577  -1.888  -0.257 1.00 . A A . 419 GLY HA2  1 1 
       18 17049 1 1 34 GLY HA3  H -16.303  -3.372   0.651 1.00 . A A . 419 GLY HA3  1 1 
       18 17050 1 1 34 GLY N    N -15.481  -1.667   1.484 1.00 . A A . 419 GLY N    1 1 
       18 17051 1 1 34 GLY O    O -14.706  -3.646  -1.392 1.00 . A A . 419 GLY O    1 1 
       18 17052 1 1 35 TYR C    C -11.262  -2.792  -0.205 1.00 . A A . 420 TYR C    1 1 
       18 17053 1 1 35 TYR CA   C -12.353  -2.212  -1.095 1.00 . A A . 420 TYR CA   1 1 
       18 17054 1 1 35 TYR CB   C -11.884  -0.888  -1.708 1.00 . A A . 420 TYR CB   1 1 
       18 17055 1 1 35 TYR CD1  C -13.148  -0.677  -3.880 1.00 . A A . 420 TYR CD1  1 1 
       18 17056 1 1 35 TYR CD2  C -13.683   0.830  -2.115 1.00 . A A . 420 TYR CD2  1 1 
       18 17057 1 1 35 TYR CE1  C -14.103  -0.084  -4.680 1.00 . A A . 420 TYR CE1  1 1 
       18 17058 1 1 35 TYR CE2  C -14.638   1.428  -2.908 1.00 . A A . 420 TYR CE2  1 1 
       18 17059 1 1 35 TYR CG   C -12.923  -0.231  -2.585 1.00 . A A . 420 TYR CG   1 1 
       18 17060 1 1 35 TYR CZ   C -14.846   0.967  -4.189 1.00 . A A . 420 TYR CZ   1 1 
       18 17061 1 1 35 TYR H    H -13.599  -1.316   0.359 1.00 . A A . 420 TYR H    1 1 
       18 17062 1 1 35 TYR HA   H -12.565  -2.913  -1.888 1.00 . A A . 420 TYR HA   1 1 
       18 17063 1 1 35 TYR HB2  H -11.637  -0.200  -0.914 1.00 . A A . 420 TYR HB2  1 1 
       18 17064 1 1 35 TYR HB3  H -11.004  -1.068  -2.310 1.00 . A A . 420 TYR HB3  1 1 
       18 17065 1 1 35 TYR HD1  H -12.563  -1.501  -4.260 1.00 . A A . 420 TYR HD1  1 1 
       18 17066 1 1 35 TYR HD2  H -13.518   1.189  -1.109 1.00 . A A . 420 TYR HD2  1 1 
       18 17067 1 1 35 TYR HE1  H -14.265  -0.444  -5.686 1.00 . A A . 420 TYR HE1  1 1 
       18 17068 1 1 35 TYR HE2  H -15.222   2.253  -2.523 1.00 . A A . 420 TYR HE2  1 1 
       18 17069 1 1 35 TYR HH   H -15.636   2.506  -5.024 1.00 . A A . 420 TYR HH   1 1 
       18 17070 1 1 35 TYR N    N -13.577  -2.014  -0.334 1.00 . A A . 420 TYR N    1 1 
       18 17071 1 1 35 TYR O    O -11.217  -2.513   0.996 1.00 . A A . 420 TYR O    1 1 
       18 17072 1 1 35 TYR OH   O -15.801   1.557  -4.980 1.00 . A A . 420 TYR OH   1 1 
       18 17073 1 1 36 ALA C    C  -8.136  -4.537  -0.976 1.00 . A A . 421 ALA C    1 1 
       18 17074 1 1 36 ALA CA   C  -9.320  -4.244  -0.060 1.00 . A A . 421 ALA CA   1 1 
       18 17075 1 1 36 ALA CB   C  -9.821  -5.531   0.581 1.00 . A A . 421 ALA CB   1 1 
       18 17076 1 1 36 ALA H    H -10.475  -3.761  -1.765 1.00 . A A . 421 ALA H    1 1 
       18 17077 1 1 36 ALA HA   H  -9.001  -3.576   0.725 1.00 . A A . 421 ALA HA   1 1 
       18 17078 1 1 36 ALA HB1  H -10.650  -5.306   1.237 1.00 . A A . 421 ALA HB1  1 1 
       18 17079 1 1 36 ALA HB2  H  -9.024  -5.984   1.152 1.00 . A A . 421 ALA HB2  1 1 
       18 17080 1 1 36 ALA HB3  H -10.146  -6.215  -0.189 1.00 . A A . 421 ALA HB3  1 1 
       18 17081 1 1 36 ALA N    N -10.394  -3.599  -0.797 1.00 . A A . 421 ALA N    1 1 
       18 17082 1 1 36 ALA O    O  -8.245  -4.429  -2.200 1.00 . A A . 421 ALA O    1 1 
       18 17083 1 1 37 LEU C    C  -5.807  -6.641  -1.613 1.00 . A A . 422 LEU C    1 1 
       18 17084 1 1 37 LEU CA   C  -5.793  -5.215  -1.096 1.00 . A A . 422 LEU CA   1 1 
       18 17085 1 1 37 LEU CB   C  -4.576  -5.030  -0.187 1.00 . A A . 422 LEU CB   1 1 
       18 17086 1 1 37 LEU CD1  C  -3.108  -3.536   1.181 1.00 . A A . 422 LEU CD1  1 1 
       18 17087 1 1 37 LEU CD2  C  -3.772  -2.849  -1.119 1.00 . A A . 422 LEU CD2  1 1 
       18 17088 1 1 37 LEU CG   C  -4.209  -3.581   0.137 1.00 . A A . 422 LEU CG   1 1 
       18 17089 1 1 37 LEU H    H  -7.014  -4.993   0.608 1.00 . A A . 422 LEU H    1 1 
       18 17090 1 1 37 LEU HA   H  -5.714  -4.539  -1.936 1.00 . A A . 422 LEU HA   1 1 
       18 17091 1 1 37 LEU HB2  H  -4.773  -5.542   0.744 1.00 . A A . 422 LEU HB2  1 1 
       18 17092 1 1 37 LEU HB3  H  -3.727  -5.503  -0.662 1.00 . A A . 422 LEU HB3  1 1 
       18 17093 1 1 37 LEU HD11 H  -3.439  -4.042   2.077 1.00 . A A . 422 LEU HD11 1 1 
       18 17094 1 1 37 LEU HD12 H  -2.226  -4.028   0.796 1.00 . A A . 422 LEU HD12 1 1 
       18 17095 1 1 37 LEU HD13 H  -2.874  -2.508   1.415 1.00 . A A . 422 LEU HD13 1 1 
       18 17096 1 1 37 LEU HD21 H  -4.571  -2.870  -1.846 1.00 . A A . 422 LEU HD21 1 1 
       18 17097 1 1 37 LEU HD22 H  -3.535  -1.826  -0.875 1.00 . A A . 422 LEU HD22 1 1 
       18 17098 1 1 37 LEU HD23 H  -2.899  -3.331  -1.530 1.00 . A A . 422 LEU HD23 1 1 
       18 17099 1 1 37 LEU HG   H  -5.074  -3.074   0.536 1.00 . A A . 422 LEU HG   1 1 
       18 17100 1 1 37 LEU N    N  -7.016  -4.909  -0.368 1.00 . A A . 422 LEU N    1 1 
       18 17101 1 1 37 LEU O    O  -6.507  -7.504  -1.074 1.00 . A A . 422 LEU O    1 1 
       18 17102 1 1 38 PRO C    C  -4.273  -9.203  -2.177 1.00 . A A . 423 PRO C    1 1 
       18 17103 1 1 38 PRO CA   C  -4.829  -8.240  -3.223 1.00 . A A . 423 PRO CA   1 1 
       18 17104 1 1 38 PRO CB   C  -3.807  -8.018  -4.346 1.00 . A A . 423 PRO CB   1 1 
       18 17105 1 1 38 PRO CD   C  -4.302  -5.879  -3.452 1.00 . A A . 423 PRO CD   1 1 
       18 17106 1 1 38 PRO CG   C  -3.978  -6.596  -4.724 1.00 . A A . 423 PRO CG   1 1 
       18 17107 1 1 38 PRO HA   H  -5.742  -8.643  -3.638 1.00 . A A . 423 PRO HA   1 1 
       18 17108 1 1 38 PRO HB2  H  -2.811  -8.212  -3.975 1.00 . A A . 423 PRO HB2  1 1 
       18 17109 1 1 38 PRO HB3  H  -4.023  -8.670  -5.175 1.00 . A A . 423 PRO HB3  1 1 
       18 17110 1 1 38 PRO HD2  H  -3.396  -5.581  -2.943 1.00 . A A . 423 PRO HD2  1 1 
       18 17111 1 1 38 PRO HD3  H  -4.927  -5.020  -3.648 1.00 . A A . 423 PRO HD3  1 1 
       18 17112 1 1 38 PRO HG2  H  -3.064  -6.222  -5.144 1.00 . A A . 423 PRO HG2  1 1 
       18 17113 1 1 38 PRO HG3  H  -4.787  -6.495  -5.430 1.00 . A A . 423 PRO HG3  1 1 
       18 17114 1 1 38 PRO N    N  -5.033  -6.896  -2.678 1.00 . A A . 423 PRO N    1 1 
       18 17115 1 1 38 PRO O    O  -3.651  -8.783  -1.196 1.00 . A A . 423 PRO O    1 1 
       18 17116 1 1 39 LYS C    C  -4.761 -11.444  -0.133 1.00 . A A . 424 LYS C    1 1 
       18 17117 1 1 39 LYS CA   C  -4.075 -11.551  -1.492 1.00 . A A . 424 LYS CA   1 1 
       18 17118 1 1 39 LYS CB   C  -2.554 -11.518  -1.315 1.00 . A A . 424 LYS CB   1 1 
       18 17119 1 1 39 LYS CD   C  -0.287 -11.657  -2.394 1.00 . A A . 424 LYS CD   1 1 
       18 17120 1 1 39 LYS CE   C   0.271 -12.421  -1.200 1.00 . A A . 424 LYS CE   1 1 
       18 17121 1 1 39 LYS CG   C  -1.782 -11.883  -2.570 1.00 . A A . 424 LYS CG   1 1 
       18 17122 1 1 39 LYS H    H  -5.016 -10.735  -3.199 1.00 . A A . 424 LYS H    1 1 
       18 17123 1 1 39 LYS HA   H  -4.351 -12.495  -1.939 1.00 . A A . 424 LYS HA   1 1 
       18 17124 1 1 39 LYS HB2  H  -2.262 -10.523  -1.016 1.00 . A A . 424 LYS HB2  1 1 
       18 17125 1 1 39 LYS HB3  H  -2.279 -12.213  -0.534 1.00 . A A . 424 LYS HB3  1 1 
       18 17126 1 1 39 LYS HD2  H   0.222 -11.990  -3.285 1.00 . A A . 424 LYS HD2  1 1 
       18 17127 1 1 39 LYS HD3  H  -0.108 -10.602  -2.250 1.00 . A A . 424 LYS HD3  1 1 
       18 17128 1 1 39 LYS HE2  H   1.325 -12.201  -1.110 1.00 . A A . 424 LYS HE2  1 1 
       18 17129 1 1 39 LYS HE3  H  -0.240 -12.091  -0.307 1.00 . A A . 424 LYS HE3  1 1 
       18 17130 1 1 39 LYS HG2  H  -1.953 -12.925  -2.795 1.00 . A A . 424 LYS HG2  1 1 
       18 17131 1 1 39 LYS HG3  H  -2.135 -11.272  -3.388 1.00 . A A . 424 LYS HG3  1 1 
       18 17132 1 1 39 LYS HZ1  H   0.431 -14.205  -2.280 1.00 . A A . 424 LYS HZ1  1 1 
       18 17133 1 1 39 LYS HZ2  H   0.656 -14.387  -0.609 1.00 . A A . 424 LYS HZ2  1 1 
       18 17134 1 1 39 LYS HZ3  H  -0.904 -14.156  -1.227 1.00 . A A . 424 LYS HZ3  1 1 
       18 17135 1 1 39 LYS N    N  -4.518 -10.491  -2.397 1.00 . A A . 424 LYS N    1 1 
       18 17136 1 1 39 LYS NZ   N   0.099 -13.893  -1.340 1.00 . A A . 424 LYS NZ   1 1 
       18 17137 1 1 39 LYS O    O  -4.243 -11.936   0.871 1.00 . A A . 424 LYS O    1 1 
       18 17138 1 1 40 ALA C    C  -5.860  -9.958   2.197 1.00 . A A . 425 ALA C    1 1 
       18 17139 1 1 40 ALA CA   C  -6.712 -10.589   1.096 1.00 . A A . 425 ALA CA   1 1 
       18 17140 1 1 40 ALA CB   C  -7.327 -11.900   1.572 1.00 . A A . 425 ALA CB   1 1 
       18 17141 1 1 40 ALA H    H  -6.290 -10.460  -0.972 1.00 . A A . 425 ALA H    1 1 
       18 17142 1 1 40 ALA HA   H  -7.519  -9.913   0.855 1.00 . A A . 425 ALA HA   1 1 
       18 17143 1 1 40 ALA HB1  H  -6.543 -12.572   1.886 1.00 . A A . 425 ALA HB1  1 1 
       18 17144 1 1 40 ALA HB2  H  -7.883 -12.350   0.764 1.00 . A A . 425 ALA HB2  1 1 
       18 17145 1 1 40 ALA HB3  H  -7.989 -11.707   2.402 1.00 . A A . 425 ALA HB3  1 1 
       18 17146 1 1 40 ALA N    N  -5.933 -10.801  -0.124 1.00 . A A . 425 ALA N    1 1 
       18 17147 1 1 40 ALA O    O  -5.943 -10.341   3.365 1.00 . A A . 425 ALA O    1 1 
       18 17148 1 1 41 GLN C    C  -4.631  -6.941   3.092 1.00 . A A . 426 GLN C    1 1 
       18 17149 1 1 41 GLN CA   C  -4.135  -8.336   2.745 1.00 . A A . 426 GLN CA   1 1 
       18 17150 1 1 41 GLN CB   C  -2.731  -8.246   2.154 1.00 . A A . 426 GLN CB   1 1 
       18 17151 1 1 41 GLN CD   C  -0.607  -9.495   1.556 1.00 . A A . 426 GLN CD   1 1 
       18 17152 1 1 41 GLN CG   C  -2.075  -9.598   1.929 1.00 . A A . 426 GLN CG   1 1 
       18 17153 1 1 41 GLN H    H  -5.027  -8.716   0.871 1.00 . A A . 426 GLN H    1 1 
       18 17154 1 1 41 GLN HA   H  -4.100  -8.930   3.648 1.00 . A A . 426 GLN HA   1 1 
       18 17155 1 1 41 GLN HB2  H  -2.787  -7.736   1.203 1.00 . A A . 426 GLN HB2  1 1 
       18 17156 1 1 41 GLN HB3  H  -2.111  -7.672   2.819 1.00 . A A . 426 GLN HB3  1 1 
       18 17157 1 1 41 GLN HE21 H  -0.895  -7.710   0.741 1.00 . A A . 426 GLN HE21 1 1 
       18 17158 1 1 41 GLN HE22 H   0.727  -8.308   0.696 1.00 . A A . 426 GLN HE22 1 1 
       18 17159 1 1 41 GLN HG2  H  -2.156 -10.176   2.836 1.00 . A A . 426 GLN HG2  1 1 
       18 17160 1 1 41 GLN HG3  H  -2.599 -10.106   1.133 1.00 . A A . 426 GLN HG3  1 1 
       18 17161 1 1 41 GLN N    N  -5.033  -8.994   1.811 1.00 . A A . 426 GLN N    1 1 
       18 17162 1 1 41 GLN NE2  N  -0.221  -8.396   0.932 1.00 . A A . 426 GLN NE2  1 1 
       18 17163 1 1 41 GLN O    O  -5.484  -6.382   2.400 1.00 . A A . 426 GLN O    1 1 
       18 17164 1 1 41 GLN OE1  O   0.178 -10.397   1.838 1.00 . A A . 426 GLN OE1  1 1 
       18 17165 1 1 42 THR C    C  -3.125  -4.204   4.610 1.00 . A A . 427 THR C    1 1 
       18 17166 1 1 42 THR CA   C  -4.405  -5.032   4.572 1.00 . A A . 427 THR CA   1 1 
       18 17167 1 1 42 THR CB   C  -5.087  -5.004   5.951 1.00 . A A . 427 THR CB   1 1 
       18 17168 1 1 42 THR CG2  C  -6.492  -5.585   5.875 1.00 . A A . 427 THR CG2  1 1 
       18 17169 1 1 42 THR H    H  -3.500  -6.928   4.734 1.00 . A A . 427 THR H    1 1 
       18 17170 1 1 42 THR HA   H  -5.081  -4.608   3.843 1.00 . A A . 427 THR HA   1 1 
       18 17171 1 1 42 THR HB   H  -5.153  -3.979   6.286 1.00 . A A . 427 THR HB   1 1 
       18 17172 1 1 42 THR HG1  H  -4.331  -5.307   7.751 1.00 . A A . 427 THR HG1  1 1 
       18 17173 1 1 42 THR HG21 H  -7.079  -5.017   5.169 1.00 . A A . 427 THR HG21 1 1 
       18 17174 1 1 42 THR HG22 H  -6.440  -6.616   5.554 1.00 . A A . 427 THR HG22 1 1 
       18 17175 1 1 42 THR HG23 H  -6.954  -5.535   6.851 1.00 . A A . 427 THR HG23 1 1 
       18 17176 1 1 42 THR N    N  -4.103  -6.394   4.173 1.00 . A A . 427 THR N    1 1 
       18 17177 1 1 42 THR O    O  -3.151  -2.989   4.808 1.00 . A A . 427 THR O    1 1 
       18 17178 1 1 42 THR OG1  O  -4.309  -5.756   6.893 1.00 . A A . 427 THR OG1  1 1 
       18 17179 1 1 43 THR C    C   0.069  -4.530   3.153 1.00 . A A . 428 THR C    1 1 
       18 17180 1 1 43 THR CA   C  -0.707  -4.273   4.448 1.00 . A A . 428 THR CA   1 1 
       18 17181 1 1 43 THR CB   C   0.079  -4.836   5.638 1.00 . A A . 428 THR CB   1 1 
       18 17182 1 1 43 THR CG2  C  -0.065  -3.945   6.862 1.00 . A A . 428 THR CG2  1 1 
       18 17183 1 1 43 THR H    H  -2.055  -5.844   4.237 1.00 . A A . 428 THR H    1 1 
       18 17184 1 1 43 THR HA   H  -0.831  -3.211   4.589 1.00 . A A . 428 THR HA   1 1 
       18 17185 1 1 43 THR HB   H   1.111  -4.882   5.359 1.00 . A A . 428 THR HB   1 1 
       18 17186 1 1 43 THR HG1  H  -0.742  -6.184   6.841 1.00 . A A . 428 THR HG1  1 1 
       18 17187 1 1 43 THR HG21 H   0.305  -2.956   6.631 1.00 . A A . 428 THR HG21 1 1 
       18 17188 1 1 43 THR HG22 H  -1.105  -3.884   7.142 1.00 . A A . 428 THR HG22 1 1 
       18 17189 1 1 43 THR HG23 H   0.506  -4.362   7.679 1.00 . A A . 428 THR HG23 1 1 
       18 17190 1 1 43 THR N    N  -2.008  -4.886   4.406 1.00 . A A . 428 THR N    1 1 
       18 17191 1 1 43 THR O    O  -0.081  -5.580   2.525 1.00 . A A . 428 THR O    1 1 
       18 17192 1 1 43 THR OG1  O  -0.374  -6.167   5.942 1.00 . A A . 428 THR OG1  1 1 
       18 17193 1 1 44 VAL C    C   3.193  -3.764   2.018 1.00 . A A . 429 VAL C    1 1 
       18 17194 1 1 44 VAL CA   C   1.739  -3.724   1.581 1.00 . A A . 429 VAL CA   1 1 
       18 17195 1 1 44 VAL CB   C   1.552  -2.580   0.558 1.00 . A A . 429 VAL CB   1 1 
       18 17196 1 1 44 VAL CG1  C   2.179  -2.931  -0.773 1.00 . A A . 429 VAL CG1  1 1 
       18 17197 1 1 44 VAL CG2  C   0.084  -2.239   0.374 1.00 . A A . 429 VAL CG2  1 1 
       18 17198 1 1 44 VAL H    H   0.909  -2.716   3.246 1.00 . A A . 429 VAL H    1 1 
       18 17199 1 1 44 VAL HA   H   1.491  -4.662   1.102 1.00 . A A . 429 VAL HA   1 1 
       18 17200 1 1 44 VAL HB   H   2.059  -1.707   0.936 1.00 . A A . 429 VAL HB   1 1 
       18 17201 1 1 44 VAL HG11 H   1.732  -3.837  -1.153 1.00 . A A . 429 VAL HG11 1 1 
       18 17202 1 1 44 VAL HG12 H   2.010  -2.125  -1.471 1.00 . A A . 429 VAL HG12 1 1 
       18 17203 1 1 44 VAL HG13 H   3.241  -3.079  -0.642 1.00 . A A . 429 VAL HG13 1 1 
       18 17204 1 1 44 VAL HG21 H  -0.455  -3.122   0.065 1.00 . A A . 429 VAL HG21 1 1 
       18 17205 1 1 44 VAL HG22 H  -0.322  -1.876   1.307 1.00 . A A . 429 VAL HG22 1 1 
       18 17206 1 1 44 VAL HG23 H  -0.013  -1.475  -0.383 1.00 . A A . 429 VAL HG23 1 1 
       18 17207 1 1 44 VAL N    N   0.882  -3.563   2.747 1.00 . A A . 429 VAL N    1 1 
       18 17208 1 1 44 VAL O    O   3.634  -2.933   2.809 1.00 . A A . 429 VAL O    1 1 
       18 17209 1 1 45 THR C    C   6.218  -4.203   0.870 1.00 . A A . 430 THR C    1 1 
       18 17210 1 1 45 THR CA   C   5.315  -4.915   1.872 1.00 . A A . 430 THR CA   1 1 
       18 17211 1 1 45 THR CB   C   5.648  -6.416   1.920 1.00 . A A . 430 THR CB   1 1 
       18 17212 1 1 45 THR CG2  C   7.082  -6.661   2.372 1.00 . A A . 430 THR CG2  1 1 
       18 17213 1 1 45 THR H    H   3.523  -5.353   0.870 1.00 . A A . 430 THR H    1 1 
       18 17214 1 1 45 THR HA   H   5.466  -4.495   2.856 1.00 . A A . 430 THR HA   1 1 
       18 17215 1 1 45 THR HB   H   5.516  -6.823   0.928 1.00 . A A . 430 THR HB   1 1 
       18 17216 1 1 45 THR HG1  H   4.141  -6.412   3.198 1.00 . A A . 430 THR HG1  1 1 
       18 17217 1 1 45 THR HG21 H   7.228  -6.240   3.356 1.00 . A A . 430 THR HG21 1 1 
       18 17218 1 1 45 THR HG22 H   7.273  -7.724   2.405 1.00 . A A . 430 THR HG22 1 1 
       18 17219 1 1 45 THR HG23 H   7.764  -6.195   1.677 1.00 . A A . 430 THR HG23 1 1 
       18 17220 1 1 45 THR N    N   3.925  -4.737   1.513 1.00 . A A . 430 THR N    1 1 
       18 17221 1 1 45 THR O    O   6.041  -4.336  -0.337 1.00 . A A . 430 THR O    1 1 
       18 17222 1 1 45 THR OG1  O   4.738  -7.068   2.816 1.00 . A A . 430 THR OG1  1 1 
       18 17223 1 1 46 CYS C    C   9.149  -3.630  -0.015 1.00 . A A . 431 CYS C    1 1 
       18 17224 1 1 46 CYS CA   C   8.091  -2.702   0.525 1.00 . A A . 431 CYS CA   1 1 
       18 17225 1 1 46 CYS CB   C   8.792  -1.603   1.311 1.00 . A A . 431 CYS CB   1 1 
       18 17226 1 1 46 CYS H    H   7.252  -3.361   2.352 1.00 . A A . 431 CYS H    1 1 
       18 17227 1 1 46 CYS HA   H   7.542  -2.264  -0.296 1.00 . A A . 431 CYS HA   1 1 
       18 17228 1 1 46 CYS HB2  H   8.063  -0.943   1.725 1.00 . A A . 431 CYS HB2  1 1 
       18 17229 1 1 46 CYS HB3  H   9.359  -2.051   2.111 1.00 . A A . 431 CYS HB3  1 1 
       18 17230 1 1 46 CYS N    N   7.165  -3.432   1.374 1.00 . A A . 431 CYS N    1 1 
       18 17231 1 1 46 CYS O    O   9.990  -4.101   0.748 1.00 . A A . 431 CYS O    1 1 
       18 17232 1 1 46 CYS SG   S   9.931  -0.603   0.312 1.00 . A A . 431 CYS SG   1 1 
       18 17233 1 1 47 MET C    C  10.526  -4.275  -3.296 1.00 . A A . 432 MET C    1 1 
       18 17234 1 1 47 MET CA   C  10.161  -4.718  -1.902 1.00 . A A . 432 MET CA   1 1 
       18 17235 1 1 47 MET CB   C   9.817  -6.187  -1.875 1.00 . A A . 432 MET CB   1 1 
       18 17236 1 1 47 MET CE   C  10.345  -8.890   1.250 1.00 . A A . 432 MET CE   1 1 
       18 17237 1 1 47 MET CG   C   9.952  -6.777  -0.497 1.00 . A A . 432 MET CG   1 1 
       18 17238 1 1 47 MET H    H   8.381  -3.584  -1.863 1.00 . A A . 432 MET H    1 1 
       18 17239 1 1 47 MET HA   H  11.034  -4.581  -1.283 1.00 . A A . 432 MET HA   1 1 
       18 17240 1 1 47 MET HB2  H   8.786  -6.304  -2.178 1.00 . A A . 432 MET HB2  1 1 
       18 17241 1 1 47 MET HB3  H  10.460  -6.723  -2.553 1.00 . A A . 432 MET HB3  1 1 
       18 17242 1 1 47 MET HE1  H   9.441  -8.566   1.746 1.00 . A A . 432 MET HE1  1 1 
       18 17243 1 1 47 MET HE2  H  10.483  -9.950   1.408 1.00 . A A . 432 MET HE2  1 1 
       18 17244 1 1 47 MET HE3  H  11.190  -8.353   1.657 1.00 . A A . 432 MET HE3  1 1 
       18 17245 1 1 47 MET HG2  H  10.782  -6.288  -0.009 1.00 . A A . 432 MET HG2  1 1 
       18 17246 1 1 47 MET HG3  H   9.032  -6.564   0.041 1.00 . A A . 432 MET HG3  1 1 
       18 17247 1 1 47 MET N    N   9.117  -3.911  -1.308 1.00 . A A . 432 MET N    1 1 
       18 17248 1 1 47 MET O    O   9.678  -3.865  -4.086 1.00 . A A . 432 MET O    1 1 
       18 17249 1 1 47 MET SD   S  10.217  -8.559  -0.507 1.00 . A A . 432 MET SD   1 1 
       18 17250 1 1 48 GLU C    C  11.891  -2.599  -5.277 1.00 . A A . 433 GLU C    1 1 
       18 17251 1 1 48 GLU CA   C  12.481  -3.915  -4.764 1.00 . A A . 433 GLU CA   1 1 
       18 17252 1 1 48 GLU CB   C  12.437  -4.989  -5.841 1.00 . A A . 433 GLU CB   1 1 
       18 17253 1 1 48 GLU CD   C  13.672  -6.121  -7.742 1.00 . A A . 433 GLU CD   1 1 
       18 17254 1 1 48 GLU CG   C  13.744  -5.119  -6.609 1.00 . A A . 433 GLU CG   1 1 
       18 17255 1 1 48 GLU H    H  12.377  -4.820  -2.867 1.00 . A A . 433 GLU H    1 1 
       18 17256 1 1 48 GLU HA   H  13.511  -3.740  -4.510 1.00 . A A . 433 GLU HA   1 1 
       18 17257 1 1 48 GLU HB2  H  12.216  -5.939  -5.380 1.00 . A A . 433 GLU HB2  1 1 
       18 17258 1 1 48 GLU HB3  H  11.661  -4.741  -6.534 1.00 . A A . 433 GLU HB3  1 1 
       18 17259 1 1 48 GLU HG2  H  14.001  -4.156  -7.022 1.00 . A A . 433 GLU HG2  1 1 
       18 17260 1 1 48 GLU HG3  H  14.517  -5.432  -5.924 1.00 . A A . 433 GLU HG3  1 1 
       18 17261 1 1 48 GLU N    N  11.823  -4.377  -3.547 1.00 . A A . 433 GLU N    1 1 
       18 17262 1 1 48 GLU O    O  11.656  -2.443  -6.473 1.00 . A A . 433 GLU O    1 1 
       18 17263 1 1 48 GLU OE1  O  13.317  -7.292  -7.486 1.00 . A A . 433 GLU OE1  1 1 
       18 17264 1 1 48 GLU OE2  O  13.988  -5.751  -8.891 1.00 . A A . 433 GLU OE2  1 1 
       18 17265 1 1 49 ASN C    C   9.642  -0.374  -5.121 1.00 . A A . 434 ASN C    1 1 
       18 17266 1 1 49 ASN CA   C  11.110  -0.326  -4.669 1.00 . A A . 434 ASN CA   1 1 
       18 17267 1 1 49 ASN CB   C  11.985   0.350  -5.744 1.00 . A A . 434 ASN CB   1 1 
       18 17268 1 1 49 ASN CG   C  11.321   1.551  -6.404 1.00 . A A . 434 ASN CG   1 1 
       18 17269 1 1 49 ASN H    H  11.806  -1.891  -3.406 1.00 . A A . 434 ASN H    1 1 
       18 17270 1 1 49 ASN HA   H  11.167   0.269  -3.760 1.00 . A A . 434 ASN HA   1 1 
       18 17271 1 1 49 ASN HB2  H  12.906   0.684  -5.290 1.00 . A A . 434 ASN HB2  1 1 
       18 17272 1 1 49 ASN HB3  H  12.216  -0.374  -6.512 1.00 . A A . 434 ASN HB3  1 1 
       18 17273 1 1 49 ASN HD21 H  12.094   2.794  -5.054 1.00 . A A . 434 ASN HD21 1 1 
       18 17274 1 1 49 ASN HD22 H  11.097   3.518  -6.268 1.00 . A A . 434 ASN HD22 1 1 
       18 17275 1 1 49 ASN N    N  11.636  -1.667  -4.344 1.00 . A A . 434 ASN N    1 1 
       18 17276 1 1 49 ASN ND2  N  11.526   2.739  -5.855 1.00 . A A . 434 ASN ND2  1 1 
       18 17277 1 1 49 ASN O    O   8.925   0.620  -5.026 1.00 . A A . 434 ASN O    1 1 
       18 17278 1 1 49 ASN OD1  O  10.627   1.408  -7.409 1.00 . A A . 434 ASN OD1  1 1 
       18 17279 1 1 50 GLY C    C   6.914  -2.507  -5.399 1.00 . A A . 435 GLY C    1 1 
       18 17280 1 1 50 GLY CA   C   7.866  -1.611  -6.160 1.00 . A A . 435 GLY CA   1 1 
       18 17281 1 1 50 GLY H    H   9.730  -2.340  -5.473 1.00 . A A . 435 GLY H    1 1 
       18 17282 1 1 50 GLY HA2  H   7.967  -1.989  -7.167 1.00 . A A . 435 GLY HA2  1 1 
       18 17283 1 1 50 GLY HA3  H   7.443  -0.618  -6.204 1.00 . A A . 435 GLY HA3  1 1 
       18 17284 1 1 50 GLY N    N   9.179  -1.530  -5.562 1.00 . A A . 435 GLY N    1 1 
       18 17285 1 1 50 GLY O    O   6.469  -3.512  -5.948 1.00 . A A . 435 GLY O    1 1 
       18 17286 1 1 51 TRP C    C   5.184  -4.137  -3.677 1.00 . A A . 436 TRP C    1 1 
       18 17287 1 1 51 TRP CA   C   5.604  -2.716  -3.283 1.00 . A A . 436 TRP CA   1 1 
       18 17288 1 1 51 TRP CB   C   4.409  -1.775  -3.286 1.00 . A A . 436 TRP CB   1 1 
       18 17289 1 1 51 TRP CD1  C   4.731   0.778  -3.210 1.00 . A A . 436 TRP CD1  1 1 
       18 17290 1 1 51 TRP CD2  C   4.965  -0.231  -1.226 1.00 . A A . 436 TRP CD2  1 1 
       18 17291 1 1 51 TRP CE2  C   5.156   1.153  -1.051 1.00 . A A . 436 TRP CE2  1 1 
       18 17292 1 1 51 TRP CE3  C   5.068  -1.064  -0.113 1.00 . A A . 436 TRP CE3  1 1 
       18 17293 1 1 51 TRP CG   C   4.684  -0.453  -2.615 1.00 . A A . 436 TRP CG   1 1 
       18 17294 1 1 51 TRP CH2  C   5.543   0.875   1.257 1.00 . A A . 436 TRP CH2  1 1 
       18 17295 1 1 51 TRP CZ2  C   5.445   1.716   0.187 1.00 . A A . 436 TRP CZ2  1 1 
       18 17296 1 1 51 TRP CZ3  C   5.358  -0.503   1.115 1.00 . A A . 436 TRP CZ3  1 1 
       18 17297 1 1 51 TRP H    H   7.198  -1.439  -3.737 1.00 . A A . 436 TRP H    1 1 
       18 17298 1 1 51 TRP HA   H   5.994  -2.754  -2.277 1.00 . A A . 436 TRP HA   1 1 
       18 17299 1 1 51 TRP HB2  H   4.120  -1.576  -4.306 1.00 . A A . 436 TRP HB2  1 1 
       18 17300 1 1 51 TRP HB3  H   3.594  -2.243  -2.775 1.00 . A A . 436 TRP HB3  1 1 
       18 17301 1 1 51 TRP HD1  H   4.567   0.949  -4.264 1.00 . A A . 436 TRP HD1  1 1 
       18 17302 1 1 51 TRP HE1  H   5.084   2.716  -2.450 1.00 . A A . 436 TRP HE1  1 1 
       18 17303 1 1 51 TRP HE3  H   4.929  -2.132  -0.200 1.00 . A A . 436 TRP HE3  1 1 
       18 17304 1 1 51 TRP HH2  H   5.767   1.268   2.236 1.00 . A A . 436 TRP HH2  1 1 
       18 17305 1 1 51 TRP HZ2  H   5.589   2.780   0.311 1.00 . A A . 436 TRP HZ2  1 1 
       18 17306 1 1 51 TRP HZ3  H   5.450  -1.133   1.983 1.00 . A A . 436 TRP HZ3  1 1 
       18 17307 1 1 51 TRP N    N   6.656  -2.142  -4.128 1.00 . A A . 436 TRP N    1 1 
       18 17308 1 1 51 TRP NE1  N   5.004   1.748  -2.272 1.00 . A A . 436 TRP NE1  1 1 
       18 17309 1 1 51 TRP O    O   4.450  -4.337  -4.646 1.00 . A A . 436 TRP O    1 1 
       18 17310 1 1 52 SER C    C   4.179  -6.976  -3.707 1.00 . A A . 437 SER C    1 1 
       18 17311 1 1 52 SER CA   C   5.545  -6.517  -3.191 1.00 . A A . 437 SER CA   1 1 
       18 17312 1 1 52 SER CB   C   5.960  -7.337  -1.970 1.00 . A A . 437 SER CB   1 1 
       18 17313 1 1 52 SER H    H   5.884  -4.845  -1.945 1.00 . A A . 437 SER H    1 1 
       18 17314 1 1 52 SER HA   H   6.274  -6.681  -3.971 1.00 . A A . 437 SER HA   1 1 
       18 17315 1 1 52 SER HB2  H   5.408  -7.006  -1.116 1.00 . A A . 437 SER HB2  1 1 
       18 17316 1 1 52 SER HB3  H   5.775  -8.376  -2.142 1.00 . A A . 437 SER HB3  1 1 
       18 17317 1 1 52 SER HG   H   7.832  -7.458  -2.453 1.00 . A A . 437 SER HG   1 1 
       18 17318 1 1 52 SER N    N   5.588  -5.097  -2.852 1.00 . A A . 437 SER N    1 1 
       18 17319 1 1 52 SER O    O   4.079  -7.477  -4.829 1.00 . A A . 437 SER O    1 1 
       18 17320 1 1 52 SER OG   O   7.310  -7.168  -1.690 1.00 . A A . 437 SER OG   1 1 
       18 17321 1 1 53 PRO C    C   1.022  -6.290  -4.155 1.00 . A A . 438 PRO C    1 1 
       18 17322 1 1 53 PRO CA   C   1.786  -7.302  -3.307 1.00 . A A . 438 PRO CA   1 1 
       18 17323 1 1 53 PRO CB   C   1.131  -7.501  -1.956 1.00 . A A . 438 PRO CB   1 1 
       18 17324 1 1 53 PRO CD   C   3.067  -6.191  -1.572 1.00 . A A . 438 PRO CD   1 1 
       18 17325 1 1 53 PRO CG   C   1.632  -6.360  -1.153 1.00 . A A . 438 PRO CG   1 1 
       18 17326 1 1 53 PRO HA   H   1.841  -8.247  -3.829 1.00 . A A . 438 PRO HA   1 1 
       18 17327 1 1 53 PRO HB2  H   0.061  -7.483  -2.059 1.00 . A A . 438 PRO HB2  1 1 
       18 17328 1 1 53 PRO HB3  H   1.463  -8.440  -1.537 1.00 . A A . 438 PRO HB3  1 1 
       18 17329 1 1 53 PRO HD2  H   3.323  -5.143  -1.628 1.00 . A A . 438 PRO HD2  1 1 
       18 17330 1 1 53 PRO HD3  H   3.723  -6.705  -0.887 1.00 . A A . 438 PRO HD3  1 1 
       18 17331 1 1 53 PRO HG2  H   1.063  -5.468  -1.378 1.00 . A A . 438 PRO HG2  1 1 
       18 17332 1 1 53 PRO HG3  H   1.573  -6.591  -0.100 1.00 . A A . 438 PRO HG3  1 1 
       18 17333 1 1 53 PRO N    N   3.104  -6.822  -2.915 1.00 . A A . 438 PRO N    1 1 
       18 17334 1 1 53 PRO O    O  -0.045  -6.587  -4.696 1.00 . A A . 438 PRO O    1 1 
       18 17335 1 1 54 THR C    C  -0.166  -3.365  -4.366 1.00 . A A . 439 THR C    1 1 
       18 17336 1 1 54 THR CA   C   1.055  -3.997  -5.047 1.00 . A A . 439 THR CA   1 1 
       18 17337 1 1 54 THR CB   C   0.704  -4.448  -6.482 1.00 . A A . 439 THR CB   1 1 
       18 17338 1 1 54 THR CG2  C   0.219  -3.276  -7.322 1.00 . A A . 439 THR CG2  1 1 
       18 17339 1 1 54 THR H    H   2.446  -4.958  -3.783 1.00 . A A . 439 THR H    1 1 
       18 17340 1 1 54 THR HA   H   1.825  -3.242  -5.119 1.00 . A A . 439 THR HA   1 1 
       18 17341 1 1 54 THR HB   H  -0.082  -5.190  -6.432 1.00 . A A . 439 THR HB   1 1 
       18 17342 1 1 54 THR HG1  H   1.766  -5.991  -7.142 1.00 . A A . 439 THR HG1  1 1 
       18 17343 1 1 54 THR HG21 H   0.993  -2.524  -7.369 1.00 . A A . 439 THR HG21 1 1 
       18 17344 1 1 54 THR HG22 H  -0.009  -3.620  -8.320 1.00 . A A . 439 THR HG22 1 1 
       18 17345 1 1 54 THR HG23 H  -0.666  -2.854  -6.875 1.00 . A A . 439 THR HG23 1 1 
       18 17346 1 1 54 THR N    N   1.604  -5.098  -4.259 1.00 . A A . 439 THR N    1 1 
       18 17347 1 1 54 THR O    O  -1.177  -4.023  -4.126 1.00 . A A . 439 THR O    1 1 
       18 17348 1 1 54 THR OG1  O   1.863  -5.026  -7.101 1.00 . A A . 439 THR OG1  1 1 
       18 17349 1 1 55 PRO C    C  -2.313  -1.083  -4.359 1.00 . A A . 440 PRO C    1 1 
       18 17350 1 1 55 PRO CA   C  -1.161  -1.333  -3.390 1.00 . A A . 440 PRO CA   1 1 
       18 17351 1 1 55 PRO CB   C  -0.534   0.000  -2.961 1.00 . A A . 440 PRO CB   1 1 
       18 17352 1 1 55 PRO CD   C   1.114  -1.228  -4.240 1.00 . A A . 440 PRO CD   1 1 
       18 17353 1 1 55 PRO CG   C   0.924  -0.079  -3.289 1.00 . A A . 440 PRO CG   1 1 
       18 17354 1 1 55 PRO HA   H  -1.535  -1.856  -2.520 1.00 . A A . 440 PRO HA   1 1 
       18 17355 1 1 55 PRO HB2  H  -1.009   0.807  -3.500 1.00 . A A . 440 PRO HB2  1 1 
       18 17356 1 1 55 PRO HB3  H  -0.686   0.140  -1.901 1.00 . A A . 440 PRO HB3  1 1 
       18 17357 1 1 55 PRO HD2  H   1.154  -0.875  -5.255 1.00 . A A . 440 PRO HD2  1 1 
       18 17358 1 1 55 PRO HD3  H   2.017  -1.769  -3.993 1.00 . A A . 440 PRO HD3  1 1 
       18 17359 1 1 55 PRO HG2  H   1.236   0.839  -3.759 1.00 . A A . 440 PRO HG2  1 1 
       18 17360 1 1 55 PRO HG3  H   1.496  -0.246  -2.387 1.00 . A A . 440 PRO HG3  1 1 
       18 17361 1 1 55 PRO N    N  -0.068  -2.068  -4.024 1.00 . A A . 440 PRO N    1 1 
       18 17362 1 1 55 PRO O    O  -2.239  -0.193  -5.206 1.00 . A A . 440 PRO O    1 1 
       18 17363 1 1 56 ARG C    C  -5.806  -1.997  -4.296 1.00 . A A . 441 ARG C    1 1 
       18 17364 1 1 56 ARG CA   C  -4.537  -1.756  -5.097 1.00 . A A . 441 ARG CA   1 1 
       18 17365 1 1 56 ARG CB   C  -4.479  -2.769  -6.248 1.00 . A A . 441 ARG CB   1 1 
       18 17366 1 1 56 ARG CD   C  -3.292  -3.636  -8.285 1.00 . A A . 441 ARG CD   1 1 
       18 17367 1 1 56 ARG CG   C  -3.308  -2.576  -7.196 1.00 . A A . 441 ARG CG   1 1 
       18 17368 1 1 56 ARG CZ   C  -5.034  -4.638  -9.720 1.00 . A A . 441 ARG CZ   1 1 
       18 17369 1 1 56 ARG H    H  -3.370  -2.559  -3.526 1.00 . A A . 441 ARG H    1 1 
       18 17370 1 1 56 ARG HA   H  -4.558  -0.756  -5.502 1.00 . A A . 441 ARG HA   1 1 
       18 17371 1 1 56 ARG HB2  H  -4.413  -3.764  -5.832 1.00 . A A . 441 ARG HB2  1 1 
       18 17372 1 1 56 ARG HB3  H  -5.393  -2.692  -6.819 1.00 . A A . 441 ARG HB3  1 1 
       18 17373 1 1 56 ARG HD2  H  -2.428  -3.477  -8.912 1.00 . A A . 441 ARG HD2  1 1 
       18 17374 1 1 56 ARG HD3  H  -3.226  -4.610  -7.821 1.00 . A A . 441 ARG HD3  1 1 
       18 17375 1 1 56 ARG HE   H  -4.931  -2.702  -9.223 1.00 . A A . 441 ARG HE   1 1 
       18 17376 1 1 56 ARG HG2  H  -3.386  -1.603  -7.658 1.00 . A A . 441 ARG HG2  1 1 
       18 17377 1 1 56 ARG HG3  H  -2.388  -2.637  -6.634 1.00 . A A . 441 ARG HG3  1 1 
       18 17378 1 1 56 ARG HH11 H  -3.678  -5.973  -9.010 1.00 . A A . 441 ARG HH11 1 1 
       18 17379 1 1 56 ARG HH12 H  -4.891  -6.628 -10.071 1.00 . A A . 441 ARG HH12 1 1 
       18 17380 1 1 56 ARG HH21 H  -6.540  -3.572 -10.558 1.00 . A A . 441 ARG HH21 1 1 
       18 17381 1 1 56 ARG HH22 H  -6.538  -5.272 -10.918 1.00 . A A . 441 ARG HH22 1 1 
       18 17382 1 1 56 ARG N    N  -3.369  -1.877  -4.233 1.00 . A A . 441 ARG N    1 1 
       18 17383 1 1 56 ARG NE   N  -4.495  -3.584  -9.111 1.00 . A A . 441 ARG NE   1 1 
       18 17384 1 1 56 ARG NH1  N  -4.494  -5.841  -9.585 1.00 . A A . 441 ARG NH1  1 1 
       18 17385 1 1 56 ARG NH2  N  -6.122  -4.483 -10.461 1.00 . A A . 441 ARG NH2  1 1 
       18 17386 1 1 56 ARG O    O  -5.955  -3.040  -3.666 1.00 . A A . 441 ARG O    1 1 
       18 17387 1 1 57 CYS C    C  -9.021  -1.749  -4.616 1.00 . A A . 442 CYS C    1 1 
       18 17388 1 1 57 CYS CA   C  -7.988  -1.183  -3.651 1.00 . A A . 442 CYS CA   1 1 
       18 17389 1 1 57 CYS CB   C  -8.465   0.160  -3.092 1.00 . A A . 442 CYS CB   1 1 
       18 17390 1 1 57 CYS H    H  -6.533  -0.218  -4.841 1.00 . A A . 442 CYS H    1 1 
       18 17391 1 1 57 CYS HA   H  -7.854  -1.879  -2.834 1.00 . A A . 442 CYS HA   1 1 
       18 17392 1 1 57 CYS HB2  H  -8.559   0.864  -3.902 1.00 . A A . 442 CYS HB2  1 1 
       18 17393 1 1 57 CYS HB3  H  -9.432   0.024  -2.628 1.00 . A A . 442 CYS HB3  1 1 
       18 17394 1 1 57 CYS N    N  -6.713  -1.040  -4.329 1.00 . A A . 442 CYS N    1 1 
       18 17395 1 1 57 CYS O    O  -9.588  -1.026  -5.438 1.00 . A A . 442 CYS O    1 1 
       18 17396 1 1 57 CYS SG   S  -7.352   0.895  -1.846 1.00 . A A . 442 CYS SG   1 1 
       18 17397 1 1 58 ILE C    C -11.476  -3.945  -4.556 1.00 . A A . 443 ILE C    1 1 
       18 17398 1 1 58 ILE CA   C -10.221  -3.713  -5.375 1.00 . A A . 443 ILE CA   1 1 
       18 17399 1 1 58 ILE CB   C  -9.721  -5.072  -5.906 1.00 . A A . 443 ILE CB   1 1 
       18 17400 1 1 58 ILE CD1  C  -7.639  -6.285  -6.743 1.00 . A A . 443 ILE CD1  1 1 
       18 17401 1 1 58 ILE CG1  C  -8.256  -4.965  -6.333 1.00 . A A . 443 ILE CG1  1 1 
       18 17402 1 1 58 ILE CG2  C -10.582  -5.536  -7.077 1.00 . A A . 443 ILE CG2  1 1 
       18 17403 1 1 58 ILE H    H  -8.706  -3.589  -3.905 1.00 . A A . 443 ILE H    1 1 
       18 17404 1 1 58 ILE HA   H -10.451  -3.071  -6.215 1.00 . A A . 443 ILE HA   1 1 
       18 17405 1 1 58 ILE HB   H  -9.816  -5.794  -5.116 1.00 . A A . 443 ILE HB   1 1 
       18 17406 1 1 58 ILE HD11 H  -7.682  -6.978  -5.916 1.00 . A A . 443 ILE HD11 1 1 
       18 17407 1 1 58 ILE HD12 H  -8.185  -6.692  -7.582 1.00 . A A . 443 ILE HD12 1 1 
       18 17408 1 1 58 ILE HD13 H  -6.608  -6.126  -7.027 1.00 . A A . 443 ILE HD13 1 1 
       18 17409 1 1 58 ILE HG12 H  -8.190  -4.292  -7.174 1.00 . A A . 443 ILE HG12 1 1 
       18 17410 1 1 58 ILE HG13 H  -7.677  -4.565  -5.512 1.00 . A A . 443 ILE HG13 1 1 
       18 17411 1 1 58 ILE HG21 H -11.609  -5.628  -6.754 1.00 . A A . 443 ILE HG21 1 1 
       18 17412 1 1 58 ILE HG22 H -10.518  -4.814  -7.879 1.00 . A A . 443 ILE HG22 1 1 
       18 17413 1 1 58 ILE HG23 H -10.227  -6.494  -7.427 1.00 . A A . 443 ILE HG23 1 1 
       18 17414 1 1 58 ILE N    N  -9.229  -3.053  -4.545 1.00 . A A . 443 ILE N    1 1 
       18 17415 1 1 58 ILE O    O -11.416  -4.021  -3.330 1.00 . A A . 443 ILE O    1 1 
       18 17416 1 1 59 ARG C    C -14.051  -5.675  -4.154 1.00 . A A . 444 ARG C    1 1 
       18 17417 1 1 59 ARG CA   C -13.870  -4.227  -4.553 1.00 . A A . 444 ARG CA   1 1 
       18 17418 1 1 59 ARG CB   C -15.025  -3.755  -5.431 1.00 . A A . 444 ARG CB   1 1 
       18 17419 1 1 59 ARG CD   C -17.308  -2.703  -5.505 1.00 . A A . 444 ARG CD   1 1 
       18 17420 1 1 59 ARG CG   C -16.251  -3.361  -4.633 1.00 . A A . 444 ARG CG   1 1 
       18 17421 1 1 59 ARG CZ   C -18.629  -3.353  -7.485 1.00 . A A . 444 ARG CZ   1 1 
       18 17422 1 1 59 ARG H    H -12.569  -4.057  -6.206 1.00 . A A . 444 ARG H    1 1 
       18 17423 1 1 59 ARG HA   H -13.842  -3.630  -3.653 1.00 . A A . 444 ARG HA   1 1 
       18 17424 1 1 59 ARG HB2  H -14.698  -2.899  -5.996 1.00 . A A . 444 ARG HB2  1 1 
       18 17425 1 1 59 ARG HB3  H -15.299  -4.549  -6.109 1.00 . A A . 444 ARG HB3  1 1 
       18 17426 1 1 59 ARG HD2  H -18.022  -2.204  -4.866 1.00 . A A . 444 ARG HD2  1 1 
       18 17427 1 1 59 ARG HD3  H -16.829  -1.976  -6.143 1.00 . A A . 444 ARG HD3  1 1 
       18 17428 1 1 59 ARG HE   H -18.074  -4.602  -6.010 1.00 . A A . 444 ARG HE   1 1 
       18 17429 1 1 59 ARG HG2  H -16.671  -4.245  -4.178 1.00 . A A . 444 ARG HG2  1 1 
       18 17430 1 1 59 ARG HG3  H -15.947  -2.668  -3.866 1.00 . A A . 444 ARG HG3  1 1 
       18 17431 1 1 59 ARG HH11 H -17.947  -1.439  -7.513 1.00 . A A . 444 ARG HH11 1 1 
       18 17432 1 1 59 ARG HH12 H -18.967  -1.883  -8.849 1.00 . A A . 444 ARG HH12 1 1 
       18 17433 1 1 59 ARG HH21 H -19.435  -5.200  -7.756 1.00 . A A . 444 ARG HH21 1 1 
       18 17434 1 1 59 ARG HH22 H -19.802  -4.034  -9.000 1.00 . A A . 444 ARG HH22 1 1 
       18 17435 1 1 59 ARG N    N -12.600  -4.061  -5.231 1.00 . A A . 444 ARG N    1 1 
       18 17436 1 1 59 ARG NE   N -18.018  -3.668  -6.343 1.00 . A A . 444 ARG NE   1 1 
       18 17437 1 1 59 ARG NH1  N -18.506  -2.130  -7.989 1.00 . A A . 444 ARG NH1  1 1 
       18 17438 1 1 59 ARG NH2  N -19.345  -4.267  -8.131 1.00 . A A . 444 ARG NH2  1 1 
       18 17439 1 1 59 ARG O    O -14.118  -6.571  -4.997 1.00 . A A . 444 ARG O    1 1 
       18 17440 1 1 60 VAL C    C -15.503  -7.534  -1.697 1.00 . A A . 445 VAL C    1 1 
       18 17441 1 1 60 VAL CA   C -14.133  -7.222  -2.295 1.00 . A A . 445 VAL CA   1 1 
       18 17442 1 1 60 VAL CB   C -13.031  -7.346  -1.220 1.00 . A A . 445 VAL CB   1 1 
       18 17443 1 1 60 VAL CG1  C -13.403  -6.570   0.036 1.00 . A A . 445 VAL CG1  1 1 
       18 17444 1 1 60 VAL CG2  C -12.727  -8.802  -0.902 1.00 . A A . 445 VAL CG2  1 1 
       18 17445 1 1 60 VAL H    H -14.164  -5.109  -2.257 1.00 . A A . 445 VAL H    1 1 
       18 17446 1 1 60 VAL HA   H -13.922  -7.926  -3.087 1.00 . A A . 445 VAL HA   1 1 
       18 17447 1 1 60 VAL HB   H -12.133  -6.898  -1.623 1.00 . A A . 445 VAL HB   1 1 
       18 17448 1 1 60 VAL HG11 H -13.577  -5.535  -0.219 1.00 . A A . 445 VAL HG11 1 1 
       18 17449 1 1 60 VAL HG12 H -14.300  -6.991   0.464 1.00 . A A . 445 VAL HG12 1 1 
       18 17450 1 1 60 VAL HG13 H -12.597  -6.637   0.752 1.00 . A A . 445 VAL HG13 1 1 
       18 17451 1 1 60 VAL HG21 H -12.395  -9.304  -1.798 1.00 . A A . 445 VAL HG21 1 1 
       18 17452 1 1 60 VAL HG22 H -11.951  -8.854  -0.152 1.00 . A A . 445 VAL HG22 1 1 
       18 17453 1 1 60 VAL HG23 H -13.620  -9.283  -0.530 1.00 . A A . 445 VAL HG23 1 1 
       18 17454 1 1 60 VAL N    N -14.118  -5.887  -2.860 1.00 . A A . 445 VAL N    1 1 
       18 17455 1 1 60 VAL O    O -15.788  -8.668  -1.305 1.00 . A A . 445 VAL O    1 1 
       18 17456 1 1 61 LYS C    C -18.726  -6.399  -2.154 1.00 . A A . 446 LYS C    1 1 
       18 17457 1 1 61 LYS CA   C -17.679  -6.672  -1.083 1.00 . A A . 446 LYS CA   1 1 
       18 17458 1 1 61 LYS CB   C -17.865  -5.723   0.103 1.00 . A A . 446 LYS CB   1 1 
       18 17459 1 1 61 LYS CD   C -19.085  -7.357   1.563 1.00 . A A . 446 LYS CD   1 1 
       18 17460 1 1 61 LYS CE   C -20.354  -7.638   2.345 1.00 . A A . 446 LYS CE   1 1 
       18 17461 1 1 61 LYS CG   C -19.129  -5.991   0.902 1.00 . A A . 446 LYS CG   1 1 
       18 17462 1 1 61 LYS H    H -16.086  -5.653  -2.011 1.00 . A A . 446 LYS H    1 1 
       18 17463 1 1 61 LYS HA   H -17.784  -7.692  -0.743 1.00 . A A . 446 LYS HA   1 1 
       18 17464 1 1 61 LYS HB2  H -17.017  -5.822   0.767 1.00 . A A . 446 LYS HB2  1 1 
       18 17465 1 1 61 LYS HB3  H -17.907  -4.709  -0.265 1.00 . A A . 446 LYS HB3  1 1 
       18 17466 1 1 61 LYS HD2  H -18.973  -8.110   0.798 1.00 . A A . 446 LYS HD2  1 1 
       18 17467 1 1 61 LYS HD3  H -18.240  -7.395   2.235 1.00 . A A . 446 LYS HD3  1 1 
       18 17468 1 1 61 LYS HE2  H -20.486  -6.863   3.084 1.00 . A A . 446 LYS HE2  1 1 
       18 17469 1 1 61 LYS HE3  H -21.192  -7.627   1.662 1.00 . A A . 446 LYS HE3  1 1 
       18 17470 1 1 61 LYS HG2  H -19.233  -5.234   1.665 1.00 . A A . 446 LYS HG2  1 1 
       18 17471 1 1 61 LYS HG3  H -19.978  -5.951   0.235 1.00 . A A . 446 LYS HG3  1 1 
       18 17472 1 1 61 LYS HZ1  H -20.145  -9.724   2.340 1.00 . A A . 446 LYS HZ1  1 1 
       18 17473 1 1 61 LYS HZ2  H -19.535  -8.978   3.732 1.00 . A A . 446 LYS HZ2  1 1 
       18 17474 1 1 61 LYS HZ3  H -21.208  -9.137   3.529 1.00 . A A . 446 LYS HZ3  1 1 
       18 17475 1 1 61 LYS N    N -16.353  -6.522  -1.647 1.00 . A A . 446 LYS N    1 1 
       18 17476 1 1 61 LYS NZ   N -20.308  -8.960   3.032 1.00 . A A . 446 LYS NZ   1 1 
       18 17477 1 1 61 LYS O    O -18.799  -5.248  -2.632 1.00 . A A . 446 LYS O    1 1 
       18 17478 1 1 61 LYS OXT  O -19.465  -7.334  -2.523 1.00 . A A . 446 LYS OXT  1 1 
       19 17479 1 1  1 LEU C    C  17.348  -0.847  -2.395 1.00 . A A . 386 LEU C    1 1 
       19 17480 1 1  1 LEU CA   C  18.193  -1.940  -1.767 1.00 . A A . 386 LEU CA   1 1 
       19 17481 1 1  1 LEU CB   C  19.528  -1.393  -1.316 1.00 . A A . 386 LEU CB   1 1 
       19 17482 1 1  1 LEU CD1  C  21.711  -1.694  -0.112 1.00 . A A . 386 LEU CD1  1 1 
       19 17483 1 1  1 LEU CD2  C  19.683  -2.939   0.661 1.00 . A A . 386 LEU CD2  1 1 
       19 17484 1 1  1 LEU CG   C  20.419  -2.374  -0.547 1.00 . A A . 386 LEU CG   1 1 
       19 17485 1 1  1 LEU HA   H  17.668  -2.331  -0.908 1.00 . A A . 386 LEU HA   1 1 
       19 17486 1 1  1 LEU HB2  H  20.068  -1.043  -2.183 1.00 . A A . 386 LEU HB2  1 1 
       19 17487 1 1  1 LEU HB3  H  19.319  -0.564  -0.683 1.00 . A A . 386 LEU HB3  1 1 
       19 17488 1 1  1 LEU HD11 H  22.239  -1.336  -0.984 1.00 . A A . 386 LEU HD11 1 1 
       19 17489 1 1  1 LEU HD12 H  21.478  -0.862   0.536 1.00 . A A . 386 LEU HD12 1 1 
       19 17490 1 1  1 LEU HD13 H  22.330  -2.402   0.419 1.00 . A A . 386 LEU HD13 1 1 
       19 17491 1 1  1 LEU HD21 H  18.784  -3.439   0.335 1.00 . A A . 386 LEU HD21 1 1 
       19 17492 1 1  1 LEU HD22 H  20.321  -3.641   1.176 1.00 . A A . 386 LEU HD22 1 1 
       19 17493 1 1  1 LEU HD23 H  19.423  -2.132   1.331 1.00 . A A . 386 LEU HD23 1 1 
       19 17494 1 1  1 LEU HG   H  20.680  -3.199  -1.197 1.00 . A A . 386 LEU HG   1 1 
       19 17495 1 1  1 LEU N    N  18.368  -3.024  -2.703 1.00 . A A . 386 LEU N    1 1 
       19 17496 1 1  1 LEU O    O  17.800   0.272  -2.638 1.00 . A A . 386 LEU O    1 1 
       19 17497 1 1  2 ARG C    C  14.302   0.398  -2.322 1.00 . A A . 387 ARG C    1 1 
       19 17498 1 1  2 ARG CA   C  15.166  -0.331  -3.317 1.00 . A A . 387 ARG CA   1 1 
       19 17499 1 1  2 ARG CB   C  14.287  -1.124  -4.273 1.00 . A A . 387 ARG CB   1 1 
       19 17500 1 1  2 ARG CD   C  14.519  -0.632  -6.714 1.00 . A A . 387 ARG CD   1 1 
       19 17501 1 1  2 ARG CG   C  14.987  -1.493  -5.557 1.00 . A A . 387 ARG CG   1 1 
       19 17502 1 1  2 ARG CZ   C  14.502  -0.772  -9.175 1.00 . A A . 387 ARG CZ   1 1 
       19 17503 1 1  2 ARG H    H  15.825  -2.096  -2.367 1.00 . A A . 387 ARG H    1 1 
       19 17504 1 1  2 ARG HA   H  15.731   0.394  -3.884 1.00 . A A . 387 ARG HA   1 1 
       19 17505 1 1  2 ARG HB2  H  13.972  -2.034  -3.785 1.00 . A A . 387 ARG HB2  1 1 
       19 17506 1 1  2 ARG HB3  H  13.415  -0.534  -4.517 1.00 . A A . 387 ARG HB3  1 1 
       19 17507 1 1  2 ARG HD2  H  13.514  -0.294  -6.511 1.00 . A A . 387 ARG HD2  1 1 
       19 17508 1 1  2 ARG HD3  H  15.174   0.222  -6.797 1.00 . A A . 387 ARG HD3  1 1 
       19 17509 1 1  2 ARG HE   H  14.507  -2.342  -7.934 1.00 . A A . 387 ARG HE   1 1 
       19 17510 1 1  2 ARG HG2  H  16.041  -1.326  -5.416 1.00 . A A . 387 ARG HG2  1 1 
       19 17511 1 1  2 ARG HG3  H  14.799  -2.532  -5.783 1.00 . A A . 387 ARG HG3  1 1 
       19 17512 1 1  2 ARG HH11 H  14.769   1.101  -8.445 1.00 . A A . 387 ARG HH11 1 1 
       19 17513 1 1  2 ARG HH12 H  14.618   0.994 -10.175 1.00 . A A . 387 ARG HH12 1 1 
       19 17514 1 1  2 ARG HH21 H  14.303  -2.508 -10.200 1.00 . A A . 387 ARG HH21 1 1 
       19 17515 1 1  2 ARG HH22 H  14.339  -1.068 -11.178 1.00 . A A . 387 ARG HH22 1 1 
       19 17516 1 1  2 ARG N    N  16.111  -1.204  -2.650 1.00 . A A . 387 ARG N    1 1 
       19 17517 1 1  2 ARG NE   N  14.527  -1.359  -7.980 1.00 . A A . 387 ARG NE   1 1 
       19 17518 1 1  2 ARG NH1  N  14.639   0.544  -9.272 1.00 . A A . 387 ARG NH1  1 1 
       19 17519 1 1  2 ARG NH2  N  14.378  -1.508 -10.270 1.00 . A A . 387 ARG NH2  1 1 
       19 17520 1 1  2 ARG O    O  13.996  -0.111  -1.244 1.00 . A A . 387 ARG O    1 1 
       19 17521 1 1  3 LYS C    C  11.766   2.733  -2.511 1.00 . A A . 388 LYS C    1 1 
       19 17522 1 1  3 LYS CA   C  13.107   2.449  -1.855 1.00 . A A . 388 LYS CA   1 1 
       19 17523 1 1  3 LYS CB   C  13.837   3.762  -1.559 1.00 . A A . 388 LYS CB   1 1 
       19 17524 1 1  3 LYS CD   C  15.982   2.683  -0.731 1.00 . A A . 388 LYS CD   1 1 
       19 17525 1 1  3 LYS CE   C  17.123   2.806   0.266 1.00 . A A . 388 LYS CE   1 1 
       19 17526 1 1  3 LYS CG   C  14.869   3.682  -0.435 1.00 . A A . 388 LYS CG   1 1 
       19 17527 1 1  3 LYS H    H  14.161   1.901  -3.610 1.00 . A A . 388 LYS H    1 1 
       19 17528 1 1  3 LYS HA   H  12.935   1.927  -0.926 1.00 . A A . 388 LYS HA   1 1 
       19 17529 1 1  3 LYS HB2  H  14.346   4.082  -2.456 1.00 . A A . 388 LYS HB2  1 1 
       19 17530 1 1  3 LYS HB3  H  13.104   4.506  -1.291 1.00 . A A . 388 LYS HB3  1 1 
       19 17531 1 1  3 LYS HD2  H  15.580   1.679  -0.676 1.00 . A A . 388 LYS HD2  1 1 
       19 17532 1 1  3 LYS HD3  H  16.363   2.864  -1.726 1.00 . A A . 388 LYS HD3  1 1 
       19 17533 1 1  3 LYS HE2  H  16.735   2.662   1.262 1.00 . A A . 388 LYS HE2  1 1 
       19 17534 1 1  3 LYS HE3  H  17.857   2.043   0.049 1.00 . A A . 388 LYS HE3  1 1 
       19 17535 1 1  3 LYS HG2  H  15.310   4.658  -0.298 1.00 . A A . 388 LYS HG2  1 1 
       19 17536 1 1  3 LYS HG3  H  14.369   3.387   0.475 1.00 . A A . 388 LYS HG3  1 1 
       19 17537 1 1  3 LYS HZ1  H  18.035   4.350  -0.801 1.00 . A A . 388 LYS HZ1  1 1 
       19 17538 1 1  3 LYS HZ2  H  17.121   4.878   0.527 1.00 . A A . 388 LYS HZ2  1 1 
       19 17539 1 1  3 LYS HZ3  H  18.634   4.158   0.775 1.00 . A A . 388 LYS HZ3  1 1 
       19 17540 1 1  3 LYS N    N  13.910   1.589  -2.706 1.00 . A A . 388 LYS N    1 1 
       19 17541 1 1  3 LYS NZ   N  17.773   4.138   0.187 1.00 . A A . 388 LYS NZ   1 1 
       19 17542 1 1  3 LYS O    O  11.682   3.481  -3.485 1.00 . A A . 388 LYS O    1 1 
       19 17543 1 1  4 CYS C    C   8.777   3.607  -2.161 1.00 . A A . 389 CYS C    1 1 
       19 17544 1 1  4 CYS CA   C   9.381   2.251  -2.502 1.00 . A A . 389 CYS CA   1 1 
       19 17545 1 1  4 CYS CB   C   8.507   1.145  -1.921 1.00 . A A . 389 CYS CB   1 1 
       19 17546 1 1  4 CYS H    H  10.869   1.556  -1.185 1.00 . A A . 389 CYS H    1 1 
       19 17547 1 1  4 CYS HA   H   9.423   2.141  -3.575 1.00 . A A . 389 CYS HA   1 1 
       19 17548 1 1  4 CYS HB2  H   7.476   1.336  -2.174 1.00 . A A . 389 CYS HB2  1 1 
       19 17549 1 1  4 CYS HB3  H   8.808   0.194  -2.334 1.00 . A A . 389 CYS HB3  1 1 
       19 17550 1 1  4 CYS N    N  10.728   2.117  -1.977 1.00 . A A . 389 CYS N    1 1 
       19 17551 1 1  4 CYS O    O   8.987   4.141  -1.069 1.00 . A A . 389 CYS O    1 1 
       19 17552 1 1  4 CYS SG   S   8.612   1.019  -0.117 1.00 . A A . 389 CYS SG   1 1 
       19 17553 1 1  5 TYR C    C   5.809   4.991  -2.684 1.00 . A A . 390 TYR C    1 1 
       19 17554 1 1  5 TYR CA   C   7.271   5.368  -2.879 1.00 . A A . 390 TYR CA   1 1 
       19 17555 1 1  5 TYR CB   C   7.427   6.329  -4.065 1.00 . A A . 390 TYR CB   1 1 
       19 17556 1 1  5 TYR CD1  C   7.107   8.656  -3.133 1.00 . A A . 390 TYR CD1  1 1 
       19 17557 1 1  5 TYR CD2  C   5.432   7.785  -4.590 1.00 . A A . 390 TYR CD2  1 1 
       19 17558 1 1  5 TYR CE1  C   6.391   9.831  -3.006 1.00 . A A . 390 TYR CE1  1 1 
       19 17559 1 1  5 TYR CE2  C   4.711   8.956  -4.467 1.00 . A A . 390 TYR CE2  1 1 
       19 17560 1 1  5 TYR CG   C   6.641   7.615  -3.927 1.00 . A A . 390 TYR CG   1 1 
       19 17561 1 1  5 TYR CZ   C   5.193   9.976  -3.676 1.00 . A A . 390 TYR CZ   1 1 
       19 17562 1 1  5 TYR H    H   8.000   3.736  -3.997 1.00 . A A . 390 TYR H    1 1 
       19 17563 1 1  5 TYR HA   H   7.642   5.840  -1.982 1.00 . A A . 390 TYR HA   1 1 
       19 17564 1 1  5 TYR HB2  H   8.469   6.591  -4.169 1.00 . A A . 390 TYR HB2  1 1 
       19 17565 1 1  5 TYR HB3  H   7.097   5.833  -4.966 1.00 . A A . 390 TYR HB3  1 1 
       19 17566 1 1  5 TYR HD1  H   8.045   8.539  -2.611 1.00 . A A . 390 TYR HD1  1 1 
       19 17567 1 1  5 TYR HD2  H   5.057   6.986  -5.211 1.00 . A A . 390 TYR HD2  1 1 
       19 17568 1 1  5 TYR HE1  H   6.769  10.629  -2.385 1.00 . A A . 390 TYR HE1  1 1 
       19 17569 1 1  5 TYR HE2  H   3.773   9.068  -4.991 1.00 . A A . 390 TYR HE2  1 1 
       19 17570 1 1  5 TYR HH   H   3.540  10.935  -3.485 1.00 . A A . 390 TYR HH   1 1 
       19 17571 1 1  5 TYR N    N   8.038   4.159  -3.107 1.00 . A A . 390 TYR N    1 1 
       19 17572 1 1  5 TYR O    O   5.248   4.234  -3.478 1.00 . A A . 390 TYR O    1 1 
       19 17573 1 1  5 TYR OH   O   4.475  11.142  -3.550 1.00 . A A . 390 TYR OH   1 1 
       19 17574 1 1  6 PHE C    C   2.916   6.127  -2.142 1.00 . A A . 391 PHE C    1 1 
       19 17575 1 1  6 PHE CA   C   3.807   5.177  -1.349 1.00 . A A . 391 PHE CA   1 1 
       19 17576 1 1  6 PHE CB   C   3.505   5.280   0.146 1.00 . A A . 391 PHE CB   1 1 
       19 17577 1 1  6 PHE CD1  C   1.008   5.220   0.422 1.00 . A A . 391 PHE CD1  1 1 
       19 17578 1 1  6 PHE CD2  C   2.267   3.298   1.049 1.00 . A A . 391 PHE CD2  1 1 
       19 17579 1 1  6 PHE CE1  C  -0.159   4.581   0.791 1.00 . A A . 391 PHE CE1  1 1 
       19 17580 1 1  6 PHE CE2  C   1.104   2.654   1.419 1.00 . A A . 391 PHE CE2  1 1 
       19 17581 1 1  6 PHE CG   C   2.233   4.587   0.548 1.00 . A A . 391 PHE CG   1 1 
       19 17582 1 1  6 PHE CZ   C  -0.111   3.297   1.290 1.00 . A A . 391 PHE CZ   1 1 
       19 17583 1 1  6 PHE H    H   5.709   6.039  -0.982 1.00 . A A . 391 PHE H    1 1 
       19 17584 1 1  6 PHE HA   H   3.618   4.166  -1.678 1.00 . A A . 391 PHE HA   1 1 
       19 17585 1 1  6 PHE HB2  H   4.315   4.834   0.703 1.00 . A A . 391 PHE HB2  1 1 
       19 17586 1 1  6 PHE HB3  H   3.419   6.324   0.417 1.00 . A A . 391 PHE HB3  1 1 
       19 17587 1 1  6 PHE HD1  H   0.969   6.227   0.031 1.00 . A A . 391 PHE HD1  1 1 
       19 17588 1 1  6 PHE HD2  H   3.216   2.794   1.151 1.00 . A A . 391 PHE HD2  1 1 
       19 17589 1 1  6 PHE HE1  H  -1.108   5.086   0.688 1.00 . A A . 391 PHE HE1  1 1 
       19 17590 1 1  6 PHE HE2  H   1.144   1.648   1.811 1.00 . A A . 391 PHE HE2  1 1 
       19 17591 1 1  6 PHE HZ   H  -1.021   2.794   1.577 1.00 . A A . 391 PHE HZ   1 1 
       19 17592 1 1  6 PHE N    N   5.203   5.474  -1.613 1.00 . A A . 391 PHE N    1 1 
       19 17593 1 1  6 PHE O    O   2.903   7.337  -1.894 1.00 . A A . 391 PHE O    1 1 
       19 17594 1 1  7 PRO C    C  -0.026   6.704  -3.487 1.00 . A A . 392 PRO C    1 1 
       19 17595 1 1  7 PRO CA   C   1.362   6.376  -4.032 1.00 . A A . 392 PRO CA   1 1 
       19 17596 1 1  7 PRO CB   C   1.257   5.457  -5.246 1.00 . A A . 392 PRO CB   1 1 
       19 17597 1 1  7 PRO CD   C   2.059   4.141  -3.398 1.00 . A A . 392 PRO CD   1 1 
       19 17598 1 1  7 PRO CG   C   1.259   4.078  -4.676 1.00 . A A . 392 PRO CG   1 1 
       19 17599 1 1  7 PRO HA   H   1.861   7.290  -4.311 1.00 . A A . 392 PRO HA   1 1 
       19 17600 1 1  7 PRO HB2  H   0.340   5.663  -5.779 1.00 . A A . 392 PRO HB2  1 1 
       19 17601 1 1  7 PRO HB3  H   2.104   5.615  -5.898 1.00 . A A . 392 PRO HB3  1 1 
       19 17602 1 1  7 PRO HD2  H   1.535   3.634  -2.601 1.00 . A A . 392 PRO HD2  1 1 
       19 17603 1 1  7 PRO HD3  H   3.035   3.703  -3.544 1.00 . A A . 392 PRO HD3  1 1 
       19 17604 1 1  7 PRO HG2  H   0.246   3.768  -4.467 1.00 . A A . 392 PRO HG2  1 1 
       19 17605 1 1  7 PRO HG3  H   1.722   3.396  -5.373 1.00 . A A . 392 PRO HG3  1 1 
       19 17606 1 1  7 PRO N    N   2.170   5.584  -3.115 1.00 . A A . 392 PRO N    1 1 
       19 17607 1 1  7 PRO O    O  -0.376   6.363  -2.354 1.00 . A A . 392 PRO O    1 1 
       19 17608 1 1  8 TYR C    C  -3.173   6.742  -4.319 1.00 . A A . 393 TYR C    1 1 
       19 17609 1 1  8 TYR CA   C  -2.144   7.806  -3.960 1.00 . A A . 393 TYR CA   1 1 
       19 17610 1 1  8 TYR CB   C  -2.446   9.124  -4.684 1.00 . A A . 393 TYR CB   1 1 
       19 17611 1 1  8 TYR CD1  C  -4.409  10.224  -3.536 1.00 . A A . 393 TYR CD1  1 1 
       19 17612 1 1  8 TYR CD2  C  -4.728   9.341  -5.724 1.00 . A A . 393 TYR CD2  1 1 
       19 17613 1 1  8 TYR CE1  C  -5.727  10.640  -3.511 1.00 . A A . 393 TYR CE1  1 1 
       19 17614 1 1  8 TYR CE2  C  -6.043   9.754  -5.708 1.00 . A A . 393 TYR CE2  1 1 
       19 17615 1 1  8 TYR CG   C  -3.889   9.568  -4.642 1.00 . A A . 393 TYR CG   1 1 
       19 17616 1 1  8 TYR CZ   C  -6.539  10.402  -4.599 1.00 . A A . 393 TYR CZ   1 1 
       19 17617 1 1  8 TYR H    H  -0.475   7.567  -5.226 1.00 . A A . 393 TYR H    1 1 
       19 17618 1 1  8 TYR HA   H  -2.165   7.975  -2.894 1.00 . A A . 393 TYR HA   1 1 
       19 17619 1 1  8 TYR HB2  H  -1.855   9.908  -4.237 1.00 . A A . 393 TYR HB2  1 1 
       19 17620 1 1  8 TYR HB3  H  -2.162   9.023  -5.722 1.00 . A A . 393 TYR HB3  1 1 
       19 17621 1 1  8 TYR HD1  H  -3.770  10.410  -2.687 1.00 . A A . 393 TYR HD1  1 1 
       19 17622 1 1  8 TYR HD2  H  -4.336   8.831  -6.594 1.00 . A A . 393 TYR HD2  1 1 
       19 17623 1 1  8 TYR HE1  H  -6.116  11.147  -2.642 1.00 . A A . 393 TYR HE1  1 1 
       19 17624 1 1  8 TYR HE2  H  -6.677   9.567  -6.563 1.00 . A A . 393 TYR HE2  1 1 
       19 17625 1 1  8 TYR HH   H  -8.406  10.167  -5.049 1.00 . A A . 393 TYR HH   1 1 
       19 17626 1 1  8 TYR N    N  -0.808   7.367  -4.321 1.00 . A A . 393 TYR N    1 1 
       19 17627 1 1  8 TYR O    O  -3.325   6.380  -5.486 1.00 . A A . 393 TYR O    1 1 
       19 17628 1 1  8 TYR OH   O  -7.852  10.818  -4.581 1.00 . A A . 393 TYR OH   1 1 
       19 17629 1 1  9 LEU C    C  -6.225   6.026  -3.804 1.00 . A A . 394 LEU C    1 1 
       19 17630 1 1  9 LEU CA   C  -4.936   5.272  -3.542 1.00 . A A . 394 LEU CA   1 1 
       19 17631 1 1  9 LEU CB   C  -5.133   4.319  -2.348 1.00 . A A . 394 LEU CB   1 1 
       19 17632 1 1  9 LEU CD1  C  -3.405   2.735  -3.253 1.00 . A A . 394 LEU CD1  1 1 
       19 17633 1 1  9 LEU CD2  C  -2.852   4.172  -1.280 1.00 . A A . 394 LEU CD2  1 1 
       19 17634 1 1  9 LEU CG   C  -3.949   3.406  -2.002 1.00 . A A . 394 LEU CG   1 1 
       19 17635 1 1  9 LEU H    H  -3.647   6.494  -2.397 1.00 . A A . 394 LEU H    1 1 
       19 17636 1 1  9 LEU HA   H  -4.684   4.695  -4.419 1.00 . A A . 394 LEU HA   1 1 
       19 17637 1 1  9 LEU HB2  H  -5.371   4.913  -1.476 1.00 . A A . 394 LEU HB2  1 1 
       19 17638 1 1  9 LEU HB3  H  -5.984   3.691  -2.566 1.00 . A A . 394 LEU HB3  1 1 
       19 17639 1 1  9 LEU HD11 H  -4.186   2.153  -3.718 1.00 . A A . 394 LEU HD11 1 1 
       19 17640 1 1  9 LEU HD12 H  -3.057   3.489  -3.943 1.00 . A A . 394 LEU HD12 1 1 
       19 17641 1 1  9 LEU HD13 H  -2.584   2.084  -2.984 1.00 . A A . 394 LEU HD13 1 1 
       19 17642 1 1  9 LEU HD21 H  -3.258   4.633  -0.389 1.00 . A A . 394 LEU HD21 1 1 
       19 17643 1 1  9 LEU HD22 H  -2.060   3.492  -1.004 1.00 . A A . 394 LEU HD22 1 1 
       19 17644 1 1  9 LEU HD23 H  -2.456   4.936  -1.933 1.00 . A A . 394 LEU HD23 1 1 
       19 17645 1 1  9 LEU HG   H  -4.297   2.626  -1.338 1.00 . A A . 394 LEU HG   1 1 
       19 17646 1 1  9 LEU N    N  -3.863   6.227  -3.311 1.00 . A A . 394 LEU N    1 1 
       19 17647 1 1  9 LEU O    O  -6.769   6.664  -2.902 1.00 . A A . 394 LEU O    1 1 
       19 17648 1 1 10 GLU C    C  -9.110   5.950  -4.716 1.00 . A A . 395 GLU C    1 1 
       19 17649 1 1 10 GLU CA   C  -7.936   6.622  -5.416 1.00 . A A . 395 GLU CA   1 1 
       19 17650 1 1 10 GLU CB   C  -8.120   6.565  -6.935 1.00 . A A . 395 GLU CB   1 1 
       19 17651 1 1 10 GLU CD   C  -9.077   8.879  -7.228 1.00 . A A . 395 GLU CD   1 1 
       19 17652 1 1 10 GLU CG   C  -9.283   7.395  -7.445 1.00 . A A . 395 GLU CG   1 1 
       19 17653 1 1 10 GLU H    H  -6.202   5.451  -5.717 1.00 . A A . 395 GLU H    1 1 
       19 17654 1 1 10 GLU HA   H  -7.877   7.655  -5.103 1.00 . A A . 395 GLU HA   1 1 
       19 17655 1 1 10 GLU HB2  H  -7.219   6.925  -7.407 1.00 . A A . 395 GLU HB2  1 1 
       19 17656 1 1 10 GLU HB3  H  -8.282   5.538  -7.227 1.00 . A A . 395 GLU HB3  1 1 
       19 17657 1 1 10 GLU HG2  H  -9.400   7.216  -8.504 1.00 . A A . 395 GLU HG2  1 1 
       19 17658 1 1 10 GLU HG3  H -10.182   7.090  -6.929 1.00 . A A . 395 GLU HG3  1 1 
       19 17659 1 1 10 GLU N    N  -6.698   5.963  -5.039 1.00 . A A . 395 GLU N    1 1 
       19 17660 1 1 10 GLU O    O -10.115   6.586  -4.403 1.00 . A A . 395 GLU O    1 1 
       19 17661 1 1 10 GLU OE1  O  -9.415   9.383  -6.137 1.00 . A A . 395 GLU OE1  1 1 
       19 17662 1 1 10 GLU OE2  O  -8.571   9.553  -8.149 1.00 . A A . 395 GLU OE2  1 1 
       19 17663 1 1 11 ASN C    C  -9.619   3.713  -2.301 1.00 . A A . 396 ASN C    1 1 
       19 17664 1 1 11 ASN CA   C  -9.985   3.888  -3.772 1.00 . A A . 396 ASN CA   1 1 
       19 17665 1 1 11 ASN CB   C -10.159   2.519  -4.440 1.00 . A A . 396 ASN CB   1 1 
       19 17666 1 1 11 ASN CG   C -10.521   2.626  -5.911 1.00 . A A . 396 ASN CG   1 1 
       19 17667 1 1 11 ASN H    H  -8.128   4.206  -4.737 1.00 . A A . 396 ASN H    1 1 
       19 17668 1 1 11 ASN HA   H -10.913   4.436  -3.840 1.00 . A A . 396 ASN HA   1 1 
       19 17669 1 1 11 ASN HB2  H  -9.235   1.966  -4.357 1.00 . A A . 396 ASN HB2  1 1 
       19 17670 1 1 11 ASN HB3  H -10.944   1.975  -3.933 1.00 . A A . 396 ASN HB3  1 1 
       19 17671 1 1 11 ASN HD21 H  -8.597   2.558  -6.413 1.00 . A A . 396 ASN HD21 1 1 
       19 17672 1 1 11 ASN HD22 H  -9.716   2.692  -7.730 1.00 . A A . 396 ASN HD22 1 1 
       19 17673 1 1 11 ASN N    N  -8.958   4.659  -4.454 1.00 . A A . 396 ASN N    1 1 
       19 17674 1 1 11 ASN ND2  N  -9.512   2.625  -6.770 1.00 . A A . 396 ASN ND2  1 1 
       19 17675 1 1 11 ASN O    O -10.201   2.889  -1.590 1.00 . A A . 396 ASN O    1 1 
       19 17676 1 1 11 ASN OD1  O -11.696   2.701  -6.271 1.00 . A A . 396 ASN OD1  1 1 
       19 17677 1 1 12 GLY C    C  -8.098   5.764   0.200 1.00 . A A . 397 GLY C    1 1 
       19 17678 1 1 12 GLY CA   C  -8.212   4.413  -0.470 1.00 . A A . 397 GLY CA   1 1 
       19 17679 1 1 12 GLY H    H  -8.279   5.192  -2.436 1.00 . A A . 397 GLY H    1 1 
       19 17680 1 1 12 GLY HA2  H  -7.250   3.929  -0.455 1.00 . A A . 397 GLY HA2  1 1 
       19 17681 1 1 12 GLY HA3  H  -8.912   3.810   0.080 1.00 . A A . 397 GLY HA3  1 1 
       19 17682 1 1 12 GLY N    N  -8.668   4.514  -1.840 1.00 . A A . 397 GLY N    1 1 
       19 17683 1 1 12 GLY O    O  -8.391   6.787  -0.411 1.00 . A A . 397 GLY O    1 1 
       19 17684 1 1 13 TYR C    C  -6.193   7.655   2.069 1.00 . A A . 398 TYR C    1 1 
       19 17685 1 1 13 TYR CA   C  -7.567   7.005   2.222 1.00 . A A . 398 TYR CA   1 1 
       19 17686 1 1 13 TYR CB   C  -7.851   6.738   3.701 1.00 . A A . 398 TYR CB   1 1 
       19 17687 1 1 13 TYR CD1  C  -9.744   5.079   3.938 1.00 . A A . 398 TYR CD1  1 1 
       19 17688 1 1 13 TYR CD2  C -10.204   7.377   4.361 1.00 . A A . 398 TYR CD2  1 1 
       19 17689 1 1 13 TYR CE1  C -11.056   4.759   4.222 1.00 . A A . 398 TYR CE1  1 1 
       19 17690 1 1 13 TYR CE2  C -11.520   7.066   4.645 1.00 . A A . 398 TYR CE2  1 1 
       19 17691 1 1 13 TYR CG   C  -9.294   6.391   4.003 1.00 . A A . 398 TYR CG   1 1 
       19 17692 1 1 13 TYR CZ   C -11.940   5.753   4.574 1.00 . A A . 398 TYR CZ   1 1 
       19 17693 1 1 13 TYR H    H  -7.429   4.921   1.891 1.00 . A A . 398 TYR H    1 1 
       19 17694 1 1 13 TYR HA   H  -8.314   7.686   1.845 1.00 . A A . 398 TYR HA   1 1 
       19 17695 1 1 13 TYR HB2  H  -7.237   5.916   4.034 1.00 . A A . 398 TYR HB2  1 1 
       19 17696 1 1 13 TYR HB3  H  -7.596   7.619   4.270 1.00 . A A . 398 TYR HB3  1 1 
       19 17697 1 1 13 TYR HD1  H  -9.049   4.299   3.662 1.00 . A A . 398 TYR HD1  1 1 
       19 17698 1 1 13 TYR HD2  H  -9.871   8.404   4.415 1.00 . A A . 398 TYR HD2  1 1 
       19 17699 1 1 13 TYR HE1  H -11.385   3.732   4.164 1.00 . A A . 398 TYR HE1  1 1 
       19 17700 1 1 13 TYR HE2  H -12.212   7.847   4.921 1.00 . A A . 398 TYR HE2  1 1 
       19 17701 1 1 13 TYR HH   H -13.259   4.699   5.501 1.00 . A A . 398 TYR HH   1 1 
       19 17702 1 1 13 TYR N    N  -7.669   5.771   1.456 1.00 . A A . 398 TYR N    1 1 
       19 17703 1 1 13 TYR O    O  -5.937   8.723   2.626 1.00 . A A . 398 TYR O    1 1 
       19 17704 1 1 13 TYR OH   O -13.247   5.432   4.867 1.00 . A A . 398 TYR OH   1 1 
       19 17705 1 1 14 ASN C    C  -3.242   8.138   2.100 1.00 . A A . 399 ASN C    1 1 
       19 17706 1 1 14 ASN CA   C  -3.968   7.460   0.941 1.00 . A A . 399 ASN CA   1 1 
       19 17707 1 1 14 ASN CB   C  -4.010   8.399  -0.281 1.00 . A A . 399 ASN CB   1 1 
       19 17708 1 1 14 ASN CG   C  -5.129   9.428  -0.233 1.00 . A A . 399 ASN CG   1 1 
       19 17709 1 1 14 ASN H    H  -5.606   6.109   0.948 1.00 . A A . 399 ASN H    1 1 
       19 17710 1 1 14 ASN HA   H  -3.394   6.588   0.667 1.00 . A A . 399 ASN HA   1 1 
       19 17711 1 1 14 ASN HB2  H  -3.072   8.932  -0.337 1.00 . A A . 399 ASN HB2  1 1 
       19 17712 1 1 14 ASN HB3  H  -4.124   7.807  -1.176 1.00 . A A . 399 ASN HB3  1 1 
       19 17713 1 1 14 ASN HD21 H  -6.340   8.203  -1.237 1.00 . A A . 399 ASN HD21 1 1 
       19 17714 1 1 14 ASN HD22 H  -7.016   9.733  -0.795 1.00 . A A . 399 ASN HD22 1 1 
       19 17715 1 1 14 ASN N    N  -5.321   6.976   1.301 1.00 . A A . 399 ASN N    1 1 
       19 17716 1 1 14 ASN ND2  N  -6.274   9.088  -0.812 1.00 . A A . 399 ASN ND2  1 1 
       19 17717 1 1 14 ASN O    O  -2.534   9.121   1.905 1.00 . A A . 399 ASN O    1 1 
       19 17718 1 1 14 ASN OD1  O  -4.966  10.520   0.307 1.00 . A A . 399 ASN OD1  1 1 
       19 17719 1 1 15 GLN C    C  -1.314   8.290   4.470 1.00 . A A . 400 GLN C    1 1 
       19 17720 1 1 15 GLN CA   C  -2.833   8.140   4.516 1.00 . A A . 400 GLN CA   1 1 
       19 17721 1 1 15 GLN CB   C  -3.213   7.262   5.703 1.00 . A A . 400 GLN CB   1 1 
       19 17722 1 1 15 GLN CD   C  -5.047   6.048   6.935 1.00 . A A . 400 GLN CD   1 1 
       19 17723 1 1 15 GLN CG   C  -4.710   7.059   5.859 1.00 . A A . 400 GLN CG   1 1 
       19 17724 1 1 15 GLN H    H  -3.858   6.713   3.349 1.00 . A A . 400 GLN H    1 1 
       19 17725 1 1 15 GLN HA   H  -3.277   9.114   4.646 1.00 . A A . 400 GLN HA   1 1 
       19 17726 1 1 15 GLN HB2  H  -2.750   6.294   5.580 1.00 . A A . 400 GLN HB2  1 1 
       19 17727 1 1 15 GLN HB3  H  -2.837   7.717   6.605 1.00 . A A . 400 GLN HB3  1 1 
       19 17728 1 1 15 GLN HE21 H  -6.755   6.993   7.315 1.00 . A A . 400 GLN HE21 1 1 
       19 17729 1 1 15 GLN HE22 H  -6.428   5.593   8.290 1.00 . A A . 400 GLN HE22 1 1 
       19 17730 1 1 15 GLN HG2  H  -5.165   8.002   6.120 1.00 . A A . 400 GLN HG2  1 1 
       19 17731 1 1 15 GLN HG3  H  -5.115   6.712   4.919 1.00 . A A . 400 GLN HG3  1 1 
       19 17732 1 1 15 GLN N    N  -3.372   7.558   3.289 1.00 . A A . 400 GLN N    1 1 
       19 17733 1 1 15 GLN NE2  N  -6.190   6.225   7.574 1.00 . A A . 400 GLN NE2  1 1 
       19 17734 1 1 15 GLN O    O  -0.746   9.149   5.143 1.00 . A A . 400 GLN O    1 1 
       19 17735 1 1 15 GLN OE1  O  -4.287   5.111   7.185 1.00 . A A . 400 GLN OE1  1 1 
       19 17736 1 1 16 ASN C    C   1.338   7.886   2.321 1.00 . A A . 401 ASN C    1 1 
       19 17737 1 1 16 ASN CA   C   0.798   7.439   3.663 1.00 . A A . 401 ASN CA   1 1 
       19 17738 1 1 16 ASN CB   C   1.338   6.048   4.009 1.00 . A A . 401 ASN CB   1 1 
       19 17739 1 1 16 ASN CG   C   0.984   5.612   5.417 1.00 . A A . 401 ASN CG   1 1 
       19 17740 1 1 16 ASN H    H  -1.155   6.843   3.108 1.00 . A A . 401 ASN H    1 1 
       19 17741 1 1 16 ASN HA   H   1.134   8.142   4.404 1.00 . A A . 401 ASN HA   1 1 
       19 17742 1 1 16 ASN HB2  H   0.928   5.327   3.317 1.00 . A A . 401 ASN HB2  1 1 
       19 17743 1 1 16 ASN HB3  H   2.413   6.055   3.913 1.00 . A A . 401 ASN HB3  1 1 
       19 17744 1 1 16 ASN HD21 H  -0.574   4.578   4.750 1.00 . A A . 401 ASN HD21 1 1 
       19 17745 1 1 16 ASN HD22 H  -0.330   4.540   6.462 1.00 . A A . 401 ASN HD22 1 1 
       19 17746 1 1 16 ASN N    N  -0.657   7.452   3.685 1.00 . A A . 401 ASN N    1 1 
       19 17747 1 1 16 ASN ND2  N  -0.079   4.832   5.554 1.00 . A A . 401 ASN ND2  1 1 
       19 17748 1 1 16 ASN O    O   2.500   7.640   1.996 1.00 . A A . 401 ASN O    1 1 
       19 17749 1 1 16 ASN OD1  O   1.680   5.950   6.371 1.00 . A A . 401 ASN OD1  1 1 
       19 17750 1 1 17 TYR C    C   2.066  10.037   0.407 1.00 . A A . 402 TYR C    1 1 
       19 17751 1 1 17 TYR CA   C   0.897   9.070   0.257 1.00 . A A . 402 TYR CA   1 1 
       19 17752 1 1 17 TYR CB   C  -0.281   9.776  -0.404 1.00 . A A . 402 TYR CB   1 1 
       19 17753 1 1 17 TYR CD1  C   0.451   9.976  -2.815 1.00 . A A . 402 TYR CD1  1 1 
       19 17754 1 1 17 TYR CD2  C   0.131  11.976  -1.566 1.00 . A A . 402 TYR CD2  1 1 
       19 17755 1 1 17 TYR CE1  C   0.811  10.719  -3.924 1.00 . A A . 402 TYR CE1  1 1 
       19 17756 1 1 17 TYR CE2  C   0.492  12.726  -2.667 1.00 . A A . 402 TYR CE2  1 1 
       19 17757 1 1 17 TYR CG   C   0.103  10.590  -1.621 1.00 . A A . 402 TYR CG   1 1 
       19 17758 1 1 17 TYR CZ   C   0.831  12.093  -3.843 1.00 . A A . 402 TYR CZ   1 1 
       19 17759 1 1 17 TYR H    H  -0.418   8.715   1.870 1.00 . A A . 402 TYR H    1 1 
       19 17760 1 1 17 TYR HA   H   1.203   8.237  -0.359 1.00 . A A . 402 TYR HA   1 1 
       19 17761 1 1 17 TYR HB2  H  -1.018   9.042  -0.706 1.00 . A A . 402 TYR HB2  1 1 
       19 17762 1 1 17 TYR HB3  H  -0.715  10.440   0.320 1.00 . A A . 402 TYR HB3  1 1 
       19 17763 1 1 17 TYR HD1  H   0.435   8.897  -2.875 1.00 . A A . 402 TYR HD1  1 1 
       19 17764 1 1 17 TYR HD2  H  -0.135  12.470  -0.645 1.00 . A A . 402 TYR HD2  1 1 
       19 17765 1 1 17 TYR HE1  H   1.077  10.221  -4.845 1.00 . A A . 402 TYR HE1  1 1 
       19 17766 1 1 17 TYR HE2  H   0.507  13.804  -2.604 1.00 . A A . 402 TYR HE2  1 1 
       19 17767 1 1 17 TYR HH   H   1.989  13.356  -4.732 1.00 . A A . 402 TYR HH   1 1 
       19 17768 1 1 17 TYR N    N   0.496   8.551   1.551 1.00 . A A . 402 TYR N    1 1 
       19 17769 1 1 17 TYR O    O   1.973  11.042   1.113 1.00 . A A . 402 TYR O    1 1 
       19 17770 1 1 17 TYR OH   O   1.192  12.840  -4.942 1.00 . A A . 402 TYR OH   1 1 
       19 17771 1 1 18 GLY C    C   5.453  10.032   0.615 1.00 . A A . 403 GLY C    1 1 
       19 17772 1 1 18 GLY CA   C   4.323  10.587  -0.223 1.00 . A A . 403 GLY CA   1 1 
       19 17773 1 1 18 GLY H    H   3.185   8.885  -0.767 1.00 . A A . 403 GLY H    1 1 
       19 17774 1 1 18 GLY HA2  H   4.030  11.547   0.178 1.00 . A A . 403 GLY HA2  1 1 
       19 17775 1 1 18 GLY HA3  H   4.678  10.726  -1.234 1.00 . A A . 403 GLY HA3  1 1 
       19 17776 1 1 18 GLY N    N   3.163   9.719  -0.252 1.00 . A A . 403 GLY N    1 1 
       19 17777 1 1 18 GLY O    O   6.551  10.591   0.641 1.00 . A A . 403 GLY O    1 1 
       19 17778 1 1 19 ARG C    C   7.092   7.382   1.313 1.00 . A A . 404 ARG C    1 1 
       19 17779 1 1 19 ARG CA   C   6.218   8.312   2.136 1.00 . A A . 404 ARG CA   1 1 
       19 17780 1 1 19 ARG CB   C   5.594   7.527   3.284 1.00 . A A . 404 ARG CB   1 1 
       19 17781 1 1 19 ARG CD   C   4.358   7.565   5.467 1.00 . A A . 404 ARG CD   1 1 
       19 17782 1 1 19 ARG CG   C   4.867   8.392   4.295 1.00 . A A . 404 ARG CG   1 1 
       19 17783 1 1 19 ARG CZ   C   5.261   6.277   7.372 1.00 . A A . 404 ARG CZ   1 1 
       19 17784 1 1 19 ARG H    H   4.301   8.527   1.260 1.00 . A A . 404 ARG H    1 1 
       19 17785 1 1 19 ARG HA   H   6.833   9.100   2.545 1.00 . A A . 404 ARG HA   1 1 
       19 17786 1 1 19 ARG HB2  H   4.891   6.816   2.875 1.00 . A A . 404 ARG HB2  1 1 
       19 17787 1 1 19 ARG HB3  H   6.374   6.989   3.799 1.00 . A A . 404 ARG HB3  1 1 
       19 17788 1 1 19 ARG HD2  H   3.679   8.163   6.044 1.00 . A A . 404 ARG HD2  1 1 
       19 17789 1 1 19 ARG HD3  H   3.833   6.706   5.078 1.00 . A A . 404 ARG HD3  1 1 
       19 17790 1 1 19 ARG HE   H   6.347   7.416   6.135 1.00 . A A . 404 ARG HE   1 1 
       19 17791 1 1 19 ARG HG2  H   5.550   9.142   4.664 1.00 . A A . 404 ARG HG2  1 1 
       19 17792 1 1 19 ARG HG3  H   4.028   8.872   3.810 1.00 . A A . 404 ARG HG3  1 1 
       19 17793 1 1 19 ARG HH11 H   3.248   6.119   7.137 1.00 . A A . 404 ARG HH11 1 1 
       19 17794 1 1 19 ARG HH12 H   3.916   5.213   8.468 1.00 . A A . 404 ARG HH12 1 1 
       19 17795 1 1 19 ARG HH21 H   7.229   6.227   7.868 1.00 . A A . 404 ARG HH21 1 1 
       19 17796 1 1 19 ARG HH22 H   6.182   5.253   8.863 1.00 . A A . 404 ARG HH22 1 1 
       19 17797 1 1 19 ARG N    N   5.196   8.931   1.307 1.00 . A A . 404 ARG N    1 1 
       19 17798 1 1 19 ARG NE   N   5.439   7.101   6.336 1.00 . A A . 404 ARG NE   1 1 
       19 17799 1 1 19 ARG NH1  N   4.046   5.836   7.681 1.00 . A A . 404 ARG NH1  1 1 
       19 17800 1 1 19 ARG NH2  N   6.304   5.893   8.095 1.00 . A A . 404 ARG NH2  1 1 
       19 17801 1 1 19 ARG O    O   6.635   6.770   0.348 1.00 . A A . 404 ARG O    1 1 
       19 17802 1 1 20 LYS C    C   9.816   5.394   2.104 1.00 . A A . 405 LYS C    1 1 
       19 17803 1 1 20 LYS CA   C   9.286   6.378   1.078 1.00 . A A . 405 LYS CA   1 1 
       19 17804 1 1 20 LYS CB   C  10.431   7.142   0.422 1.00 . A A . 405 LYS CB   1 1 
       19 17805 1 1 20 LYS CD   C  11.209   8.497  -1.562 1.00 . A A . 405 LYS CD   1 1 
       19 17806 1 1 20 LYS CE   C  11.171   9.951  -1.107 1.00 . A A . 405 LYS CE   1 1 
       19 17807 1 1 20 LYS CG   C  10.085   7.663  -0.962 1.00 . A A . 405 LYS CG   1 1 
       19 17808 1 1 20 LYS H    H   8.676   7.884   2.411 1.00 . A A . 405 LYS H    1 1 
       19 17809 1 1 20 LYS HA   H   8.752   5.829   0.319 1.00 . A A . 405 LYS HA   1 1 
       19 17810 1 1 20 LYS HB2  H  10.692   7.983   1.048 1.00 . A A . 405 LYS HB2  1 1 
       19 17811 1 1 20 LYS HB3  H  11.280   6.489   0.340 1.00 . A A . 405 LYS HB3  1 1 
       19 17812 1 1 20 LYS HD2  H  12.154   8.068  -1.263 1.00 . A A . 405 LYS HD2  1 1 
       19 17813 1 1 20 LYS HD3  H  11.127   8.464  -2.638 1.00 . A A . 405 LYS HD3  1 1 
       19 17814 1 1 20 LYS HE2  H  11.952  10.493  -1.620 1.00 . A A . 405 LYS HE2  1 1 
       19 17815 1 1 20 LYS HE3  H  10.213  10.370  -1.381 1.00 . A A . 405 LYS HE3  1 1 
       19 17816 1 1 20 LYS HG2  H   9.893   6.821  -1.612 1.00 . A A . 405 LYS HG2  1 1 
       19 17817 1 1 20 LYS HG3  H   9.196   8.268  -0.890 1.00 . A A . 405 LYS HG3  1 1 
       19 17818 1 1 20 LYS HZ1  H  12.219   9.596   0.669 1.00 . A A . 405 LYS HZ1  1 1 
       19 17819 1 1 20 LYS HZ2  H  11.482  11.119   0.598 1.00 . A A . 405 LYS HZ2  1 1 
       19 17820 1 1 20 LYS HZ3  H  10.543   9.737   0.877 1.00 . A A . 405 LYS HZ3  1 1 
       19 17821 1 1 20 LYS N    N   8.355   7.300   1.695 1.00 . A A . 405 LYS N    1 1 
       19 17822 1 1 20 LYS NZ   N  11.368  10.109   0.359 1.00 . A A . 405 LYS NZ   1 1 
       19 17823 1 1 20 LYS O    O  10.211   5.777   3.207 1.00 . A A . 405 LYS O    1 1 
       19 17824 1 1 21 PHE C    C  11.345   2.245   1.989 1.00 . A A . 406 PHE C    1 1 
       19 17825 1 1 21 PHE CA   C  10.230   3.061   2.627 1.00 . A A . 406 PHE CA   1 1 
       19 17826 1 1 21 PHE CB   C   9.050   2.134   2.957 1.00 . A A . 406 PHE CB   1 1 
       19 17827 1 1 21 PHE CD1  C   7.025   3.615   3.176 1.00 . A A . 406 PHE CD1  1 1 
       19 17828 1 1 21 PHE CD2  C   7.848   2.513   5.123 1.00 . A A . 406 PHE CD2  1 1 
       19 17829 1 1 21 PHE CE1  C   6.011   4.184   3.926 1.00 . A A . 406 PHE CE1  1 1 
       19 17830 1 1 21 PHE CE2  C   6.839   3.082   5.874 1.00 . A A . 406 PHE CE2  1 1 
       19 17831 1 1 21 PHE CG   C   7.955   2.772   3.767 1.00 . A A . 406 PHE CG   1 1 
       19 17832 1 1 21 PHE CZ   C   5.920   3.917   5.273 1.00 . A A . 406 PHE CZ   1 1 
       19 17833 1 1 21 PHE H    H   9.541   3.909   0.812 1.00 . A A . 406 PHE H    1 1 
       19 17834 1 1 21 PHE HA   H  10.596   3.509   3.539 1.00 . A A . 406 PHE HA   1 1 
       19 17835 1 1 21 PHE HB2  H   8.611   1.777   2.036 1.00 . A A . 406 PHE HB2  1 1 
       19 17836 1 1 21 PHE HB3  H   9.421   1.287   3.517 1.00 . A A . 406 PHE HB3  1 1 
       19 17837 1 1 21 PHE HD1  H   7.096   3.826   2.119 1.00 . A A . 406 PHE HD1  1 1 
       19 17838 1 1 21 PHE HD2  H   8.566   1.860   5.596 1.00 . A A . 406 PHE HD2  1 1 
       19 17839 1 1 21 PHE HE1  H   5.292   4.843   3.458 1.00 . A A . 406 PHE HE1  1 1 
       19 17840 1 1 21 PHE HE2  H   6.769   2.872   6.933 1.00 . A A . 406 PHE HE2  1 1 
       19 17841 1 1 21 PHE HZ   H   5.129   4.364   5.861 1.00 . A A . 406 PHE HZ   1 1 
       19 17842 1 1 21 PHE N    N   9.814   4.131   1.732 1.00 . A A . 406 PHE N    1 1 
       19 17843 1 1 21 PHE O    O  11.528   2.268   0.773 1.00 . A A . 406 PHE O    1 1 
       19 17844 1 1 22 VAL C    C  12.532  -0.761   2.165 1.00 . A A . 407 VAL C    1 1 
       19 17845 1 1 22 VAL CA   C  13.119   0.633   2.327 1.00 . A A . 407 VAL CA   1 1 
       19 17846 1 1 22 VAL CB   C  14.342   0.585   3.272 1.00 . A A . 407 VAL CB   1 1 
       19 17847 1 1 22 VAL CG1  C  15.016   1.945   3.338 1.00 . A A . 407 VAL CG1  1 1 
       19 17848 1 1 22 VAL CG2  C  13.944   0.120   4.665 1.00 . A A . 407 VAL CG2  1 1 
       19 17849 1 1 22 VAL H    H  11.943   1.618   3.785 1.00 . A A . 407 VAL H    1 1 
       19 17850 1 1 22 VAL HA   H  13.446   0.991   1.361 1.00 . A A . 407 VAL HA   1 1 
       19 17851 1 1 22 VAL HB   H  15.053  -0.123   2.869 1.00 . A A . 407 VAL HB   1 1 
       19 17852 1 1 22 VAL HG11 H  15.336   2.237   2.350 1.00 . A A . 407 VAL HG11 1 1 
       19 17853 1 1 22 VAL HG12 H  14.317   2.675   3.720 1.00 . A A . 407 VAL HG12 1 1 
       19 17854 1 1 22 VAL HG13 H  15.873   1.891   3.993 1.00 . A A . 407 VAL HG13 1 1 
       19 17855 1 1 22 VAL HG21 H  13.198   0.790   5.068 1.00 . A A . 407 VAL HG21 1 1 
       19 17856 1 1 22 VAL HG22 H  13.537  -0.878   4.608 1.00 . A A . 407 VAL HG22 1 1 
       19 17857 1 1 22 VAL HG23 H  14.813   0.120   5.307 1.00 . A A . 407 VAL HG23 1 1 
       19 17858 1 1 22 VAL N    N  12.093   1.538   2.818 1.00 . A A . 407 VAL N    1 1 
       19 17859 1 1 22 VAL O    O  11.634  -1.153   2.910 1.00 . A A . 407 VAL O    1 1 
       19 17860 1 1 23 GLN C    C  12.716  -3.742   2.110 1.00 . A A . 408 GLN C    1 1 
       19 17861 1 1 23 GLN CA   C  12.503  -2.832   0.905 1.00 . A A . 408 GLN CA   1 1 
       19 17862 1 1 23 GLN CB   C  13.174  -3.417  -0.336 1.00 . A A . 408 GLN CB   1 1 
       19 17863 1 1 23 GLN CD   C  13.455  -5.441  -1.853 1.00 . A A . 408 GLN CD   1 1 
       19 17864 1 1 23 GLN CG   C  12.754  -4.848  -0.642 1.00 . A A . 408 GLN CG   1 1 
       19 17865 1 1 23 GLN H    H  13.716  -1.122   0.602 1.00 . A A . 408 GLN H    1 1 
       19 17866 1 1 23 GLN HA   H  11.438  -2.747   0.721 1.00 . A A . 408 GLN HA   1 1 
       19 17867 1 1 23 GLN HB2  H  12.917  -2.798  -1.181 1.00 . A A . 408 GLN HB2  1 1 
       19 17868 1 1 23 GLN HB3  H  14.242  -3.397  -0.195 1.00 . A A . 408 GLN HB3  1 1 
       19 17869 1 1 23 GLN HE21 H  13.584  -3.664  -2.716 1.00 . A A . 408 GLN HE21 1 1 
       19 17870 1 1 23 GLN HE22 H  14.213  -4.976  -3.644 1.00 . A A . 408 GLN HE22 1 1 
       19 17871 1 1 23 GLN HG2  H  12.981  -5.460   0.215 1.00 . A A . 408 GLN HG2  1 1 
       19 17872 1 1 23 GLN HG3  H  11.680  -4.868  -0.820 1.00 . A A . 408 GLN HG3  1 1 
       19 17873 1 1 23 GLN N    N  13.009  -1.492   1.172 1.00 . A A . 408 GLN N    1 1 
       19 17874 1 1 23 GLN NE2  N  13.789  -4.606  -2.826 1.00 . A A . 408 GLN NE2  1 1 
       19 17875 1 1 23 GLN O    O  13.778  -3.733   2.732 1.00 . A A . 408 GLN O    1 1 
       19 17876 1 1 23 GLN OE1  O  13.686  -6.644  -1.915 1.00 . A A . 408 GLN OE1  1 1 
       19 17877 1 1 24 GLY C    C  10.849  -4.749   4.701 1.00 . A A . 409 GLY C    1 1 
       19 17878 1 1 24 GLY CA   C  11.719  -5.344   3.617 1.00 . A A . 409 GLY CA   1 1 
       19 17879 1 1 24 GLY H    H  10.903  -4.538   1.841 1.00 . A A . 409 GLY H    1 1 
       19 17880 1 1 24 GLY HA2  H  12.733  -5.413   3.979 1.00 . A A . 409 GLY HA2  1 1 
       19 17881 1 1 24 GLY HA3  H  11.358  -6.332   3.374 1.00 . A A . 409 GLY HA3  1 1 
       19 17882 1 1 24 GLY N    N  11.693  -4.521   2.428 1.00 . A A . 409 GLY N    1 1 
       19 17883 1 1 24 GLY O    O  10.907  -5.159   5.860 1.00 . A A . 409 GLY O    1 1 
       19 17884 1 1 25 LYS C    C   7.723  -3.342   4.976 1.00 . A A . 410 LYS C    1 1 
       19 17885 1 1 25 LYS CA   C   9.192  -3.042   5.226 1.00 . A A . 410 LYS CA   1 1 
       19 17886 1 1 25 LYS CB   C   9.448  -1.550   5.053 1.00 . A A . 410 LYS CB   1 1 
       19 17887 1 1 25 LYS CD   C  10.341  -1.196   7.375 1.00 . A A . 410 LYS CD   1 1 
       19 17888 1 1 25 LYS CE   C  11.520  -0.709   8.203 1.00 . A A . 410 LYS CE   1 1 
       19 17889 1 1 25 LYS CG   C  10.601  -1.024   5.889 1.00 . A A . 410 LYS CG   1 1 
       19 17890 1 1 25 LYS H    H  10.002  -3.547   3.355 1.00 . A A . 410 LYS H    1 1 
       19 17891 1 1 25 LYS HA   H   9.451  -3.335   6.231 1.00 . A A . 410 LYS HA   1 1 
       19 17892 1 1 25 LYS HB2  H   9.678  -1.361   4.015 1.00 . A A . 410 LYS HB2  1 1 
       19 17893 1 1 25 LYS HB3  H   8.559  -1.013   5.311 1.00 . A A . 410 LYS HB3  1 1 
       19 17894 1 1 25 LYS HD2  H   9.462  -0.631   7.647 1.00 . A A . 410 LYS HD2  1 1 
       19 17895 1 1 25 LYS HD3  H  10.177  -2.245   7.583 1.00 . A A . 410 LYS HD3  1 1 
       19 17896 1 1 25 LYS HE2  H  11.288  -0.844   9.249 1.00 . A A . 410 LYS HE2  1 1 
       19 17897 1 1 25 LYS HE3  H  12.388  -1.299   7.949 1.00 . A A . 410 LYS HE3  1 1 
       19 17898 1 1 25 LYS HG2  H  11.496  -1.566   5.625 1.00 . A A . 410 LYS HG2  1 1 
       19 17899 1 1 25 LYS HG3  H  10.737   0.025   5.675 1.00 . A A . 410 LYS HG3  1 1 
       19 17900 1 1 25 LYS HZ1  H  11.916   0.906   6.937 1.00 . A A . 410 LYS HZ1  1 1 
       19 17901 1 1 25 LYS HZ2  H  11.058   1.327   8.335 1.00 . A A . 410 LYS HZ2  1 1 
       19 17902 1 1 25 LYS HZ3  H  12.720   0.989   8.422 1.00 . A A . 410 LYS HZ3  1 1 
       19 17903 1 1 25 LYS N    N  10.037  -3.777   4.306 1.00 . A A . 410 LYS N    1 1 
       19 17904 1 1 25 LYS NZ   N  11.822   0.726   7.957 1.00 . A A . 410 LYS NZ   1 1 
       19 17905 1 1 25 LYS O    O   7.380  -4.049   4.033 1.00 . A A . 410 LYS O    1 1 
       19 17906 1 1 26 SER C    C   4.700  -1.731   6.205 1.00 . A A . 411 SER C    1 1 
       19 17907 1 1 26 SER CA   C   5.430  -2.953   5.662 1.00 . A A . 411 SER CA   1 1 
       19 17908 1 1 26 SER CB   C   4.965  -4.225   6.375 1.00 . A A . 411 SER CB   1 1 
       19 17909 1 1 26 SER H    H   7.199  -2.271   6.574 1.00 . A A . 411 SER H    1 1 
       19 17910 1 1 26 SER HA   H   5.220  -3.045   4.606 1.00 . A A . 411 SER HA   1 1 
       19 17911 1 1 26 SER HB2  H   5.484  -5.067   5.957 1.00 . A A . 411 SER HB2  1 1 
       19 17912 1 1 26 SER HB3  H   5.190  -4.149   7.428 1.00 . A A . 411 SER HB3  1 1 
       19 17913 1 1 26 SER HG   H   3.111  -4.082   6.995 1.00 . A A . 411 SER HG   1 1 
       19 17914 1 1 26 SER N    N   6.863  -2.793   5.818 1.00 . A A . 411 SER N    1 1 
       19 17915 1 1 26 SER O    O   5.275  -0.940   6.960 1.00 . A A . 411 SER O    1 1 
       19 17916 1 1 26 SER OG   O   3.574  -4.439   6.220 1.00 . A A . 411 SER OG   1 1 
       19 17917 1 1 27 ILE C    C   1.166  -0.677   5.850 1.00 . A A . 412 ILE C    1 1 
       19 17918 1 1 27 ILE CA   C   2.617  -0.454   6.239 1.00 . A A . 412 ILE CA   1 1 
       19 17919 1 1 27 ILE CB   C   3.120   0.894   5.664 1.00 . A A . 412 ILE CB   1 1 
       19 17920 1 1 27 ILE CD1  C   2.320   2.299   7.634 1.00 . A A . 412 ILE CD1  1 1 
       19 17921 1 1 27 ILE CG1  C   2.234   2.047   6.144 1.00 . A A . 412 ILE CG1  1 1 
       19 17922 1 1 27 ILE CG2  C   3.177   0.865   4.143 1.00 . A A . 412 ILE CG2  1 1 
       19 17923 1 1 27 ILE H    H   3.043  -2.278   5.232 1.00 . A A . 412 ILE H    1 1 
       19 17924 1 1 27 ILE HA   H   2.663  -0.398   7.320 1.00 . A A . 412 ILE HA   1 1 
       19 17925 1 1 27 ILE HB   H   4.121   1.053   6.029 1.00 . A A . 412 ILE HB   1 1 
       19 17926 1 1 27 ILE HD11 H   3.339   2.537   7.902 1.00 . A A . 412 ILE HD11 1 1 
       19 17927 1 1 27 ILE HD12 H   1.676   3.126   7.896 1.00 . A A . 412 ILE HD12 1 1 
       19 17928 1 1 27 ILE HD13 H   2.004   1.415   8.166 1.00 . A A . 412 ILE HD13 1 1 
       19 17929 1 1 27 ILE HG12 H   2.528   2.951   5.640 1.00 . A A . 412 ILE HG12 1 1 
       19 17930 1 1 27 ILE HG13 H   1.206   1.824   5.906 1.00 . A A . 412 ILE HG13 1 1 
       19 17931 1 1 27 ILE HG21 H   2.190   0.668   3.751 1.00 . A A . 412 ILE HG21 1 1 
       19 17932 1 1 27 ILE HG22 H   3.524   1.821   3.776 1.00 . A A . 412 ILE HG22 1 1 
       19 17933 1 1 27 ILE HG23 H   3.854   0.087   3.822 1.00 . A A . 412 ILE HG23 1 1 
       19 17934 1 1 27 ILE N    N   3.441  -1.585   5.814 1.00 . A A . 412 ILE N    1 1 
       19 17935 1 1 27 ILE O    O   0.840  -0.938   4.688 1.00 . A A . 412 ILE O    1 1 
       19 17936 1 1 28 ASP C    C  -1.838   0.190   5.958 1.00 . A A . 413 ASP C    1 1 
       19 17937 1 1 28 ASP CA   C  -1.096  -0.926   6.688 1.00 . A A . 413 ASP CA   1 1 
       19 17938 1 1 28 ASP CB   C  -1.712  -1.177   8.060 1.00 . A A . 413 ASP CB   1 1 
       19 17939 1 1 28 ASP CG   C  -3.119  -1.736   7.985 1.00 . A A . 413 ASP CG   1 1 
       19 17940 1 1 28 ASP H    H   0.624  -0.241   7.707 1.00 . A A . 413 ASP H    1 1 
       19 17941 1 1 28 ASP HA   H  -1.151  -1.839   6.104 1.00 . A A . 413 ASP HA   1 1 
       19 17942 1 1 28 ASP HB2  H  -1.096  -1.883   8.598 1.00 . A A . 413 ASP HB2  1 1 
       19 17943 1 1 28 ASP HB3  H  -1.738  -0.246   8.601 1.00 . A A . 413 ASP HB3  1 1 
       19 17944 1 1 28 ASP N    N   0.307  -0.581   6.844 1.00 . A A . 413 ASP N    1 1 
       19 17945 1 1 28 ASP O    O  -1.626   1.373   6.233 1.00 . A A . 413 ASP O    1 1 
       19 17946 1 1 28 ASP OD1  O  -3.264  -2.978   7.931 1.00 . A A . 413 ASP OD1  1 1 
       19 17947 1 1 28 ASP OD2  O  -4.082  -0.947   8.005 1.00 . A A . 413 ASP OD2  1 1 
       19 17948 1 1 29 VAL C    C  -4.895   0.733   4.415 1.00 . A A . 414 VAL C    1 1 
       19 17949 1 1 29 VAL CA   C  -3.391   0.776   4.187 1.00 . A A . 414 VAL CA   1 1 
       19 17950 1 1 29 VAL CB   C  -3.113   0.516   2.691 1.00 . A A . 414 VAL CB   1 1 
       19 17951 1 1 29 VAL CG1  C  -3.749   1.592   1.824 1.00 . A A . 414 VAL CG1  1 1 
       19 17952 1 1 29 VAL CG2  C  -1.620   0.435   2.429 1.00 . A A . 414 VAL CG2  1 1 
       19 17953 1 1 29 VAL H    H  -2.893  -1.144   4.914 1.00 . A A . 414 VAL H    1 1 
       19 17954 1 1 29 VAL HA   H  -3.026   1.764   4.433 1.00 . A A . 414 VAL HA   1 1 
       19 17955 1 1 29 VAL HB   H  -3.553  -0.434   2.426 1.00 . A A . 414 VAL HB   1 1 
       19 17956 1 1 29 VAL HG11 H  -4.817   1.599   1.984 1.00 . A A . 414 VAL HG11 1 1 
       19 17957 1 1 29 VAL HG12 H  -3.339   2.555   2.087 1.00 . A A . 414 VAL HG12 1 1 
       19 17958 1 1 29 VAL HG13 H  -3.543   1.384   0.785 1.00 . A A . 414 VAL HG13 1 1 
       19 17959 1 1 29 VAL HG21 H  -1.193  -0.360   3.024 1.00 . A A . 414 VAL HG21 1 1 
       19 17960 1 1 29 VAL HG22 H  -1.448   0.233   1.381 1.00 . A A . 414 VAL HG22 1 1 
       19 17961 1 1 29 VAL HG23 H  -1.158   1.372   2.696 1.00 . A A . 414 VAL HG23 1 1 
       19 17962 1 1 29 VAL N    N  -2.701  -0.185   5.032 1.00 . A A . 414 VAL N    1 1 
       19 17963 1 1 29 VAL O    O  -5.532  -0.314   4.284 1.00 . A A . 414 VAL O    1 1 
       19 17964 1 1 30 ALA C    C  -7.514   2.412   3.567 1.00 . A A . 415 ALA C    1 1 
       19 17965 1 1 30 ALA CA   C  -6.893   2.000   4.897 1.00 . A A . 415 ALA CA   1 1 
       19 17966 1 1 30 ALA CB   C  -7.237   3.004   5.987 1.00 . A A . 415 ALA CB   1 1 
       19 17967 1 1 30 ALA H    H  -4.892   2.654   4.937 1.00 . A A . 415 ALA H    1 1 
       19 17968 1 1 30 ALA HA   H  -7.288   1.035   5.186 1.00 . A A . 415 ALA HA   1 1 
       19 17969 1 1 30 ALA HB1  H  -6.778   2.698   6.915 1.00 . A A . 415 ALA HB1  1 1 
       19 17970 1 1 30 ALA HB2  H  -8.309   3.046   6.112 1.00 . A A . 415 ALA HB2  1 1 
       19 17971 1 1 30 ALA HB3  H  -6.868   3.980   5.707 1.00 . A A . 415 ALA HB3  1 1 
       19 17972 1 1 30 ALA N    N  -5.458   1.876   4.761 1.00 . A A . 415 ALA N    1 1 
       19 17973 1 1 30 ALA O    O  -7.269   3.515   3.068 1.00 . A A . 415 ALA O    1 1 
       19 17974 1 1 31 CYS C    C -10.510   1.811   2.078 1.00 . A A . 416 CYS C    1 1 
       19 17975 1 1 31 CYS CA   C  -9.025   1.825   1.769 1.00 . A A . 416 CYS CA   1 1 
       19 17976 1 1 31 CYS CB   C  -8.660   0.857   0.632 1.00 . A A . 416 CYS CB   1 1 
       19 17977 1 1 31 CYS H    H  -8.347   0.606   3.355 1.00 . A A . 416 CYS H    1 1 
       19 17978 1 1 31 CYS HA   H  -8.749   2.827   1.476 1.00 . A A . 416 CYS HA   1 1 
       19 17979 1 1 31 CYS HB2  H  -8.715  -0.160   0.987 1.00 . A A . 416 CYS HB2  1 1 
       19 17980 1 1 31 CYS HB3  H  -9.354   0.979  -0.186 1.00 . A A . 416 CYS HB3  1 1 
       19 17981 1 1 31 CYS N    N  -8.281   1.512   2.973 1.00 . A A . 416 CYS N    1 1 
       19 17982 1 1 31 CYS O    O -10.918   1.306   3.124 1.00 . A A . 416 CYS O    1 1 
       19 17983 1 1 31 CYS SG   S  -6.976   1.142  -0.012 1.00 . A A . 416 CYS SG   1 1 
       19 17984 1 1 32 HIS C    C -13.377   1.124   1.564 1.00 . A A . 417 HIS C    1 1 
       19 17985 1 1 32 HIS CA   C -12.746   2.509   1.472 1.00 . A A . 417 HIS CA   1 1 
       19 17986 1 1 32 HIS CB   C -13.474   3.340   0.409 1.00 . A A . 417 HIS CB   1 1 
       19 17987 1 1 32 HIS CD2  C -12.002   5.250  -0.558 1.00 . A A . 417 HIS CD2  1 1 
       19 17988 1 1 32 HIS CE1  C -12.779   6.903   0.645 1.00 . A A . 417 HIS CE1  1 1 
       19 17989 1 1 32 HIS CG   C -12.958   4.741   0.255 1.00 . A A . 417 HIS CG   1 1 
       19 17990 1 1 32 HIS H    H -10.947   2.740   0.356 1.00 . A A . 417 HIS H    1 1 
       19 17991 1 1 32 HIS HA   H -12.854   2.996   2.428 1.00 . A A . 417 HIS HA   1 1 
       19 17992 1 1 32 HIS HB2  H -13.394   2.843  -0.538 1.00 . A A . 417 HIS HB2  1 1 
       19 17993 1 1 32 HIS HB3  H -14.520   3.403   0.678 1.00 . A A . 417 HIS HB3  1 1 
       19 17994 1 1 32 HIS HD1  H -14.147   5.767   1.671 1.00 . A A . 417 HIS HD1  1 1 
       19 17995 1 1 32 HIS HD2  H -11.420   4.699  -1.284 1.00 . A A . 417 HIS HD2  1 1 
       19 17996 1 1 32 HIS HE1  H -12.934   7.887   1.060 1.00 . A A . 417 HIS HE1  1 1 
       19 17997 1 1 32 HIS HE2  H -11.451   7.251  -0.879 1.00 . A A . 417 HIS HE2  1 1 
       19 17998 1 1 32 HIS N    N -11.316   2.398   1.202 1.00 . A A . 417 HIS N    1 1 
       19 17999 1 1 32 HIS ND1  N -13.427   5.805   0.995 1.00 . A A . 417 HIS ND1  1 1 
       19 18000 1 1 32 HIS NE2  N -11.909   6.592  -0.298 1.00 . A A . 417 HIS NE2  1 1 
       19 18001 1 1 32 HIS O    O -12.927   0.182   0.914 1.00 . A A . 417 HIS O    1 1 
       19 18002 1 1 33 PRO C    C -15.566  -0.968   1.391 1.00 . A A . 418 PRO C    1 1 
       19 18003 1 1 33 PRO CA   C -15.113  -0.260   2.659 1.00 . A A . 418 PRO CA   1 1 
       19 18004 1 1 33 PRO CB   C -16.319   0.168   3.491 1.00 . A A . 418 PRO CB   1 1 
       19 18005 1 1 33 PRO CD   C -15.043   2.124   3.106 1.00 . A A . 418 PRO CD   1 1 
       19 18006 1 1 33 PRO CG   C -15.897   1.439   4.125 1.00 . A A . 418 PRO CG   1 1 
       19 18007 1 1 33 PRO HA   H -14.492  -0.928   3.239 1.00 . A A . 418 PRO HA   1 1 
       19 18008 1 1 33 PRO HB2  H -17.175   0.310   2.846 1.00 . A A . 418 PRO HB2  1 1 
       19 18009 1 1 33 PRO HB3  H -16.535  -0.584   4.224 1.00 . A A . 418 PRO HB3  1 1 
       19 18010 1 1 33 PRO HD2  H -15.648   2.714   2.435 1.00 . A A . 418 PRO HD2  1 1 
       19 18011 1 1 33 PRO HD3  H -14.294   2.737   3.583 1.00 . A A . 418 PRO HD3  1 1 
       19 18012 1 1 33 PRO HG2  H -16.763   2.041   4.361 1.00 . A A . 418 PRO HG2  1 1 
       19 18013 1 1 33 PRO HG3  H -15.324   1.232   5.016 1.00 . A A . 418 PRO HG3  1 1 
       19 18014 1 1 33 PRO N    N -14.427   1.006   2.385 1.00 . A A . 418 PRO N    1 1 
       19 18015 1 1 33 PRO O    O -16.510  -0.543   0.720 1.00 . A A . 418 PRO O    1 1 
       19 18016 1 1 34 GLY C    C -13.922  -2.903  -0.997 1.00 . A A . 419 GLY C    1 1 
       19 18017 1 1 34 GLY CA   C -15.157  -2.781  -0.140 1.00 . A A . 419 GLY CA   1 1 
       19 18018 1 1 34 GLY H    H -14.152  -2.343   1.670 1.00 . A A . 419 GLY H    1 1 
       19 18019 1 1 34 GLY HA2  H -15.924  -2.266  -0.698 1.00 . A A . 419 GLY HA2  1 1 
       19 18020 1 1 34 GLY HA3  H -15.509  -3.769   0.118 1.00 . A A . 419 GLY HA3  1 1 
       19 18021 1 1 34 GLY N    N -14.877  -2.047   1.072 1.00 . A A . 419 GLY N    1 1 
       19 18022 1 1 34 GLY O    O -13.871  -3.709  -1.924 1.00 . A A . 419 GLY O    1 1 
       19 18023 1 1 35 TYR C    C -10.598  -2.730  -0.466 1.00 . A A . 420 TYR C    1 1 
       19 18024 1 1 35 TYR CA   C -11.654  -2.137  -1.370 1.00 . A A . 420 TYR CA   1 1 
       19 18025 1 1 35 TYR CB   C -11.237  -0.739  -1.812 1.00 . A A . 420 TYR CB   1 1 
       19 18026 1 1 35 TYR CD1  C -12.279  -0.444  -4.095 1.00 . A A . 420 TYR CD1  1 1 
       19 18027 1 1 35 TYR CD2  C -13.161   0.822  -2.280 1.00 . A A . 420 TYR CD2  1 1 
       19 18028 1 1 35 TYR CE1  C -13.212   0.117  -4.945 1.00 . A A . 420 TYR CE1  1 1 
       19 18029 1 1 35 TYR CE2  C -14.093   1.392  -3.123 1.00 . A A . 420 TYR CE2  1 1 
       19 18030 1 1 35 TYR CG   C -12.238  -0.102  -2.748 1.00 . A A . 420 TYR CG   1 1 
       19 18031 1 1 35 TYR CZ   C -14.116   1.034  -4.454 1.00 . A A . 420 TYR CZ   1 1 
       19 18032 1 1 35 TYR H    H -13.048  -1.435   0.040 1.00 . A A . 420 TYR H    1 1 
       19 18033 1 1 35 TYR HA   H -11.767  -2.767  -2.241 1.00 . A A . 420 TYR HA   1 1 
       19 18034 1 1 35 TYR HB2  H -11.141  -0.110  -0.941 1.00 . A A . 420 TYR HB2  1 1 
       19 18035 1 1 35 TYR HB3  H -10.285  -0.797  -2.316 1.00 . A A . 420 TYR HB3  1 1 
       19 18036 1 1 35 TYR HD1  H -11.566  -1.161  -4.476 1.00 . A A . 420 TYR HD1  1 1 
       19 18037 1 1 35 TYR HD2  H -13.141   1.100  -1.238 1.00 . A A . 420 TYR HD2  1 1 
       19 18038 1 1 35 TYR HE1  H -13.227  -0.159  -5.988 1.00 . A A . 420 TYR HE1  1 1 
       19 18039 1 1 35 TYR HE2  H -14.801   2.111  -2.739 1.00 . A A . 420 TYR HE2  1 1 
       19 18040 1 1 35 TYR HH   H -15.149   2.533  -5.095 1.00 . A A . 420 TYR HH   1 1 
       19 18041 1 1 35 TYR N    N -12.925  -2.091  -0.682 1.00 . A A . 420 TYR N    1 1 
       19 18042 1 1 35 TYR O    O -10.516  -2.393   0.716 1.00 . A A . 420 TYR O    1 1 
       19 18043 1 1 35 TYR OH   O -15.057   1.587  -5.294 1.00 . A A . 420 TYR OH   1 1 
       19 18044 1 1 36 ALA C    C  -7.636  -4.718  -1.165 1.00 . A A . 421 ALA C    1 1 
       19 18045 1 1 36 ALA CA   C  -8.783  -4.305  -0.262 1.00 . A A . 421 ALA CA   1 1 
       19 18046 1 1 36 ALA CB   C  -9.387  -5.523   0.422 1.00 . A A . 421 ALA CB   1 1 
       19 18047 1 1 36 ALA H    H  -9.879  -3.783  -1.989 1.00 . A A . 421 ALA H    1 1 
       19 18048 1 1 36 ALA HA   H  -8.412  -3.634   0.500 1.00 . A A . 421 ALA HA   1 1 
       19 18049 1 1 36 ALA HB1  H -10.199  -5.210   1.062 1.00 . A A . 421 ALA HB1  1 1 
       19 18050 1 1 36 ALA HB2  H  -8.630  -6.016   1.015 1.00 . A A . 421 ALA HB2  1 1 
       19 18051 1 1 36 ALA HB3  H  -9.761  -6.208  -0.324 1.00 . A A . 421 ALA HB3  1 1 
       19 18052 1 1 36 ALA N    N  -9.795  -3.606  -1.025 1.00 . A A . 421 ALA N    1 1 
       19 18053 1 1 36 ALA O    O  -7.779  -4.777  -2.387 1.00 . A A . 421 ALA O    1 1 
       19 18054 1 1 37 LEU C    C  -5.451  -6.857  -1.724 1.00 . A A . 422 LEU C    1 1 
       19 18055 1 1 37 LEU CA   C  -5.324  -5.413  -1.293 1.00 . A A . 422 LEU CA   1 1 
       19 18056 1 1 37 LEU CB   C  -4.084  -5.250  -0.426 1.00 . A A . 422 LEU CB   1 1 
       19 18057 1 1 37 LEU CD1  C  -2.502  -3.755   0.796 1.00 . A A . 422 LEU CD1  1 1 
       19 18058 1 1 37 LEU CD2  C  -3.361  -3.076  -1.440 1.00 . A A . 422 LEU CD2  1 1 
       19 18059 1 1 37 LEU CG   C  -3.683  -3.804  -0.146 1.00 . A A . 422 LEU CG   1 1 
       19 18060 1 1 37 LEU H    H  -6.447  -4.909   0.418 1.00 . A A . 422 LEU H    1 1 
       19 18061 1 1 37 LEU HA   H  -5.226  -4.792  -2.171 1.00 . A A . 422 LEU HA   1 1 
       19 18062 1 1 37 LEU HB2  H  -4.272  -5.739   0.519 1.00 . A A . 422 LEU HB2  1 1 
       19 18063 1 1 37 LEU HB3  H  -3.260  -5.755  -0.912 1.00 . A A . 422 LEU HB3  1 1 
       19 18064 1 1 37 LEU HD11 H  -1.681  -4.317   0.375 1.00 . A A . 422 LEU HD11 1 1 
       19 18065 1 1 37 LEU HD12 H  -2.199  -2.729   0.938 1.00 . A A . 422 LEU HD12 1 1 
       19 18066 1 1 37 LEU HD13 H  -2.781  -4.183   1.748 1.00 . A A . 422 LEU HD13 1 1 
       19 18067 1 1 37 LEU HD21 H  -2.558  -3.589  -1.951 1.00 . A A . 422 LEU HD21 1 1 
       19 18068 1 1 37 LEU HD22 H  -4.237  -3.060  -2.071 1.00 . A A . 422 LEU HD22 1 1 
       19 18069 1 1 37 LEU HD23 H  -3.059  -2.064  -1.216 1.00 . A A . 422 LEU HD23 1 1 
       19 18070 1 1 37 LEU HG   H  -4.509  -3.294   0.328 1.00 . A A . 422 LEU HG   1 1 
       19 18071 1 1 37 LEU N    N  -6.499  -4.987  -0.559 1.00 . A A . 422 LEU N    1 1 
       19 18072 1 1 37 LEU O    O  -6.152  -7.648  -1.087 1.00 . A A . 422 LEU O    1 1 
       19 18073 1 1 38 PRO C    C  -4.200  -9.501  -2.187 1.00 . A A . 423 PRO C    1 1 
       19 18074 1 1 38 PRO CA   C  -4.697  -8.585  -3.295 1.00 . A A . 423 PRO CA   1 1 
       19 18075 1 1 38 PRO CB   C  -3.686  -8.510  -4.442 1.00 . A A . 423 PRO CB   1 1 
       19 18076 1 1 38 PRO CD   C  -4.026  -6.285  -3.691 1.00 . A A . 423 PRO CD   1 1 
       19 18077 1 1 38 PRO CG   C  -3.770  -7.107  -4.915 1.00 . A A . 423 PRO CG   1 1 
       19 18078 1 1 38 PRO HA   H  -5.650  -8.940  -3.662 1.00 . A A . 423 PRO HA   1 1 
       19 18079 1 1 38 PRO HB2  H  -2.698  -8.747  -4.076 1.00 . A A . 423 PRO HB2  1 1 
       19 18080 1 1 38 PRO HB3  H  -3.961  -9.200  -5.221 1.00 . A A . 423 PRO HB3  1 1 
       19 18081 1 1 38 PRO HD2  H  -3.095  -5.995  -3.230 1.00 . A A . 423 PRO HD2  1 1 
       19 18082 1 1 38 PRO HD3  H  -4.617  -5.416  -3.933 1.00 . A A . 423 PRO HD3  1 1 
       19 18083 1 1 38 PRO HG2  H  -2.840  -6.824  -5.371 1.00 . A A . 423 PRO HG2  1 1 
       19 18084 1 1 38 PRO HG3  H  -4.586  -7.001  -5.615 1.00 . A A . 423 PRO HG3  1 1 
       19 18085 1 1 38 PRO N    N  -4.776  -7.208  -2.824 1.00 . A A . 423 PRO N    1 1 
       19 18086 1 1 38 PRO O    O  -3.382  -9.093  -1.362 1.00 . A A . 423 PRO O    1 1 
       19 18087 1 1 39 LYS C    C  -5.235 -11.379   0.134 1.00 . A A . 424 LYS C    1 1 
       19 18088 1 1 39 LYS CA   C  -4.444 -11.712  -1.130 1.00 . A A . 424 LYS CA   1 1 
       19 18089 1 1 39 LYS CB   C  -2.944 -11.800  -0.806 1.00 . A A . 424 LYS CB   1 1 
       19 18090 1 1 39 LYS CD   C  -0.596 -11.940  -1.677 1.00 . A A . 424 LYS CD   1 1 
       19 18091 1 1 39 LYS CE   C   0.290 -12.303  -2.856 1.00 . A A . 424 LYS CE   1 1 
       19 18092 1 1 39 LYS CG   C  -2.067 -12.138  -2.002 1.00 . A A . 424 LYS CG   1 1 
       19 18093 1 1 39 LYS H    H  -5.356 -10.956  -2.888 1.00 . A A . 424 LYS H    1 1 
       19 18094 1 1 39 LYS HA   H  -4.779 -12.671  -1.499 1.00 . A A . 424 LYS HA   1 1 
       19 18095 1 1 39 LYS HB2  H  -2.617 -10.851  -0.410 1.00 . A A . 424 LYS HB2  1 1 
       19 18096 1 1 39 LYS HB3  H  -2.795 -12.562  -0.055 1.00 . A A . 424 LYS HB3  1 1 
       19 18097 1 1 39 LYS HD2  H  -0.431 -10.904  -1.418 1.00 . A A . 424 LYS HD2  1 1 
       19 18098 1 1 39 LYS HD3  H  -0.336 -12.568  -0.836 1.00 . A A . 424 LYS HD3  1 1 
       19 18099 1 1 39 LYS HE2  H   0.174 -13.356  -3.063 1.00 . A A . 424 LYS HE2  1 1 
       19 18100 1 1 39 LYS HE3  H  -0.025 -11.730  -3.715 1.00 . A A . 424 LYS HE3  1 1 
       19 18101 1 1 39 LYS HG2  H  -2.230 -13.170  -2.278 1.00 . A A . 424 LYS HG2  1 1 
       19 18102 1 1 39 LYS HG3  H  -2.335 -11.494  -2.826 1.00 . A A . 424 LYS HG3  1 1 
       19 18103 1 1 39 LYS HZ1  H   1.992 -12.382  -1.641 1.00 . A A . 424 LYS HZ1  1 1 
       19 18104 1 1 39 LYS HZ2  H   2.325 -12.470  -3.301 1.00 . A A . 424 LYS HZ2  1 1 
       19 18105 1 1 39 LYS HZ3  H   1.897 -10.991  -2.607 1.00 . A A . 424 LYS HZ3  1 1 
       19 18106 1 1 39 LYS N    N  -4.728 -10.719  -2.171 1.00 . A A . 424 LYS N    1 1 
       19 18107 1 1 39 LYS NZ   N   1.724 -12.016  -2.581 1.00 . A A . 424 LYS NZ   1 1 
       19 18108 1 1 39 LYS O    O  -4.941 -11.892   1.216 1.00 . A A . 424 LYS O    1 1 
       19 18109 1 1 40 ALA C    C  -6.285  -9.393   2.164 1.00 . A A . 425 ALA C    1 1 
       19 18110 1 1 40 ALA CA   C  -7.103 -10.081   1.075 1.00 . A A . 425 ALA CA   1 1 
       19 18111 1 1 40 ALA CB   C  -7.887 -11.258   1.650 1.00 . A A . 425 ALA CB   1 1 
       19 18112 1 1 40 ALA H    H  -6.408 -10.151  -0.922 1.00 . A A . 425 ALA H    1 1 
       19 18113 1 1 40 ALA HA   H  -7.814  -9.371   0.674 1.00 . A A . 425 ALA HA   1 1 
       19 18114 1 1 40 ALA HB1  H  -7.197 -11.989   2.046 1.00 . A A . 425 ALA HB1  1 1 
       19 18115 1 1 40 ALA HB2  H  -8.483 -11.709   0.872 1.00 . A A . 425 ALA HB2  1 1 
       19 18116 1 1 40 ALA HB3  H  -8.533 -10.908   2.442 1.00 . A A . 425 ALA HB3  1 1 
       19 18117 1 1 40 ALA N    N  -6.244 -10.517  -0.027 1.00 . A A . 425 ALA N    1 1 
       19 18118 1 1 40 ALA O    O  -6.522  -9.587   3.359 1.00 . A A . 425 ALA O    1 1 
       19 18119 1 1 41 GLN C    C  -4.943  -6.529   3.016 1.00 . A A . 426 GLN C    1 1 
       19 18120 1 1 41 GLN CA   C  -4.430  -7.914   2.671 1.00 . A A . 426 GLN CA   1 1 
       19 18121 1 1 41 GLN CB   C  -3.041  -7.780   2.060 1.00 . A A . 426 GLN CB   1 1 
       19 18122 1 1 41 GLN CD   C  -1.032  -8.885   1.065 1.00 . A A . 426 GLN CD   1 1 
       19 18123 1 1 41 GLN CG   C  -2.368  -9.098   1.734 1.00 . A A . 426 GLN CG   1 1 
       19 18124 1 1 41 GLN H    H  -5.217  -8.431   0.780 1.00 . A A . 426 GLN H    1 1 
       19 18125 1 1 41 GLN HA   H  -4.367  -8.505   3.572 1.00 . A A . 426 GLN HA   1 1 
       19 18126 1 1 41 GLN HB2  H  -3.120  -7.212   1.146 1.00 . A A . 426 GLN HB2  1 1 
       19 18127 1 1 41 GLN HB3  H  -2.411  -7.242   2.750 1.00 . A A . 426 GLN HB3  1 1 
       19 18128 1 1 41 GLN HE21 H  -0.345 -10.575   1.824 1.00 . A A . 426 GLN HE21 1 1 
       19 18129 1 1 41 GLN HE22 H   0.764  -9.686   0.847 1.00 . A A . 426 GLN HE22 1 1 
       19 18130 1 1 41 GLN HG2  H  -2.217  -9.651   2.650 1.00 . A A . 426 GLN HG2  1 1 
       19 18131 1 1 41 GLN HG3  H  -3.005  -9.662   1.070 1.00 . A A . 426 GLN HG3  1 1 
       19 18132 1 1 41 GLN N    N  -5.324  -8.587   1.744 1.00 . A A . 426 GLN N    1 1 
       19 18133 1 1 41 GLN NE2  N  -0.114  -9.810   1.263 1.00 . A A . 426 GLN NE2  1 1 
       19 18134 1 1 41 GLN O    O  -5.754  -5.949   2.290 1.00 . A A . 426 GLN O    1 1 
       19 18135 1 1 41 GLN OE1  O  -0.826  -7.894   0.376 1.00 . A A . 426 GLN OE1  1 1 
       19 18136 1 1 42 THR C    C  -3.479  -3.800   4.416 1.00 . A A . 427 THR C    1 1 
       19 18137 1 1 42 THR CA   C  -4.745  -4.645   4.521 1.00 . A A . 427 THR CA   1 1 
       19 18138 1 1 42 THR CB   C  -5.299  -4.560   5.957 1.00 . A A . 427 THR CB   1 1 
       19 18139 1 1 42 THR CG2  C  -6.658  -5.236   6.059 1.00 . A A . 427 THR CG2  1 1 
       19 18140 1 1 42 THR H    H  -3.924  -6.571   4.728 1.00 . A A . 427 THR H    1 1 
       19 18141 1 1 42 THR HA   H  -5.488  -4.250   3.843 1.00 . A A . 427 THR HA   1 1 
       19 18142 1 1 42 THR HB   H  -5.415  -3.518   6.217 1.00 . A A . 427 THR HB   1 1 
       19 18143 1 1 42 THR HG1  H  -3.870  -4.474   7.318 1.00 . A A . 427 THR HG1  1 1 
       19 18144 1 1 42 THR HG21 H  -6.564  -6.276   5.784 1.00 . A A . 427 THR HG21 1 1 
       19 18145 1 1 42 THR HG22 H  -7.023  -5.162   7.072 1.00 . A A . 427 THR HG22 1 1 
       19 18146 1 1 42 THR HG23 H  -7.352  -4.749   5.389 1.00 . A A . 427 THR HG23 1 1 
       19 18147 1 1 42 THR N    N  -4.467  -6.012   4.136 1.00 . A A . 427 THR N    1 1 
       19 18148 1 1 42 THR O    O  -3.547  -2.588   4.275 1.00 . A A . 427 THR O    1 1 
       19 18149 1 1 42 THR OG1  O  -4.383  -5.170   6.875 1.00 . A A . 427 THR OG1  1 1 
       19 18150 1 1 43 THR C    C  -0.192  -4.208   3.258 1.00 . A A . 428 THR C    1 1 
       19 18151 1 1 43 THR CA   C  -1.046  -3.751   4.427 1.00 . A A . 428 THR CA   1 1 
       19 18152 1 1 43 THR CB   C  -0.257  -3.925   5.738 1.00 . A A . 428 THR CB   1 1 
       19 18153 1 1 43 THR CG2  C  -0.291  -5.352   6.193 1.00 . A A . 428 THR CG2  1 1 
       19 18154 1 1 43 THR H    H  -2.324  -5.427   4.517 1.00 . A A . 428 THR H    1 1 
       19 18155 1 1 43 THR HA   H  -1.259  -2.704   4.308 1.00 . A A . 428 THR HA   1 1 
       19 18156 1 1 43 THR HB   H  -0.718  -3.313   6.486 1.00 . A A . 428 THR HB   1 1 
       19 18157 1 1 43 THR HG1  H   1.683  -4.287   5.639 1.00 . A A . 428 THR HG1  1 1 
       19 18158 1 1 43 THR HG21 H   0.138  -5.971   5.423 1.00 . A A . 428 THR HG21 1 1 
       19 18159 1 1 43 THR HG22 H   0.281  -5.449   7.100 1.00 . A A . 428 THR HG22 1 1 
       19 18160 1 1 43 THR HG23 H  -1.314  -5.641   6.369 1.00 . A A . 428 THR HG23 1 1 
       19 18161 1 1 43 THR N    N  -2.321  -4.453   4.468 1.00 . A A . 428 THR N    1 1 
       19 18162 1 1 43 THR O    O  -0.424  -5.264   2.665 1.00 . A A . 428 THR O    1 1 
       19 18163 1 1 43 THR OG1  O   1.105  -3.514   5.596 1.00 . A A . 428 THR OG1  1 1 
       19 18164 1 1 44 VAL C    C   3.111  -3.783   2.307 1.00 . A A . 429 VAL C    1 1 
       19 18165 1 1 44 VAL CA   C   1.684  -3.620   1.831 1.00 . A A . 429 VAL CA   1 1 
       19 18166 1 1 44 VAL CB   C   1.645  -2.438   0.836 1.00 . A A . 429 VAL CB   1 1 
       19 18167 1 1 44 VAL CG1  C   2.081  -2.881  -0.543 1.00 . A A . 429 VAL CG1  1 1 
       19 18168 1 1 44 VAL CG2  C   0.271  -1.801   0.778 1.00 . A A . 429 VAL CG2  1 1 
       19 18169 1 1 44 VAL H    H   0.998  -2.668   3.584 1.00 . A A . 429 VAL H    1 1 
       19 18170 1 1 44 VAL HA   H   1.377  -4.520   1.317 1.00 . A A . 429 VAL HA   1 1 
       19 18171 1 1 44 VAL HB   H   2.351  -1.695   1.175 1.00 . A A . 429 VAL HB   1 1 
       19 18172 1 1 44 VAL HG11 H   1.439  -3.680  -0.883 1.00 . A A . 429 VAL HG11 1 1 
       19 18173 1 1 44 VAL HG12 H   2.012  -2.046  -1.226 1.00 . A A . 429 VAL HG12 1 1 
       19 18174 1 1 44 VAL HG13 H   3.101  -3.229  -0.501 1.00 . A A . 429 VAL HG13 1 1 
       19 18175 1 1 44 VAL HG21 H   0.001  -1.440   1.758 1.00 . A A . 429 VAL HG21 1 1 
       19 18176 1 1 44 VAL HG22 H   0.284  -0.975   0.081 1.00 . A A . 429 VAL HG22 1 1 
       19 18177 1 1 44 VAL HG23 H  -0.452  -2.535   0.453 1.00 . A A . 429 VAL HG23 1 1 
       19 18178 1 1 44 VAL N    N   0.812  -3.408   2.969 1.00 . A A . 429 VAL N    1 1 
       19 18179 1 1 44 VAL O    O   3.571  -3.057   3.190 1.00 . A A . 429 VAL O    1 1 
       19 18180 1 1 45 THR C    C   6.038  -4.216   0.993 1.00 . A A . 430 THR C    1 1 
       19 18181 1 1 45 THR CA   C   5.192  -4.959   2.017 1.00 . A A . 430 THR CA   1 1 
       19 18182 1 1 45 THR CB   C   5.507  -6.466   1.981 1.00 . A A . 430 THR CB   1 1 
       19 18183 1 1 45 THR CG2  C   6.967  -6.746   2.309 1.00 . A A . 430 THR CG2  1 1 
       19 18184 1 1 45 THR H    H   3.357  -5.318   1.077 1.00 . A A . 430 THR H    1 1 
       19 18185 1 1 45 THR HA   H   5.403  -4.579   3.006 1.00 . A A . 430 THR HA   1 1 
       19 18186 1 1 45 THR HB   H   5.296  -6.833   0.987 1.00 . A A . 430 THR HB   1 1 
       19 18187 1 1 45 THR HG1  H   4.488  -6.580   3.671 1.00 . A A . 430 THR HG1  1 1 
       19 18188 1 1 45 THR HG21 H   7.601  -6.235   1.600 1.00 . A A . 430 THR HG21 1 1 
       19 18189 1 1 45 THR HG22 H   7.187  -6.395   3.308 1.00 . A A . 430 THR HG22 1 1 
       19 18190 1 1 45 THR HG23 H   7.149  -7.809   2.253 1.00 . A A . 430 THR HG23 1 1 
       19 18191 1 1 45 THR N    N   3.799  -4.741   1.728 1.00 . A A . 430 THR N    1 1 
       19 18192 1 1 45 THR O    O   5.784  -4.302  -0.203 1.00 . A A . 430 THR O    1 1 
       19 18193 1 1 45 THR OG1  O   4.663  -7.153   2.915 1.00 . A A . 430 THR OG1  1 1 
       19 18194 1 1 46 CYS C    C   8.877  -3.686  -0.075 1.00 . A A . 431 CYS C    1 1 
       19 18195 1 1 46 CYS CA   C   7.886  -2.735   0.547 1.00 . A A . 431 CYS CA   1 1 
       19 18196 1 1 46 CYS CB   C   8.652  -1.638   1.276 1.00 . A A . 431 CYS CB   1 1 
       19 18197 1 1 46 CYS H    H   7.148  -3.388   2.427 1.00 . A A . 431 CYS H    1 1 
       19 18198 1 1 46 CYS HA   H   7.282  -2.292  -0.233 1.00 . A A . 431 CYS HA   1 1 
       19 18199 1 1 46 CYS HB2  H   7.958  -0.969   1.740 1.00 . A A . 431 CYS HB2  1 1 
       19 18200 1 1 46 CYS HB3  H   9.277  -2.088   2.032 1.00 . A A . 431 CYS HB3  1 1 
       19 18201 1 1 46 CYS N    N   7.010  -3.457   1.453 1.00 . A A . 431 CYS N    1 1 
       19 18202 1 1 46 CYS O    O   9.723  -4.234   0.623 1.00 . A A . 431 CYS O    1 1 
       19 18203 1 1 46 CYS SG   S   9.717  -0.650   0.189 1.00 . A A . 431 CYS SG   1 1 
       19 18204 1 1 47 MET C    C  10.005  -4.250  -3.450 1.00 . A A . 432 MET C    1 1 
       19 18205 1 1 47 MET CA   C   9.727  -4.740  -2.059 1.00 . A A . 432 MET CA   1 1 
       19 18206 1 1 47 MET CB   C   9.287  -6.192  -2.087 1.00 . A A . 432 MET CB   1 1 
       19 18207 1 1 47 MET CE   C  11.191  -8.751  -2.161 1.00 . A A . 432 MET CE   1 1 
       19 18208 1 1 47 MET CG   C   9.611  -6.912  -0.800 1.00 . A A . 432 MET CG   1 1 
       19 18209 1 1 47 MET H    H   8.050  -3.480  -1.887 1.00 . A A . 432 MET H    1 1 
       19 18210 1 1 47 MET HA   H  10.650  -4.683  -1.500 1.00 . A A . 432 MET HA   1 1 
       19 18211 1 1 47 MET HB2  H   8.209  -6.230  -2.229 1.00 . A A . 432 MET HB2  1 1 
       19 18212 1 1 47 MET HB3  H   9.776  -6.699  -2.903 1.00 . A A . 432 MET HB3  1 1 
       19 18213 1 1 47 MET HE1  H  12.051  -8.270  -1.719 1.00 . A A . 432 MET HE1  1 1 
       19 18214 1 1 47 MET HE2  H  11.427  -9.780  -2.383 1.00 . A A . 432 MET HE2  1 1 
       19 18215 1 1 47 MET HE3  H  10.920  -8.240  -3.072 1.00 . A A . 432 MET HE3  1 1 
       19 18216 1 1 47 MET HG2  H  10.517  -6.486  -0.398 1.00 . A A . 432 MET HG2  1 1 
       19 18217 1 1 47 MET HG3  H   8.788  -6.742  -0.109 1.00 . A A . 432 MET HG3  1 1 
       19 18218 1 1 47 MET N    N   8.775  -3.898  -1.376 1.00 . A A . 432 MET N    1 1 
       19 18219 1 1 47 MET O    O   9.111  -3.801  -4.164 1.00 . A A . 432 MET O    1 1 
       19 18220 1 1 47 MET SD   S   9.818  -8.693  -1.013 1.00 . A A . 432 MET SD   1 1 
       19 18221 1 1 48 GLU C    C  11.242  -2.553  -5.511 1.00 . A A . 433 GLU C    1 1 
       19 18222 1 1 48 GLU CA   C  11.821  -3.889  -5.061 1.00 . A A . 433 GLU CA   1 1 
       19 18223 1 1 48 GLU CB   C  11.640  -4.967  -6.112 1.00 . A A . 433 GLU CB   1 1 
       19 18224 1 1 48 GLU CD   C  14.113  -5.353  -6.333 1.00 . A A . 433 GLU CD   1 1 
       19 18225 1 1 48 GLU CG   C  12.760  -5.991  -6.114 1.00 . A A . 433 GLU CG   1 1 
       19 18226 1 1 48 GLU H    H  11.891  -4.761  -3.145 1.00 . A A . 433 GLU H    1 1 
       19 18227 1 1 48 GLU HA   H  12.873  -3.758  -4.910 1.00 . A A . 433 GLU HA   1 1 
       19 18228 1 1 48 GLU HB2  H  10.731  -5.477  -5.897 1.00 . A A . 433 GLU HB2  1 1 
       19 18229 1 1 48 GLU HB3  H  11.582  -4.515  -7.090 1.00 . A A . 433 GLU HB3  1 1 
       19 18230 1 1 48 GLU HG2  H  12.769  -6.499  -5.161 1.00 . A A . 433 GLU HG2  1 1 
       19 18231 1 1 48 GLU HG3  H  12.581  -6.706  -6.903 1.00 . A A . 433 GLU HG3  1 1 
       19 18232 1 1 48 GLU N    N  11.277  -4.339  -3.788 1.00 . A A . 433 GLU N    1 1 
       19 18233 1 1 48 GLU O    O  10.980  -2.352  -6.693 1.00 . A A . 433 GLU O    1 1 
       19 18234 1 1 48 GLU OE1  O  14.708  -4.870  -5.352 1.00 . A A . 433 GLU OE1  1 1 
       19 18235 1 1 48 GLU OE2  O  14.571  -5.312  -7.495 1.00 . A A . 433 GLU OE2  1 1 
       19 18236 1 1 49 ASN C    C   9.077  -0.281  -5.238 1.00 . A A . 434 ASN C    1 1 
       19 18237 1 1 49 ASN CA   C  10.548  -0.289  -4.800 1.00 . A A . 434 ASN CA   1 1 
       19 18238 1 1 49 ASN CB   C  11.432   0.406  -5.852 1.00 . A A . 434 ASN CB   1 1 
       19 18239 1 1 49 ASN CG   C  10.761   1.578  -6.546 1.00 . A A . 434 ASN CG   1 1 
       19 18240 1 1 49 ASN H    H  11.248  -1.907  -3.618 1.00 . A A . 434 ASN H    1 1 
       19 18241 1 1 49 ASN HA   H  10.627   0.264  -3.868 1.00 . A A . 434 ASN HA   1 1 
       19 18242 1 1 49 ASN HB2  H  12.327   0.769  -5.370 1.00 . A A . 434 ASN HB2  1 1 
       19 18243 1 1 49 ASN HB3  H  11.711  -0.318  -6.604 1.00 . A A . 434 ASN HB3  1 1 
       19 18244 1 1 49 ASN HD21 H  11.393   2.829  -5.136 1.00 . A A . 434 ASN HD21 1 1 
       19 18245 1 1 49 ASN HD22 H  10.463   3.537  -6.415 1.00 . A A . 434 ASN HD22 1 1 
       19 18246 1 1 49 ASN N    N  11.047  -1.648  -4.540 1.00 . A A . 434 ASN N    1 1 
       19 18247 1 1 49 ASN ND2  N  10.883   2.764  -5.975 1.00 . A A . 434 ASN ND2  1 1 
       19 18248 1 1 49 ASN O    O   8.387   0.726  -5.095 1.00 . A A . 434 ASN O    1 1 
       19 18249 1 1 49 ASN OD1  O  10.138   1.416  -7.593 1.00 . A A . 434 ASN OD1  1 1 
       19 18250 1 1 50 GLY C    C   6.208  -2.088  -5.475 1.00 . A A . 435 GLY C    1 1 
       19 18251 1 1 50 GLY CA   C   7.266  -1.427  -6.324 1.00 . A A . 435 GLY CA   1 1 
       19 18252 1 1 50 GLY H    H   9.097  -2.243  -5.630 1.00 . A A . 435 GLY H    1 1 
       19 18253 1 1 50 GLY HA2  H   7.328  -1.940  -7.273 1.00 . A A . 435 GLY HA2  1 1 
       19 18254 1 1 50 GLY HA3  H   6.966  -0.411  -6.499 1.00 . A A . 435 GLY HA3  1 1 
       19 18255 1 1 50 GLY N    N   8.578  -1.411  -5.710 1.00 . A A . 435 GLY N    1 1 
       19 18256 1 1 50 GLY O    O   5.158  -2.461  -5.991 1.00 . A A . 435 GLY O    1 1 
       19 18257 1 1 51 TRP C    C   5.204  -4.239  -3.572 1.00 . A A . 436 TRP C    1 1 
       19 18258 1 1 51 TRP CA   C   5.608  -2.801  -3.197 1.00 . A A . 436 TRP CA   1 1 
       19 18259 1 1 51 TRP CB   C   4.391  -1.934  -3.020 1.00 . A A . 436 TRP CB   1 1 
       19 18260 1 1 51 TRP CD1  C   4.759   0.597  -3.195 1.00 . A A . 436 TRP CD1  1 1 
       19 18261 1 1 51 TRP CD2  C   4.896  -0.198  -1.108 1.00 . A A . 436 TRP CD2  1 1 
       19 18262 1 1 51 TRP CE2  C   5.105   1.195  -1.074 1.00 . A A . 436 TRP CE2  1 1 
       19 18263 1 1 51 TRP CE3  C   4.941  -0.911   0.091 1.00 . A A . 436 TRP CE3  1 1 
       19 18264 1 1 51 TRP CG   C   4.674  -0.562  -2.477 1.00 . A A . 436 TRP CG   1 1 
       19 18265 1 1 51 TRP CH2  C   5.385   1.160   1.268 1.00 . A A . 436 TRP CH2  1 1 
       19 18266 1 1 51 TRP CZ2  C   5.347   1.885   0.110 1.00 . A A . 436 TRP CZ2  1 1 
       19 18267 1 1 51 TRP CZ3  C   5.185  -0.225   1.266 1.00 . A A . 436 TRP CZ3  1 1 
       19 18268 1 1 51 TRP H    H   7.257  -1.726  -3.843 1.00 . A A . 436 TRP H    1 1 
       19 18269 1 1 51 TRP HA   H   6.141  -2.831  -2.260 1.00 . A A . 436 TRP HA   1 1 
       19 18270 1 1 51 TRP HB2  H   3.929  -1.810  -3.980 1.00 . A A . 436 TRP HB2  1 1 
       19 18271 1 1 51 TRP HB3  H   3.716  -2.426  -2.358 1.00 . A A . 436 TRP HB3  1 1 
       19 18272 1 1 51 TRP HD1  H   4.636   0.656  -4.267 1.00 . A A . 436 TRP HD1  1 1 
       19 18273 1 1 51 TRP HE1  H   5.115   2.597  -2.638 1.00 . A A . 436 TRP HE1  1 1 
       19 18274 1 1 51 TRP HE3  H   4.790  -1.980   0.111 1.00 . A A . 436 TRP HE3  1 1 
       19 18275 1 1 51 TRP HH2  H   5.575   1.652   2.210 1.00 . A A . 436 TRP HH2  1 1 
       19 18276 1 1 51 TRP HZ2  H   5.504   2.953   0.128 1.00 . A A . 436 TRP HZ2  1 1 
       19 18277 1 1 51 TRP HZ3  H   5.228  -0.761   2.203 1.00 . A A . 436 TRP HZ3  1 1 
       19 18278 1 1 51 TRP N    N   6.478  -2.169  -4.171 1.00 . A A . 436 TRP N    1 1 
       19 18279 1 1 51 TRP NE1  N   5.013   1.655  -2.359 1.00 . A A . 436 TRP NE1  1 1 
       19 18280 1 1 51 TRP O    O   4.626  -4.481  -4.627 1.00 . A A . 436 TRP O    1 1 
       19 18281 1 1 52 SER C    C   3.985  -6.959  -3.586 1.00 . A A . 437 SER C    1 1 
       19 18282 1 1 52 SER CA   C   5.340  -6.603  -2.963 1.00 . A A . 437 SER CA   1 1 
       19 18283 1 1 52 SER CB   C   5.574  -7.415  -1.687 1.00 . A A . 437 SER CB   1 1 
       19 18284 1 1 52 SER H    H   5.734  -4.908  -1.761 1.00 . A A . 437 SER H    1 1 
       19 18285 1 1 52 SER HA   H   6.110  -6.852  -3.672 1.00 . A A . 437 SER HA   1 1 
       19 18286 1 1 52 SER HB2  H   4.942  -7.042  -0.915 1.00 . A A . 437 SER HB2  1 1 
       19 18287 1 1 52 SER HB3  H   5.356  -8.447  -1.869 1.00 . A A . 437 SER HB3  1 1 
       19 18288 1 1 52 SER HG   H   7.311  -8.170  -1.280 1.00 . A A . 437 SER HG   1 1 
       19 18289 1 1 52 SER N    N   5.471  -5.178  -2.672 1.00 . A A . 437 SER N    1 1 
       19 18290 1 1 52 SER O    O   3.938  -7.431  -4.727 1.00 . A A . 437 SER O    1 1 
       19 18291 1 1 52 SER OG   O   6.885  -7.306  -1.235 1.00 . A A . 437 SER OG   1 1 
       19 18292 1 1 53 PRO C    C   0.868  -6.018  -4.190 1.00 . A A . 438 PRO C    1 1 
       19 18293 1 1 53 PRO CA   C   1.545  -7.112  -3.371 1.00 . A A . 438 PRO CA   1 1 
       19 18294 1 1 53 PRO CB   C   0.799  -7.360  -2.080 1.00 . A A . 438 PRO CB   1 1 
       19 18295 1 1 53 PRO CD   C   2.766  -6.132  -1.521 1.00 . A A . 438 PRO CD   1 1 
       19 18296 1 1 53 PRO CG   C   1.320  -6.319  -1.155 1.00 . A A . 438 PRO CG   1 1 
       19 18297 1 1 53 PRO HA   H   1.585  -8.025  -3.947 1.00 . A A . 438 PRO HA   1 1 
       19 18298 1 1 53 PRO HB2  H  -0.259  -7.251  -2.247 1.00 . A A . 438 PRO HB2  1 1 
       19 18299 1 1 53 PRO HB3  H   1.029  -8.352  -1.719 1.00 . A A . 438 PRO HB3  1 1 
       19 18300 1 1 53 PRO HD2  H   3.015  -5.081  -1.539 1.00 . A A . 438 PRO HD2  1 1 
       19 18301 1 1 53 PRO HD3  H   3.400  -6.657  -0.824 1.00 . A A . 438 PRO HD3  1 1 
       19 18302 1 1 53 PRO HG2  H   0.776  -5.396  -1.294 1.00 . A A . 438 PRO HG2  1 1 
       19 18303 1 1 53 PRO HG3  H   1.233  -6.656  -0.133 1.00 . A A . 438 PRO HG3  1 1 
       19 18304 1 1 53 PRO N    N   2.862  -6.733  -2.875 1.00 . A A . 438 PRO N    1 1 
       19 18305 1 1 53 PRO O    O  -0.208  -6.225  -4.758 1.00 . A A . 438 PRO O    1 1 
       19 18306 1 1 54 THR C    C  -0.124  -3.008  -4.271 1.00 . A A . 439 THR C    1 1 
       19 18307 1 1 54 THR CA   C   1.053  -3.695  -4.973 1.00 . A A . 439 THR CA   1 1 
       19 18308 1 1 54 THR CB   C   0.656  -4.066  -6.416 1.00 . A A . 439 THR CB   1 1 
       19 18309 1 1 54 THR CG2  C   0.326  -2.824  -7.234 1.00 . A A . 439 THR CG2  1 1 
       19 18310 1 1 54 THR H    H   2.369  -4.803  -3.745 1.00 . A A . 439 THR H    1 1 
       19 18311 1 1 54 THR HA   H   1.873  -2.993  -5.025 1.00 . A A . 439 THR HA   1 1 
       19 18312 1 1 54 THR HB   H  -0.217  -4.702  -6.383 1.00 . A A . 439 THR HB   1 1 
       19 18313 1 1 54 THR HG1  H   2.502  -4.764  -6.464 1.00 . A A . 439 THR HG1  1 1 
       19 18314 1 1 54 THR HG21 H  -0.499  -2.297  -6.775 1.00 . A A . 439 THR HG21 1 1 
       19 18315 1 1 54 THR HG22 H   1.190  -2.177  -7.271 1.00 . A A . 439 THR HG22 1 1 
       19 18316 1 1 54 THR HG23 H   0.052  -3.117  -8.237 1.00 . A A . 439 THR HG23 1 1 
       19 18317 1 1 54 THR N    N   1.524  -4.864  -4.233 1.00 . A A . 439 THR N    1 1 
       19 18318 1 1 54 THR O    O  -1.217  -3.565  -4.160 1.00 . A A . 439 THR O    1 1 
       19 18319 1 1 54 THR OG1  O   1.732  -4.777  -7.042 1.00 . A A . 439 THR OG1  1 1 
       19 18320 1 1 55 PRO C    C  -1.925  -0.444  -4.207 1.00 . A A . 440 PRO C    1 1 
       19 18321 1 1 55 PRO CA   C  -0.956  -0.978  -3.161 1.00 . A A . 440 PRO CA   1 1 
       19 18322 1 1 55 PRO CB   C  -0.199   0.166  -2.488 1.00 . A A . 440 PRO CB   1 1 
       19 18323 1 1 55 PRO CD   C   1.385  -1.070  -3.818 1.00 . A A . 440 PRO CD   1 1 
       19 18324 1 1 55 PRO CG   C   1.085   0.287  -3.240 1.00 . A A . 440 PRO CG   1 1 
       19 18325 1 1 55 PRO HA   H  -1.501  -1.546  -2.418 1.00 . A A . 440 PRO HA   1 1 
       19 18326 1 1 55 PRO HB2  H  -0.782   1.073  -2.557 1.00 . A A . 440 PRO HB2  1 1 
       19 18327 1 1 55 PRO HB3  H  -0.030  -0.079  -1.452 1.00 . A A . 440 PRO HB3  1 1 
       19 18328 1 1 55 PRO HD2  H   1.741  -0.974  -4.832 1.00 . A A . 440 PRO HD2  1 1 
       19 18329 1 1 55 PRO HD3  H   2.118  -1.578  -3.211 1.00 . A A . 440 PRO HD3  1 1 
       19 18330 1 1 55 PRO HG2  H   0.975   1.011  -4.033 1.00 . A A . 440 PRO HG2  1 1 
       19 18331 1 1 55 PRO HG3  H   1.880   0.587  -2.570 1.00 . A A . 440 PRO HG3  1 1 
       19 18332 1 1 55 PRO N    N   0.095  -1.776  -3.784 1.00 . A A . 440 PRO N    1 1 
       19 18333 1 1 55 PRO O    O  -1.556   0.380  -5.047 1.00 . A A . 440 PRO O    1 1 
       19 18334 1 1 56 ARG C    C  -5.557  -0.675  -4.665 1.00 . A A . 441 ARG C    1 1 
       19 18335 1 1 56 ARG CA   C  -4.128  -0.580  -5.195 1.00 . A A . 441 ARG CA   1 1 
       19 18336 1 1 56 ARG CB   C  -3.927  -1.490  -6.414 1.00 . A A . 441 ARG CB   1 1 
       19 18337 1 1 56 ARG CD   C  -3.478  -3.843  -7.200 1.00 . A A . 441 ARG CD   1 1 
       19 18338 1 1 56 ARG CG   C  -4.130  -2.971  -6.134 1.00 . A A . 441 ARG CG   1 1 
       19 18339 1 1 56 ARG CZ   C  -3.783  -4.258  -9.618 1.00 . A A . 441 ARG CZ   1 1 
       19 18340 1 1 56 ARG H    H  -3.422  -1.497  -3.421 1.00 . A A . 441 ARG H    1 1 
       19 18341 1 1 56 ARG HA   H  -3.943   0.442  -5.492 1.00 . A A . 441 ARG HA   1 1 
       19 18342 1 1 56 ARG HB2  H  -4.625  -1.195  -7.182 1.00 . A A . 441 ARG HB2  1 1 
       19 18343 1 1 56 ARG HB3  H  -2.923  -1.351  -6.787 1.00 . A A . 441 ARG HB3  1 1 
       19 18344 1 1 56 ARG HD2  H  -2.405  -3.763  -7.103 1.00 . A A . 441 ARG HD2  1 1 
       19 18345 1 1 56 ARG HD3  H  -3.776  -4.868  -7.035 1.00 . A A . 441 ARG HD3  1 1 
       19 18346 1 1 56 ARG HE   H  -4.165  -2.520  -8.690 1.00 . A A . 441 ARG HE   1 1 
       19 18347 1 1 56 ARG HG2  H  -3.694  -3.208  -5.175 1.00 . A A . 441 ARG HG2  1 1 
       19 18348 1 1 56 ARG HG3  H  -5.190  -3.179  -6.109 1.00 . A A . 441 ARG HG3  1 1 
       19 18349 1 1 56 ARG HH11 H  -3.152  -5.874  -8.566 1.00 . A A . 441 ARG HH11 1 1 
       19 18350 1 1 56 ARG HH12 H  -3.349  -6.134 -10.264 1.00 . A A . 441 ARG HH12 1 1 
       19 18351 1 1 56 ARG HH21 H  -4.388  -2.842 -10.939 1.00 . A A . 441 ARG HH21 1 1 
       19 18352 1 1 56 ARG HH22 H  -4.035  -4.397 -11.632 1.00 . A A . 441 ARG HH22 1 1 
       19 18353 1 1 56 ARG N    N  -3.158  -0.920  -4.166 1.00 . A A . 441 ARG N    1 1 
       19 18354 1 1 56 ARG NE   N  -3.856  -3.451  -8.558 1.00 . A A . 441 ARG NE   1 1 
       19 18355 1 1 56 ARG NH1  N  -3.394  -5.523  -9.471 1.00 . A A . 441 ARG NH1  1 1 
       19 18356 1 1 56 ARG NH2  N  -4.095  -3.797 -10.824 1.00 . A A . 441 ARG NH2  1 1 
       19 18357 1 1 56 ARG O    O  -6.385   0.177  -4.981 1.00 . A A . 441 ARG O    1 1 
       19 18358 1 1 57 CYS C    C  -8.225  -2.082  -4.315 1.00 . A A . 442 CYS C    1 1 
       19 18359 1 1 57 CYS CA   C  -7.153  -1.882  -3.251 1.00 . A A . 442 CYS CA   1 1 
       19 18360 1 1 57 CYS CB   C  -7.507  -0.717  -2.331 1.00 . A A . 442 CYS CB   1 1 
       19 18361 1 1 57 CYS H    H  -5.119  -2.324  -3.627 1.00 . A A . 442 CYS H    1 1 
       19 18362 1 1 57 CYS HA   H  -7.110  -2.781  -2.653 1.00 . A A . 442 CYS HA   1 1 
       19 18363 1 1 57 CYS HB2  H  -7.396   0.208  -2.875 1.00 . A A . 442 CYS HB2  1 1 
       19 18364 1 1 57 CYS HB3  H  -8.530  -0.822  -2.004 1.00 . A A . 442 CYS HB3  1 1 
       19 18365 1 1 57 CYS N    N  -5.827  -1.689  -3.842 1.00 . A A . 442 CYS N    1 1 
       19 18366 1 1 57 CYS O    O  -8.858  -1.134  -4.789 1.00 . A A . 442 CYS O    1 1 
       19 18367 1 1 57 CYS SG   S  -6.454  -0.624  -0.851 1.00 . A A . 442 CYS SG   1 1 
       19 18368 1 1 58 ILE C    C -10.756  -3.860  -4.969 1.00 . A A . 443 ILE C    1 1 
       19 18369 1 1 58 ILE CA   C  -9.410  -3.726  -5.655 1.00 . A A . 443 ILE CA   1 1 
       19 18370 1 1 58 ILE CB   C  -9.043  -5.078  -6.305 1.00 . A A . 443 ILE CB   1 1 
       19 18371 1 1 58 ILE CD1  C  -7.056  -6.500  -7.039 1.00 . A A . 443 ILE CD1  1 1 
       19 18372 1 1 58 ILE CG1  C  -7.542  -5.137  -6.592 1.00 . A A . 443 ILE CG1  1 1 
       19 18373 1 1 58 ILE CG2  C  -9.831  -5.295  -7.593 1.00 . A A . 443 ILE CG2  1 1 
       19 18374 1 1 58 ILE H    H  -7.902  -4.041  -4.220 1.00 . A A . 443 ILE H    1 1 
       19 18375 1 1 58 ILE HA   H  -9.459  -2.964  -6.419 1.00 . A A . 443 ILE HA   1 1 
       19 18376 1 1 58 ILE HB   H  -9.309  -5.861  -5.619 1.00 . A A . 443 ILE HB   1 1 
       19 18377 1 1 58 ILE HD11 H  -7.578  -6.789  -7.939 1.00 . A A . 443 ILE HD11 1 1 
       19 18378 1 1 58 ILE HD12 H  -5.995  -6.456  -7.237 1.00 . A A . 443 ILE HD12 1 1 
       19 18379 1 1 58 ILE HD13 H  -7.249  -7.225  -6.262 1.00 . A A . 443 ILE HD13 1 1 
       19 18380 1 1 58 ILE HG12 H  -7.313  -4.432  -7.374 1.00 . A A . 443 ILE HG12 1 1 
       19 18381 1 1 58 ILE HG13 H  -6.999  -4.866  -5.698 1.00 . A A . 443 ILE HG13 1 1 
       19 18382 1 1 58 ILE HG21 H -10.888  -5.287  -7.372 1.00 . A A . 443 ILE HG21 1 1 
       19 18383 1 1 58 ILE HG22 H  -9.602  -4.505  -8.294 1.00 . A A . 443 ILE HG22 1 1 
       19 18384 1 1 58 ILE HG23 H  -9.559  -6.247  -8.023 1.00 . A A . 443 ILE HG23 1 1 
       19 18385 1 1 58 ILE N    N  -8.422  -3.340  -4.666 1.00 . A A . 443 ILE N    1 1 
       19 18386 1 1 58 ILE O    O -10.825  -4.007  -3.745 1.00 . A A . 443 ILE O    1 1 
       19 18387 1 1 59 ARG C    C -13.476  -5.394  -4.979 1.00 . A A . 444 ARG C    1 1 
       19 18388 1 1 59 ARG CA   C -13.143  -3.937  -5.188 1.00 . A A . 444 ARG CA   1 1 
       19 18389 1 1 59 ARG CB   C -14.185  -3.284  -6.087 1.00 . A A . 444 ARG CB   1 1 
       19 18390 1 1 59 ARG CD   C -16.580  -2.526  -6.278 1.00 . A A . 444 ARG CD   1 1 
       19 18391 1 1 59 ARG CG   C -15.424  -2.829  -5.338 1.00 . A A . 444 ARG CG   1 1 
       19 18392 1 1 59 ARG CZ   C -17.214  -4.105  -8.070 1.00 . A A . 444 ARG CZ   1 1 
       19 18393 1 1 59 ARG H    H -11.699  -3.695  -6.709 1.00 . A A . 444 ARG H    1 1 
       19 18394 1 1 59 ARG HA   H -13.142  -3.450  -4.226 1.00 . A A . 444 ARG HA   1 1 
       19 18395 1 1 59 ARG HB2  H -13.739  -2.426  -6.554 1.00 . A A . 444 ARG HB2  1 1 
       19 18396 1 1 59 ARG HB3  H -14.484  -3.987  -6.849 1.00 . A A . 444 ARG HB3  1 1 
       19 18397 1 1 59 ARG HD2  H -17.324  -1.955  -5.742 1.00 . A A . 444 ARG HD2  1 1 
       19 18398 1 1 59 ARG HD3  H -16.211  -1.945  -7.112 1.00 . A A . 444 ARG HD3  1 1 
       19 18399 1 1 59 ARG HE   H -17.607  -4.357  -6.114 1.00 . A A . 444 ARG HE   1 1 
       19 18400 1 1 59 ARG HG2  H -15.727  -3.608  -4.653 1.00 . A A . 444 ARG HG2  1 1 
       19 18401 1 1 59 ARG HG3  H -15.176  -1.938  -4.787 1.00 . A A . 444 ARG HG3  1 1 
       19 18402 1 1 59 ARG HH11 H -16.332  -2.402  -8.727 1.00 . A A . 444 ARG HH11 1 1 
       19 18403 1 1 59 ARG HH12 H -16.726  -3.558  -9.964 1.00 . A A . 444 ARG HH12 1 1 
       19 18404 1 1 59 ARG HH21 H -18.144  -5.884  -7.741 1.00 . A A . 444 ARG HH21 1 1 
       19 18405 1 1 59 ARG HH22 H -17.759  -5.538  -9.403 1.00 . A A . 444 ARG HH22 1 1 
       19 18406 1 1 59 ARG N    N -11.817  -3.811  -5.743 1.00 . A A . 444 ARG N    1 1 
       19 18407 1 1 59 ARG NE   N -17.192  -3.753  -6.786 1.00 . A A . 444 ARG NE   1 1 
       19 18408 1 1 59 ARG NH1  N -16.718  -3.291  -8.992 1.00 . A A . 444 ARG NH1  1 1 
       19 18409 1 1 59 ARG NH2  N -17.749  -5.266  -8.434 1.00 . A A . 444 ARG NH2  1 1 
       19 18410 1 1 59 ARG O    O -13.635  -6.164  -5.929 1.00 . A A . 444 ARG O    1 1 
       19 18411 1 1 60 VAL C    C -15.297  -7.259  -2.920 1.00 . A A . 445 VAL C    1 1 
       19 18412 1 1 60 VAL CA   C -13.828  -7.116  -3.312 1.00 . A A . 445 VAL CA   1 1 
       19 18413 1 1 60 VAL CB   C -12.906  -7.494  -2.131 1.00 . A A . 445 VAL CB   1 1 
       19 18414 1 1 60 VAL CG1  C -13.353  -6.819  -0.839 1.00 . A A . 445 VAL CG1  1 1 
       19 18415 1 1 60 VAL CG2  C -12.813  -9.004  -1.963 1.00 . A A . 445 VAL CG2  1 1 
       19 18416 1 1 60 VAL H    H -13.442  -5.055  -3.031 1.00 . A A . 445 VAL H    1 1 
       19 18417 1 1 60 VAL HA   H -13.613  -7.771  -4.144 1.00 . A A . 445 VAL HA   1 1 
       19 18418 1 1 60 VAL HB   H -11.919  -7.119  -2.366 1.00 . A A . 445 VAL HB   1 1 
       19 18419 1 1 60 VAL HG11 H -14.364  -7.119  -0.608 1.00 . A A . 445 VAL HG11 1 1 
       19 18420 1 1 60 VAL HG12 H -12.696  -7.115  -0.035 1.00 . A A . 445 VAL HG12 1 1 
       19 18421 1 1 60 VAL HG13 H -13.314  -5.745  -0.961 1.00 . A A . 445 VAL HG13 1 1 
       19 18422 1 1 60 VAL HG21 H -13.798  -9.408  -1.781 1.00 . A A . 445 VAL HG21 1 1 
       19 18423 1 1 60 VAL HG22 H -12.404  -9.441  -2.863 1.00 . A A . 445 VAL HG22 1 1 
       19 18424 1 1 60 VAL HG23 H -12.170  -9.234  -1.126 1.00 . A A . 445 VAL HG23 1 1 
       19 18425 1 1 60 VAL N    N -13.563  -5.750  -3.722 1.00 . A A . 445 VAL N    1 1 
       19 18426 1 1 60 VAL O    O -15.750  -8.300  -2.435 1.00 . A A . 445 VAL O    1 1 
       19 18427 1 1 61 LYS C    C -18.312  -5.956  -4.005 1.00 . A A . 446 LYS C    1 1 
       19 18428 1 1 61 LYS CA   C -17.437  -6.144  -2.776 1.00 . A A . 446 LYS CA   1 1 
       19 18429 1 1 61 LYS CB   C -17.655  -5.016  -1.772 1.00 . A A . 446 LYS CB   1 1 
       19 18430 1 1 61 LYS CD   C -19.181  -4.077  -0.020 1.00 . A A . 446 LYS CD   1 1 
       19 18431 1 1 61 LYS CE   C -18.499  -4.788   1.140 1.00 . A A . 446 LYS CE   1 1 
       19 18432 1 1 61 LYS CG   C -19.089  -4.893  -1.296 1.00 . A A . 446 LYS CG   1 1 
       19 18433 1 1 61 LYS H    H -15.643  -5.423  -3.601 1.00 . A A . 446 LYS H    1 1 
       19 18434 1 1 61 LYS HA   H -17.688  -7.084  -2.308 1.00 . A A . 446 LYS HA   1 1 
       19 18435 1 1 61 LYS HB2  H -17.025  -5.187  -0.911 1.00 . A A . 446 LYS HB2  1 1 
       19 18436 1 1 61 LYS HB3  H -17.371  -4.081  -2.233 1.00 . A A . 446 LYS HB3  1 1 
       19 18437 1 1 61 LYS HD2  H -18.701  -3.122  -0.177 1.00 . A A . 446 LYS HD2  1 1 
       19 18438 1 1 61 LYS HD3  H -20.221  -3.924   0.225 1.00 . A A . 446 LYS HD3  1 1 
       19 18439 1 1 61 LYS HE2  H -17.442  -4.850   0.936 1.00 . A A . 446 LYS HE2  1 1 
       19 18440 1 1 61 LYS HE3  H -18.658  -4.215   2.042 1.00 . A A . 446 LYS HE3  1 1 
       19 18441 1 1 61 LYS HG2  H -19.672  -4.411  -2.065 1.00 . A A . 446 LYS HG2  1 1 
       19 18442 1 1 61 LYS HG3  H -19.481  -5.883  -1.111 1.00 . A A . 446 LYS HG3  1 1 
       19 18443 1 1 61 LYS HZ1  H -20.078  -6.142   1.362 1.00 . A A . 446 LYS HZ1  1 1 
       19 18444 1 1 61 LYS HZ2  H -18.730  -6.781   0.558 1.00 . A A . 446 LYS HZ2  1 1 
       19 18445 1 1 61 LYS HZ3  H -18.685  -6.565   2.234 1.00 . A A . 446 LYS HZ3  1 1 
       19 18446 1 1 61 LYS N    N -16.043  -6.196  -3.152 1.00 . A A . 446 LYS N    1 1 
       19 18447 1 1 61 LYS NZ   N -19.035  -6.162   1.337 1.00 . A A . 446 LYS NZ   1 1 
       19 18448 1 1 61 LYS O    O -18.261  -4.871  -4.611 1.00 . A A . 446 LYS O    1 1 
       19 18449 1 1 61 LYS OXT  O -19.047  -6.895  -4.361 1.00 . A A . 446 LYS OXT  1 1 
       20 18450 1 1  1 LEU C    C  17.281  -0.478  -1.313 1.00 . A A . 386 LEU C    1 1 
       20 18451 1 1  1 LEU CA   C  18.154  -1.680  -0.993 1.00 . A A . 386 LEU CA   1 1 
       20 18452 1 1  1 LEU CB   C  19.435  -1.234  -0.332 1.00 . A A . 386 LEU CB   1 1 
       20 18453 1 1  1 LEU CD1  C  21.295  -2.772  -1.070 1.00 . A A . 386 LEU CD1  1 1 
       20 18454 1 1  1 LEU CD2  C  21.254  -1.881   1.269 1.00 . A A . 386 LEU CD2  1 1 
       20 18455 1 1  1 LEU CG   C  20.408  -2.343   0.093 1.00 . A A . 386 LEU CG   1 1 
       20 18456 1 1  1 LEU HA   H  17.615  -2.312  -0.302 1.00 . A A . 386 LEU HA   1 1 
       20 18457 1 1  1 LEU HB2  H  19.950  -0.567  -1.003 1.00 . A A . 386 LEU HB2  1 1 
       20 18458 1 1  1 LEU HB3  H  19.145  -0.696   0.534 1.00 . A A . 386 LEU HB3  1 1 
       20 18459 1 1  1 LEU HD11 H  21.862  -1.923  -1.421 1.00 . A A . 386 LEU HD11 1 1 
       20 18460 1 1  1 LEU HD12 H  21.974  -3.545  -0.740 1.00 . A A . 386 LEU HD12 1 1 
       20 18461 1 1  1 LEU HD13 H  20.681  -3.152  -1.872 1.00 . A A . 386 LEU HD13 1 1 
       20 18462 1 1  1 LEU HD21 H  21.799  -0.991   0.991 1.00 . A A . 386 LEU HD21 1 1 
       20 18463 1 1  1 LEU HD22 H  20.613  -1.664   2.110 1.00 . A A . 386 LEU HD22 1 1 
       20 18464 1 1  1 LEU HD23 H  21.949  -2.661   1.537 1.00 . A A . 386 LEU HD23 1 1 
       20 18465 1 1  1 LEU HG   H  19.840  -3.206   0.410 1.00 . A A . 386 LEU HG   1 1 
       20 18466 1 1  1 LEU N    N  18.431  -2.468  -2.179 1.00 . A A . 386 LEU N    1 1 
       20 18467 1 1  1 LEU O    O  17.636   0.674  -1.051 1.00 . A A . 386 LEU O    1 1 
       20 18468 1 1  2 ARG C    C  14.406   0.947  -1.476 1.00 . A A . 387 ARG C    1 1 
       20 18469 1 1  2 ARG CA   C  15.277   0.220  -2.472 1.00 . A A . 387 ARG CA   1 1 
       20 18470 1 1  2 ARG CB   C  14.404  -0.421  -3.538 1.00 . A A . 387 ARG CB   1 1 
       20 18471 1 1  2 ARG CD   C  14.883   0.206  -5.918 1.00 . A A . 387 ARG CD   1 1 
       20 18472 1 1  2 ARG CG   C  15.167  -0.769  -4.792 1.00 . A A . 387 ARG CG   1 1 
       20 18473 1 1  2 ARG CZ   C  15.114   0.289  -8.370 1.00 . A A . 387 ARG CZ   1 1 
       20 18474 1 1  2 ARG H    H  15.842  -1.706  -1.830 1.00 . A A . 387 ARG H    1 1 
       20 18475 1 1  2 ARG HA   H  15.922   0.940  -2.950 1.00 . A A . 387 ARG HA   1 1 
       20 18476 1 1  2 ARG HB2  H  13.971  -1.329  -3.141 1.00 . A A . 387 ARG HB2  1 1 
       20 18477 1 1  2 ARG HB3  H  13.611   0.263  -3.802 1.00 . A A . 387 ARG HB3  1 1 
       20 18478 1 1  2 ARG HD2  H  13.838   0.477  -5.890 1.00 . A A . 387 ARG HD2  1 1 
       20 18479 1 1  2 ARG HD3  H  15.489   1.089  -5.775 1.00 . A A . 387 ARG HD3  1 1 
       20 18480 1 1  2 ARG HE   H  15.454  -1.332  -7.234 1.00 . A A . 387 ARG HE   1 1 
       20 18481 1 1  2 ARG HG2  H  16.217  -0.723  -4.562 1.00 . A A . 387 ARG HG2  1 1 
       20 18482 1 1  2 ARG HG3  H  14.902  -1.768  -5.108 1.00 . A A . 387 ARG HG3  1 1 
       20 18483 1 1  2 ARG HH11 H  14.531   2.047  -7.528 1.00 . A A . 387 ARG HH11 1 1 
       20 18484 1 1  2 ARG HH12 H  14.681   2.062  -9.263 1.00 . A A . 387 ARG HH12 1 1 
       20 18485 1 1  2 ARG HH21 H  15.668  -1.303  -9.496 1.00 . A A . 387 ARG HH21 1 1 
       20 18486 1 1  2 ARG HH22 H  15.341   0.161 -10.384 1.00 . A A . 387 ARG HH22 1 1 
       20 18487 1 1  2 ARG N    N  16.130  -0.779  -1.854 1.00 . A A . 387 ARG N    1 1 
       20 18488 1 1  2 ARG NE   N  15.189  -0.373  -7.219 1.00 . A A . 387 ARG NE   1 1 
       20 18489 1 1  2 ARG NH1  N  14.750   1.568  -8.388 1.00 . A A . 387 ARG NH1  1 1 
       20 18490 1 1  2 ARG NH2  N  15.396  -0.333  -9.504 1.00 . A A . 387 ARG NH2  1 1 
       20 18491 1 1  2 ARG O    O  14.230   0.518  -0.334 1.00 . A A . 387 ARG O    1 1 
       20 18492 1 1  3 LYS C    C  11.644   3.018  -1.890 1.00 . A A . 388 LYS C    1 1 
       20 18493 1 1  3 LYS CA   C  12.973   2.878  -1.161 1.00 . A A . 388 LYS CA   1 1 
       20 18494 1 1  3 LYS CB   C  13.566   4.270  -0.924 1.00 . A A . 388 LYS CB   1 1 
       20 18495 1 1  3 LYS CD   C  16.057   4.004  -1.213 1.00 . A A . 388 LYS CD   1 1 
       20 18496 1 1  3 LYS CE   C  17.419   4.093  -0.544 1.00 . A A . 388 LYS CE   1 1 
       20 18497 1 1  3 LYS CG   C  14.927   4.287  -0.234 1.00 . A A . 388 LYS CG   1 1 
       20 18498 1 1  3 LYS H    H  14.114   2.347  -2.851 1.00 . A A . 388 LYS H    1 1 
       20 18499 1 1  3 LYS HA   H  12.808   2.392  -0.212 1.00 . A A . 388 LYS HA   1 1 
       20 18500 1 1  3 LYS HB2  H  13.671   4.763  -1.877 1.00 . A A . 388 LYS HB2  1 1 
       20 18501 1 1  3 LYS HB3  H  12.875   4.827  -0.321 1.00 . A A . 388 LYS HB3  1 1 
       20 18502 1 1  3 LYS HD2  H  15.929   3.009  -1.613 1.00 . A A . 388 LYS HD2  1 1 
       20 18503 1 1  3 LYS HD3  H  16.009   4.725  -2.016 1.00 . A A . 388 LYS HD3  1 1 
       20 18504 1 1  3 LYS HE2  H  18.185   3.951  -1.292 1.00 . A A . 388 LYS HE2  1 1 
       20 18505 1 1  3 LYS HE3  H  17.525   5.075  -0.104 1.00 . A A . 388 LYS HE3  1 1 
       20 18506 1 1  3 LYS HG2  H  15.084   5.258   0.207 1.00 . A A . 388 LYS HG2  1 1 
       20 18507 1 1  3 LYS HG3  H  14.937   3.533   0.541 1.00 . A A . 388 LYS HG3  1 1 
       20 18508 1 1  3 LYS HZ1  H  17.400   2.122   0.132 1.00 . A A . 388 LYS HZ1  1 1 
       20 18509 1 1  3 LYS HZ2  H  18.562   3.097   0.890 1.00 . A A . 388 LYS HZ2  1 1 
       20 18510 1 1  3 LYS HZ3  H  16.929   3.259   1.304 1.00 . A A . 388 LYS HZ3  1 1 
       20 18511 1 1  3 LYS N    N  13.875   2.058  -1.940 1.00 . A A . 388 LYS N    1 1 
       20 18512 1 1  3 LYS NZ   N  17.586   3.070   0.517 1.00 . A A . 388 LYS NZ   1 1 
       20 18513 1 1  3 LYS O    O  11.475   3.908  -2.725 1.00 . A A . 388 LYS O    1 1 
       20 18514 1 1  4 CYS C    C   8.673   3.463  -1.797 1.00 . A A . 389 CYS C    1 1 
       20 18515 1 1  4 CYS CA   C   9.389   2.173  -2.180 1.00 . A A . 389 CYS CA   1 1 
       20 18516 1 1  4 CYS CB   C   8.563   0.981  -1.706 1.00 . A A . 389 CYS CB   1 1 
       20 18517 1 1  4 CYS H    H  10.936   1.402  -0.971 1.00 . A A . 389 CYS H    1 1 
       20 18518 1 1  4 CYS HA   H   9.489   2.130  -3.255 1.00 . A A . 389 CYS HA   1 1 
       20 18519 1 1  4 CYS HB2  H   8.307   1.118  -0.668 1.00 . A A . 389 CYS HB2  1 1 
       20 18520 1 1  4 CYS HB3  H   7.655   0.929  -2.291 1.00 . A A . 389 CYS HB3  1 1 
       20 18521 1 1  4 CYS N    N  10.720   2.122  -1.596 1.00 . A A . 389 CYS N    1 1 
       20 18522 1 1  4 CYS O    O   8.628   3.839  -0.622 1.00 . A A . 389 CYS O    1 1 
       20 18523 1 1  4 CYS SG   S   9.414  -0.622  -1.858 1.00 . A A . 389 CYS SG   1 1 
       20 18524 1 1  5 TYR C    C   5.866   4.980  -2.582 1.00 . A A . 390 TYR C    1 1 
       20 18525 1 1  5 TYR CA   C   7.345   5.337  -2.575 1.00 . A A . 390 TYR CA   1 1 
       20 18526 1 1  5 TYR CB   C   7.657   6.365  -3.666 1.00 . A A . 390 TYR CB   1 1 
       20 18527 1 1  5 TYR CD1  C   7.194   8.630  -2.651 1.00 . A A . 390 TYR CD1  1 1 
       20 18528 1 1  5 TYR CD2  C   5.753   7.860  -4.388 1.00 . A A . 390 TYR CD2  1 1 
       20 18529 1 1  5 TYR CE1  C   6.463   9.799  -2.560 1.00 . A A . 390 TYR CE1  1 1 
       20 18530 1 1  5 TYR CE2  C   5.019   9.026  -4.304 1.00 . A A . 390 TYR CE2  1 1 
       20 18531 1 1  5 TYR CG   C   6.853   7.643  -3.565 1.00 . A A . 390 TYR CG   1 1 
       20 18532 1 1  5 TYR CZ   C   5.376   9.992  -3.389 1.00 . A A . 390 TYR CZ   1 1 
       20 18533 1 1  5 TYR H    H   8.241   3.807  -3.714 1.00 . A A . 390 TYR H    1 1 
       20 18534 1 1  5 TYR HA   H   7.610   5.743  -1.612 1.00 . A A . 390 TYR HA   1 1 
       20 18535 1 1  5 TYR HB2  H   8.702   6.628  -3.610 1.00 . A A . 390 TYR HB2  1 1 
       20 18536 1 1  5 TYR HB3  H   7.456   5.923  -4.631 1.00 . A A . 390 TYR HB3  1 1 
       20 18537 1 1  5 TYR HD1  H   8.045   8.477  -2.005 1.00 . A A . 390 TYR HD1  1 1 
       20 18538 1 1  5 TYR HD2  H   5.476   7.102  -5.105 1.00 . A A . 390 TYR HD2  1 1 
       20 18539 1 1  5 TYR HE1  H   6.744  10.557  -1.844 1.00 . A A . 390 TYR HE1  1 1 
       20 18540 1 1  5 TYR HE2  H   4.167   9.176  -4.951 1.00 . A A . 390 TYR HE2  1 1 
       20 18541 1 1  5 TYR HH   H   3.709  10.947  -3.317 1.00 . A A . 390 TYR HH   1 1 
       20 18542 1 1  5 TYR N    N   8.125   4.135  -2.794 1.00 . A A . 390 TYR N    1 1 
       20 18543 1 1  5 TYR O    O   5.385   4.320  -3.505 1.00 . A A . 390 TYR O    1 1 
       20 18544 1 1  5 TYR OH   O   4.648  11.156  -3.303 1.00 . A A . 390 TYR OH   1 1 
       20 18545 1 1  6 PHE C    C   2.906   6.055  -2.244 1.00 . A A . 391 PHE C    1 1 
       20 18546 1 1  6 PHE CA   C   3.741   5.061  -1.444 1.00 . A A . 391 PHE CA   1 1 
       20 18547 1 1  6 PHE CB   C   3.300   5.046   0.018 1.00 . A A . 391 PHE CB   1 1 
       20 18548 1 1  6 PHE CD1  C   2.128   2.890   0.500 1.00 . A A . 391 PHE CD1  1 1 
       20 18549 1 1  6 PHE CD2  C   0.809   4.848   0.192 1.00 . A A . 391 PHE CD2  1 1 
       20 18550 1 1  6 PHE CE1  C   0.986   2.146   0.697 1.00 . A A . 391 PHE CE1  1 1 
       20 18551 1 1  6 PHE CE2  C  -0.337   4.109   0.388 1.00 . A A . 391 PHE CE2  1 1 
       20 18552 1 1  6 PHE CG   C   2.053   4.249   0.245 1.00 . A A . 391 PHE CG   1 1 
       20 18553 1 1  6 PHE CZ   C  -0.250   2.756   0.639 1.00 . A A . 391 PHE CZ   1 1 
       20 18554 1 1  6 PHE H    H   5.582   5.911  -0.837 1.00 . A A . 391 PHE H    1 1 
       20 18555 1 1  6 PHE HA   H   3.599   4.076  -1.863 1.00 . A A . 391 PHE HA   1 1 
       20 18556 1 1  6 PHE HB2  H   4.087   4.617   0.620 1.00 . A A . 391 PHE HB2  1 1 
       20 18557 1 1  6 PHE HB3  H   3.113   6.059   0.342 1.00 . A A . 391 PHE HB3  1 1 
       20 18558 1 1  6 PHE HD1  H   3.096   2.413   0.548 1.00 . A A . 391 PHE HD1  1 1 
       20 18559 1 1  6 PHE HD2  H   0.739   5.908  -0.008 1.00 . A A . 391 PHE HD2  1 1 
       20 18560 1 1  6 PHE HE1  H   1.057   1.087   0.894 1.00 . A A . 391 PHE HE1  1 1 
       20 18561 1 1  6 PHE HE2  H  -1.302   4.590   0.346 1.00 . A A . 391 PHE HE2  1 1 
       20 18562 1 1  6 PHE HZ   H  -1.148   2.175   0.789 1.00 . A A . 391 PHE HZ   1 1 
       20 18563 1 1  6 PHE N    N   5.151   5.385  -1.548 1.00 . A A . 391 PHE N    1 1 
       20 18564 1 1  6 PHE O    O   2.943   7.264  -1.985 1.00 . A A . 391 PHE O    1 1 
       20 18565 1 1  7 PRO C    C  -0.034   6.681  -3.614 1.00 . A A . 392 PRO C    1 1 
       20 18566 1 1  7 PRO CA   C   1.369   6.383  -4.138 1.00 . A A . 392 PRO CA   1 1 
       20 18567 1 1  7 PRO CB   C   1.300   5.507  -5.386 1.00 . A A . 392 PRO CB   1 1 
       20 18568 1 1  7 PRO CD   C   1.990   4.119  -3.540 1.00 . A A . 392 PRO CD   1 1 
       20 18569 1 1  7 PRO CG   C   1.262   4.109  -4.863 1.00 . A A . 392 PRO CG   1 1 
       20 18570 1 1  7 PRO HA   H   1.874   7.308  -4.371 1.00 . A A . 392 PRO HA   1 1 
       20 18571 1 1  7 PRO HB2  H   0.409   5.745  -5.949 1.00 . A A . 392 PRO HB2  1 1 
       20 18572 1 1  7 PRO HB3  H   2.176   5.676  -5.996 1.00 . A A . 392 PRO HB3  1 1 
       20 18573 1 1  7 PRO HD2  H   1.398   3.629  -2.781 1.00 . A A . 392 PRO HD2  1 1 
       20 18574 1 1  7 PRO HD3  H   2.950   3.637  -3.638 1.00 . A A . 392 PRO HD3  1 1 
       20 18575 1 1  7 PRO HG2  H   0.236   3.801  -4.718 1.00 . A A . 392 PRO HG2  1 1 
       20 18576 1 1  7 PRO HG3  H   1.758   3.446  -5.557 1.00 . A A . 392 PRO HG3  1 1 
       20 18577 1 1  7 PRO N    N   2.151   5.554  -3.231 1.00 . A A . 392 PRO N    1 1 
       20 18578 1 1  7 PRO O    O  -0.368   6.376  -2.468 1.00 . A A . 392 PRO O    1 1 
       20 18579 1 1  8 TYR C    C  -3.182   6.560  -4.506 1.00 . A A . 393 TYR C    1 1 
       20 18580 1 1  8 TYR CA   C  -2.208   7.663  -4.117 1.00 . A A . 393 TYR CA   1 1 
       20 18581 1 1  8 TYR CB   C  -2.588   8.973  -4.821 1.00 . A A . 393 TYR CB   1 1 
       20 18582 1 1  8 TYR CD1  C  -4.515   9.986  -3.544 1.00 . A A . 393 TYR CD1  1 1 
       20 18583 1 1  8 TYR CD2  C  -4.956   9.066  -5.696 1.00 . A A . 393 TYR CD2  1 1 
       20 18584 1 1  8 TYR CE1  C  -5.846  10.324  -3.415 1.00 . A A . 393 TYR CE1  1 1 
       20 18585 1 1  8 TYR CE2  C  -6.289   9.405  -5.573 1.00 . A A . 393 TYR CE2  1 1 
       20 18586 1 1  8 TYR CG   C  -4.046   9.351  -4.683 1.00 . A A . 393 TYR CG   1 1 
       20 18587 1 1  8 TYR CZ   C  -6.728  10.032  -4.428 1.00 . A A . 393 TYR CZ   1 1 
       20 18588 1 1  8 TYR H    H  -0.521   7.488  -5.369 1.00 . A A . 393 TYR H    1 1 
       20 18589 1 1  8 TYR HA   H  -2.251   7.810  -3.048 1.00 . A A . 393 TYR HA   1 1 
       20 18590 1 1  8 TYR HB2  H  -1.999   9.777  -4.408 1.00 . A A . 393 TYR HB2  1 1 
       20 18591 1 1  8 TYR HB3  H  -2.369   8.881  -5.875 1.00 . A A . 393 TYR HB3  1 1 
       20 18592 1 1  8 TYR HD1  H  -3.823  10.215  -2.748 1.00 . A A . 393 TYR HD1  1 1 
       20 18593 1 1  8 TYR HD2  H  -4.607   8.574  -6.592 1.00 . A A . 393 TYR HD2  1 1 
       20 18594 1 1  8 TYR HE1  H  -6.191  10.819  -2.520 1.00 . A A . 393 TYR HE1  1 1 
       20 18595 1 1  8 TYR HE2  H  -6.980   9.174  -6.370 1.00 . A A . 393 TYR HE2  1 1 
       20 18596 1 1  8 TYR HH   H  -8.124  11.230  -3.845 1.00 . A A . 393 TYR HH   1 1 
       20 18597 1 1  8 TYR N    N  -0.845   7.290  -4.468 1.00 . A A . 393 TYR N    1 1 
       20 18598 1 1  8 TYR O    O  -3.166   6.077  -5.638 1.00 . A A . 393 TYR O    1 1 
       20 18599 1 1  8 TYR OH   O  -8.055  10.372  -4.296 1.00 . A A . 393 TYR OH   1 1 
       20 18600 1 1  9 LEU C    C  -6.310   5.838  -4.313 1.00 . A A . 394 LEU C    1 1 
       20 18601 1 1  9 LEU CA   C  -5.043   5.162  -3.827 1.00 . A A . 394 LEU CA   1 1 
       20 18602 1 1  9 LEU CB   C  -5.368   4.341  -2.570 1.00 . A A . 394 LEU CB   1 1 
       20 18603 1 1  9 LEU CD1  C  -3.539   2.684  -3.059 1.00 . A A . 394 LEU CD1  1 1 
       20 18604 1 1  9 LEU CD2  C  -3.220   4.395  -1.258 1.00 . A A . 394 LEU CD2  1 1 
       20 18605 1 1  9 LEU CG   C  -4.222   3.510  -1.980 1.00 . A A . 394 LEU CG   1 1 
       20 18606 1 1  9 LEU H    H  -3.969   6.567  -2.673 1.00 . A A . 394 LEU H    1 1 
       20 18607 1 1  9 LEU HA   H  -4.674   4.503  -4.599 1.00 . A A . 394 LEU HA   1 1 
       20 18608 1 1  9 LEU HB2  H  -5.715   5.021  -1.805 1.00 . A A . 394 LEU HB2  1 1 
       20 18609 1 1  9 LEU HB3  H  -6.176   3.667  -2.815 1.00 . A A . 394 LEU HB3  1 1 
       20 18610 1 1  9 LEU HD11 H  -3.145   3.340  -3.821 1.00 . A A . 394 LEU HD11 1 1 
       20 18611 1 1  9 LEU HD12 H  -2.731   2.117  -2.621 1.00 . A A . 394 LEU HD12 1 1 
       20 18612 1 1  9 LEU HD13 H  -4.255   2.007  -3.502 1.00 . A A . 394 LEU HD13 1 1 
       20 18613 1 1  9 LEU HD21 H  -3.721   4.938  -0.469 1.00 . A A . 394 LEU HD21 1 1 
       20 18614 1 1  9 LEU HD22 H  -2.441   3.780  -0.835 1.00 . A A . 394 LEU HD22 1 1 
       20 18615 1 1  9 LEU HD23 H  -2.787   5.095  -1.957 1.00 . A A . 394 LEU HD23 1 1 
       20 18616 1 1  9 LEU HG   H  -4.636   2.821  -1.255 1.00 . A A . 394 LEU HG   1 1 
       20 18617 1 1  9 LEU N    N  -4.026   6.166  -3.564 1.00 . A A . 394 LEU N    1 1 
       20 18618 1 1  9 LEU O    O  -6.837   6.728  -3.642 1.00 . A A . 394 LEU O    1 1 
       20 18619 1 1 10 GLU C    C  -9.166   5.556  -5.059 1.00 . A A . 395 GLU C    1 1 
       20 18620 1 1 10 GLU CA   C  -8.037   5.960  -5.996 1.00 . A A . 395 GLU CA   1 1 
       20 18621 1 1 10 GLU CB   C  -8.301   5.444  -7.412 1.00 . A A . 395 GLU CB   1 1 
       20 18622 1 1 10 GLU CD   C  -9.166   7.634  -8.328 1.00 . A A . 395 GLU CD   1 1 
       20 18623 1 1 10 GLU CG   C  -9.445   6.158  -8.110 1.00 . A A . 395 GLU CG   1 1 
       20 18624 1 1 10 GLU H    H  -6.297   4.766  -5.997 1.00 . A A . 395 GLU H    1 1 
       20 18625 1 1 10 GLU HA   H  -7.965   7.039  -6.017 1.00 . A A . 395 GLU HA   1 1 
       20 18626 1 1 10 GLU HB2  H  -7.406   5.574  -8.003 1.00 . A A . 395 GLU HB2  1 1 
       20 18627 1 1 10 GLU HB3  H  -8.539   4.392  -7.359 1.00 . A A . 395 GLU HB3  1 1 
       20 18628 1 1 10 GLU HG2  H  -9.614   5.692  -9.070 1.00 . A A . 395 GLU HG2  1 1 
       20 18629 1 1 10 GLU HG3  H -10.332   6.060  -7.502 1.00 . A A . 395 GLU HG3  1 1 
       20 18630 1 1 10 GLU N    N  -6.788   5.434  -5.480 1.00 . A A . 395 GLU N    1 1 
       20 18631 1 1 10 GLU O    O  -9.258   4.390  -4.675 1.00 . A A . 395 GLU O    1 1 
       20 18632 1 1 10 GLU OE1  O  -9.309   8.424  -7.371 1.00 . A A . 395 GLU OE1  1 1 
       20 18633 1 1 10 GLU OE2  O  -8.798   8.017  -9.460 1.00 . A A . 395 GLU OE2  1 1 
       20 18634 1 1 11 ASN C    C -10.523   5.733  -2.389 1.00 . A A . 396 ASN C    1 1 
       20 18635 1 1 11 ASN CA   C -11.050   6.378  -3.677 1.00 . A A . 396 ASN CA   1 1 
       20 18636 1 1 11 ASN CB   C -12.288   5.626  -4.227 1.00 . A A . 396 ASN CB   1 1 
       20 18637 1 1 11 ASN CG   C -12.138   4.113  -4.361 1.00 . A A . 396 ASN CG   1 1 
       20 18638 1 1 11 ASN H    H  -9.876   7.417  -5.101 1.00 . A A . 396 ASN H    1 1 
       20 18639 1 1 11 ASN HA   H -11.365   7.380  -3.417 1.00 . A A . 396 ASN HA   1 1 
       20 18640 1 1 11 ASN HB2  H -13.121   5.812  -3.568 1.00 . A A . 396 ASN HB2  1 1 
       20 18641 1 1 11 ASN HB3  H -12.524   6.026  -5.202 1.00 . A A . 396 ASN HB3  1 1 
       20 18642 1 1 11 ASN HD21 H -11.658   4.303  -6.276 1.00 . A A . 396 ASN HD21 1 1 
       20 18643 1 1 11 ASN HD22 H -11.690   2.689  -5.667 1.00 . A A . 396 ASN HD22 1 1 
       20 18644 1 1 11 ASN N    N  -9.988   6.536  -4.683 1.00 . A A . 396 ASN N    1 1 
       20 18645 1 1 11 ASN ND2  N -11.794   3.655  -5.554 1.00 . A A . 396 ASN ND2  1 1 
       20 18646 1 1 11 ASN O    O -11.269   5.121  -1.628 1.00 . A A . 396 ASN O    1 1 
       20 18647 1 1 11 ASN OD1  O -12.382   3.360  -3.415 1.00 . A A . 396 ASN OD1  1 1 
       20 18648 1 1 12 GLY C    C  -8.151   6.503  -0.027 1.00 . A A . 397 GLY C    1 1 
       20 18649 1 1 12 GLY CA   C  -8.651   5.387  -0.916 1.00 . A A . 397 GLY CA   1 1 
       20 18650 1 1 12 GLY H    H  -8.675   6.394  -2.776 1.00 . A A . 397 GLY H    1 1 
       20 18651 1 1 12 GLY HA2  H  -7.831   4.734  -1.165 1.00 . A A . 397 GLY HA2  1 1 
       20 18652 1 1 12 GLY HA3  H  -9.401   4.822  -0.383 1.00 . A A . 397 GLY HA3  1 1 
       20 18653 1 1 12 GLY N    N  -9.235   5.904  -2.133 1.00 . A A . 397 GLY N    1 1 
       20 18654 1 1 12 GLY O    O  -8.099   7.663  -0.444 1.00 . A A . 397 GLY O    1 1 
       20 18655 1 1 13 TYR C    C  -5.864   7.376   2.078 1.00 . A A . 398 TYR C    1 1 
       20 18656 1 1 13 TYR CA   C  -7.367   7.162   2.162 1.00 . A A . 398 TYR CA   1 1 
       20 18657 1 1 13 TYR CB   C  -7.788   6.740   3.568 1.00 . A A . 398 TYR CB   1 1 
       20 18658 1 1 13 TYR CD1  C -10.154   7.608   3.741 1.00 . A A . 398 TYR CD1  1 1 
       20 18659 1 1 13 TYR CD2  C  -9.819   5.249   3.711 1.00 . A A . 398 TYR CD2  1 1 
       20 18660 1 1 13 TYR CE1  C -11.520   7.417   3.828 1.00 . A A . 398 TYR CE1  1 1 
       20 18661 1 1 13 TYR CE2  C -11.183   5.052   3.792 1.00 . A A . 398 TYR CE2  1 1 
       20 18662 1 1 13 TYR CG   C  -9.281   6.528   3.685 1.00 . A A . 398 TYR CG   1 1 
       20 18663 1 1 13 TYR CZ   C -12.028   6.137   3.850 1.00 . A A . 398 TYR CZ   1 1 
       20 18664 1 1 13 TYR H    H  -7.776   5.220   1.459 1.00 . A A . 398 TYR H    1 1 
       20 18665 1 1 13 TYR HA   H  -7.861   8.089   1.914 1.00 . A A . 398 TYR HA   1 1 
       20 18666 1 1 13 TYR HB2  H  -7.295   5.814   3.828 1.00 . A A . 398 TYR HB2  1 1 
       20 18667 1 1 13 TYR HB3  H  -7.501   7.505   4.268 1.00 . A A . 398 TYR HB3  1 1 
       20 18668 1 1 13 TYR HD1  H  -9.753   8.610   3.723 1.00 . A A . 398 TYR HD1  1 1 
       20 18669 1 1 13 TYR HD2  H  -9.154   4.398   3.667 1.00 . A A . 398 TYR HD2  1 1 
       20 18670 1 1 13 TYR HE1  H -12.183   8.269   3.872 1.00 . A A . 398 TYR HE1  1 1 
       20 18671 1 1 13 TYR HE2  H -11.583   4.049   3.812 1.00 . A A . 398 TYR HE2  1 1 
       20 18672 1 1 13 TYR HH   H -13.572   5.177   4.505 1.00 . A A . 398 TYR HH   1 1 
       20 18673 1 1 13 TYR N    N  -7.787   6.167   1.198 1.00 . A A . 398 TYR N    1 1 
       20 18674 1 1 13 TYR O    O  -5.071   6.574   2.571 1.00 . A A . 398 TYR O    1 1 
       20 18675 1 1 13 TYR OH   O -13.386   5.942   3.929 1.00 . A A . 398 TYR OH   1 1 
       20 18676 1 1 14 ASN C    C  -3.398   9.355   2.421 1.00 . A A . 399 ASN C    1 1 
       20 18677 1 1 14 ASN CA   C  -4.092   8.795   1.183 1.00 . A A . 399 ASN CA   1 1 
       20 18678 1 1 14 ASN CB   C  -3.998   9.787   0.017 1.00 . A A . 399 ASN CB   1 1 
       20 18679 1 1 14 ASN CG   C  -5.009  10.917   0.127 1.00 . A A . 399 ASN CG   1 1 
       20 18680 1 1 14 ASN H    H  -6.180   9.098   1.140 1.00 . A A . 399 ASN H    1 1 
       20 18681 1 1 14 ASN HA   H  -3.595   7.881   0.896 1.00 . A A . 399 ASN HA   1 1 
       20 18682 1 1 14 ASN HB2  H  -3.008  10.218   0.000 1.00 . A A . 399 ASN HB2  1 1 
       20 18683 1 1 14 ASN HB3  H  -4.171   9.260  -0.909 1.00 . A A . 399 ASN HB3  1 1 
       20 18684 1 1 14 ASN HD21 H  -6.384   9.809  -0.790 1.00 . A A . 399 ASN HD21 1 1 
       20 18685 1 1 14 ASN HD22 H  -6.890  11.391  -0.316 1.00 . A A . 399 ASN HD22 1 1 
       20 18686 1 1 14 ASN N    N  -5.489   8.473   1.445 1.00 . A A . 399 ASN N    1 1 
       20 18687 1 1 14 ASN ND2  N  -6.213  10.682  -0.376 1.00 . A A . 399 ASN ND2  1 1 
       20 18688 1 1 14 ASN O    O  -2.908  10.483   2.421 1.00 . A A . 399 ASN O    1 1 
       20 18689 1 1 14 ASN OD1  O  -4.718  11.980   0.673 1.00 . A A . 399 ASN OD1  1 1 
       20 18690 1 1 15 GLN C    C  -1.203   8.507   4.620 1.00 . A A . 400 GLN C    1 1 
       20 18691 1 1 15 GLN CA   C  -2.667   8.925   4.696 1.00 . A A . 400 GLN CA   1 1 
       20 18692 1 1 15 GLN CB   C  -3.340   8.265   5.900 1.00 . A A . 400 GLN CB   1 1 
       20 18693 1 1 15 GLN CD   C  -5.375   8.222   7.435 1.00 . A A . 400 GLN CD   1 1 
       20 18694 1 1 15 GLN CG   C  -4.771   8.733   6.133 1.00 . A A . 400 GLN CG   1 1 
       20 18695 1 1 15 GLN H    H  -3.816   7.685   3.433 1.00 . A A . 400 GLN H    1 1 
       20 18696 1 1 15 GLN HA   H  -2.724   9.998   4.801 1.00 . A A . 400 GLN HA   1 1 
       20 18697 1 1 15 GLN HB2  H  -3.354   7.199   5.739 1.00 . A A . 400 GLN HB2  1 1 
       20 18698 1 1 15 GLN HB3  H  -2.763   8.480   6.782 1.00 . A A . 400 GLN HB3  1 1 
       20 18699 1 1 15 GLN HE21 H  -4.318   6.540   7.340 1.00 . A A . 400 GLN HE21 1 1 
       20 18700 1 1 15 GLN HE22 H  -5.356   6.698   8.707 1.00 . A A . 400 GLN HE22 1 1 
       20 18701 1 1 15 GLN HG2  H  -4.782   9.812   6.151 1.00 . A A . 400 GLN HG2  1 1 
       20 18702 1 1 15 GLN HG3  H  -5.384   8.386   5.314 1.00 . A A . 400 GLN HG3  1 1 
       20 18703 1 1 15 GLN N    N  -3.357   8.553   3.475 1.00 . A A . 400 GLN N    1 1 
       20 18704 1 1 15 GLN NE2  N  -4.975   7.034   7.869 1.00 . A A . 400 GLN NE2  1 1 
       20 18705 1 1 15 GLN O    O  -0.329   9.143   5.205 1.00 . A A . 400 GLN O    1 1 
       20 18706 1 1 15 GLN OE1  O  -6.212   8.891   8.043 1.00 . A A . 400 GLN OE1  1 1 
       20 18707 1 1 16 ASN C    C   1.035   7.422   2.451 1.00 . A A . 401 ASN C    1 1 
       20 18708 1 1 16 ASN CA   C   0.408   6.914   3.743 1.00 . A A . 401 ASN CA   1 1 
       20 18709 1 1 16 ASN CB   C   0.394   5.381   3.746 1.00 . A A . 401 ASN CB   1 1 
       20 18710 1 1 16 ASN CG   C  -0.485   4.801   4.832 1.00 . A A . 401 ASN CG   1 1 
       20 18711 1 1 16 ASN H    H  -1.683   6.974   3.433 1.00 . A A . 401 ASN H    1 1 
       20 18712 1 1 16 ASN HA   H   0.992   7.266   4.580 1.00 . A A . 401 ASN HA   1 1 
       20 18713 1 1 16 ASN HB2  H   0.029   5.029   2.796 1.00 . A A . 401 ASN HB2  1 1 
       20 18714 1 1 16 ASN HB3  H   1.401   5.022   3.896 1.00 . A A . 401 ASN HB3  1 1 
       20 18715 1 1 16 ASN HD21 H   1.039   4.759   6.102 1.00 . A A . 401 ASN HD21 1 1 
       20 18716 1 1 16 ASN HD22 H  -0.465   4.166   6.700 1.00 . A A . 401 ASN HD22 1 1 
       20 18717 1 1 16 ASN N    N  -0.945   7.434   3.883 1.00 . A A . 401 ASN N    1 1 
       20 18718 1 1 16 ASN ND2  N   0.085   4.553   5.994 1.00 . A A . 401 ASN ND2  1 1 
       20 18719 1 1 16 ASN O    O   2.216   7.202   2.186 1.00 . A A . 401 ASN O    1 1 
       20 18720 1 1 16 ASN OD1  O  -1.680   4.584   4.625 1.00 . A A . 401 ASN OD1  1 1 
       20 18721 1 1 17 TYR C    C   1.786   9.673   0.575 1.00 . A A . 402 TYR C    1 1 
       20 18722 1 1 17 TYR CA   C   0.677   8.648   0.372 1.00 . A A . 402 TYR CA   1 1 
       20 18723 1 1 17 TYR CB   C  -0.502   9.280  -0.385 1.00 . A A . 402 TYR CB   1 1 
       20 18724 1 1 17 TYR CD1  C   0.424   9.809  -2.679 1.00 . A A . 402 TYR CD1  1 1 
       20 18725 1 1 17 TYR CD2  C  -0.226  11.628  -1.282 1.00 . A A . 402 TYR CD2  1 1 
       20 18726 1 1 17 TYR CE1  C   0.799  10.698  -3.666 1.00 . A A . 402 TYR CE1  1 1 
       20 18727 1 1 17 TYR CE2  C   0.147  12.524  -2.266 1.00 . A A . 402 TYR CE2  1 1 
       20 18728 1 1 17 TYR CG   C  -0.095  10.257  -1.471 1.00 . A A . 402 TYR CG   1 1 
       20 18729 1 1 17 TYR CZ   C   0.660  12.054  -3.457 1.00 . A A . 402 TYR CZ   1 1 
       20 18730 1 1 17 TYR H    H  -0.698   8.259   1.928 1.00 . A A . 402 TYR H    1 1 
       20 18731 1 1 17 TYR HA   H   1.066   7.828  -0.213 1.00 . A A . 402 TYR HA   1 1 
       20 18732 1 1 17 TYR HB2  H  -1.078   8.496  -0.852 1.00 . A A . 402 TYR HB2  1 1 
       20 18733 1 1 17 TYR HB3  H  -1.131   9.807   0.318 1.00 . A A . 402 TYR HB3  1 1 
       20 18734 1 1 17 TYR HD1  H   0.532   8.748  -2.842 1.00 . A A . 402 TYR HD1  1 1 
       20 18735 1 1 17 TYR HD2  H  -0.626  11.992  -0.349 1.00 . A A . 402 TYR HD2  1 1 
       20 18736 1 1 17 TYR HE1  H   1.198  10.328  -4.599 1.00 . A A . 402 TYR HE1  1 1 
       20 18737 1 1 17 TYR HE2  H   0.039  13.585  -2.100 1.00 . A A . 402 TYR HE2  1 1 
       20 18738 1 1 17 TYR HH   H   1.569  13.647  -4.055 1.00 . A A . 402 TYR HH   1 1 
       20 18739 1 1 17 TYR N    N   0.225   8.105   1.647 1.00 . A A . 402 TYR N    1 1 
       20 18740 1 1 17 TYR O    O   1.652  10.594   1.380 1.00 . A A . 402 TYR O    1 1 
       20 18741 1 1 17 TYR OH   O   1.034  12.943  -4.442 1.00 . A A . 402 TYR OH   1 1 
       20 18742 1 1 18 GLY C    C   5.059  10.018   0.855 1.00 . A A . 403 GLY C    1 1 
       20 18743 1 1 18 GLY CA   C   3.973  10.445  -0.103 1.00 . A A . 403 GLY CA   1 1 
       20 18744 1 1 18 GLY H    H   2.949   8.703  -0.732 1.00 . A A . 403 GLY H    1 1 
       20 18745 1 1 18 GLY HA2  H   3.590  11.405   0.211 1.00 . A A . 403 GLY HA2  1 1 
       20 18746 1 1 18 GLY HA3  H   4.398  10.543  -1.090 1.00 . A A . 403 GLY HA3  1 1 
       20 18747 1 1 18 GLY N    N   2.880   9.496  -0.155 1.00 . A A . 403 GLY N    1 1 
       20 18748 1 1 18 GLY O    O   5.936  10.806   1.208 1.00 . A A . 403 GLY O    1 1 
       20 18749 1 1 19 ARG C    C   6.941   7.273   1.552 1.00 . A A . 404 ARG C    1 1 
       20 18750 1 1 19 ARG CA   C   5.979   8.245   2.218 1.00 . A A . 404 ARG CA   1 1 
       20 18751 1 1 19 ARG CB   C   5.268   7.567   3.385 1.00 . A A . 404 ARG CB   1 1 
       20 18752 1 1 19 ARG CD   C   3.765   7.817   5.381 1.00 . A A . 404 ARG CD   1 1 
       20 18753 1 1 19 ARG CG   C   4.424   8.522   4.207 1.00 . A A . 404 ARG CG   1 1 
       20 18754 1 1 19 ARG CZ   C   2.973   8.838   7.480 1.00 . A A . 404 ARG CZ   1 1 
       20 18755 1 1 19 ARG H    H   4.296   8.177   0.944 1.00 . A A . 404 ARG H    1 1 
       20 18756 1 1 19 ARG HA   H   6.546   9.080   2.598 1.00 . A A . 404 ARG HA   1 1 
       20 18757 1 1 19 ARG HB2  H   4.623   6.791   2.999 1.00 . A A . 404 ARG HB2  1 1 
       20 18758 1 1 19 ARG HB3  H   6.007   7.124   4.031 1.00 . A A . 404 ARG HB3  1 1 
       20 18759 1 1 19 ARG HD2  H   3.158   7.007   5.005 1.00 . A A . 404 ARG HD2  1 1 
       20 18760 1 1 19 ARG HD3  H   4.536   7.421   6.026 1.00 . A A . 404 ARG HD3  1 1 
       20 18761 1 1 19 ARG HE   H   2.262   9.264   5.660 1.00 . A A . 404 ARG HE   1 1 
       20 18762 1 1 19 ARG HG2  H   5.060   9.310   4.583 1.00 . A A . 404 ARG HG2  1 1 
       20 18763 1 1 19 ARG HG3  H   3.658   8.946   3.575 1.00 . A A . 404 ARG HG3  1 1 
       20 18764 1 1 19 ARG HH11 H   4.515   7.538   7.705 1.00 . A A . 404 ARG HH11 1 1 
       20 18765 1 1 19 ARG HH12 H   3.911   8.245   9.176 1.00 . A A . 404 ARG HH12 1 1 
       20 18766 1 1 19 ARG HH21 H   1.476  10.197   7.578 1.00 . A A . 404 ARG HH21 1 1 
       20 18767 1 1 19 ARG HH22 H   2.173   9.744   9.103 1.00 . A A . 404 ARG HH22 1 1 
       20 18768 1 1 19 ARG N    N   5.008   8.764   1.273 1.00 . A A . 404 ARG N    1 1 
       20 18769 1 1 19 ARG NE   N   2.918   8.722   6.155 1.00 . A A . 404 ARG NE   1 1 
       20 18770 1 1 19 ARG NH1  N   3.869   8.150   8.175 1.00 . A A . 404 ARG NH1  1 1 
       20 18771 1 1 19 ARG NH2  N   2.144   9.657   8.104 1.00 . A A . 404 ARG NH2  1 1 
       20 18772 1 1 19 ARG O    O   6.590   6.588   0.587 1.00 . A A . 404 ARG O    1 1 
       20 18773 1 1 20 LYS C    C   9.519   5.290   2.608 1.00 . A A . 405 LYS C    1 1 
       20 18774 1 1 20 LYS CA   C   9.195   6.353   1.578 1.00 . A A . 405 LYS CA   1 1 
       20 18775 1 1 20 LYS CB   C  10.450   7.154   1.268 1.00 . A A . 405 LYS CB   1 1 
       20 18776 1 1 20 LYS CD   C  11.371   9.130   0.040 1.00 . A A . 405 LYS CD   1 1 
       20 18777 1 1 20 LYS CE   C  11.170  10.100  -1.112 1.00 . A A . 405 LYS CE   1 1 
       20 18778 1 1 20 LYS CG   C  10.312   8.041   0.050 1.00 . A A . 405 LYS CG   1 1 
       20 18779 1 1 20 LYS H    H   8.373   7.831   2.826 1.00 . A A . 405 LYS H    1 1 
       20 18780 1 1 20 LYS HA   H   8.839   5.881   0.674 1.00 . A A . 405 LYS HA   1 1 
       20 18781 1 1 20 LYS HB2  H  10.682   7.779   2.118 1.00 . A A . 405 LYS HB2  1 1 
       20 18782 1 1 20 LYS HB3  H  11.264   6.471   1.104 1.00 . A A . 405 LYS HB3  1 1 
       20 18783 1 1 20 LYS HD2  H  11.317   9.677   0.970 1.00 . A A . 405 LYS HD2  1 1 
       20 18784 1 1 20 LYS HD3  H  12.345   8.672  -0.054 1.00 . A A . 405 LYS HD3  1 1 
       20 18785 1 1 20 LYS HE2  H  11.926  10.867  -1.054 1.00 . A A . 405 LYS HE2  1 1 
       20 18786 1 1 20 LYS HE3  H  11.275   9.561  -2.041 1.00 . A A . 405 LYS HE3  1 1 
       20 18787 1 1 20 LYS HG2  H  10.421   7.435  -0.839 1.00 . A A . 405 LYS HG2  1 1 
       20 18788 1 1 20 LYS HG3  H   9.334   8.491   0.062 1.00 . A A . 405 LYS HG3  1 1 
       20 18789 1 1 20 LYS HZ1  H   9.690  11.225  -0.156 1.00 . A A . 405 LYS HZ1  1 1 
       20 18790 1 1 20 LYS HZ2  H   9.742  11.445  -1.839 1.00 . A A . 405 LYS HZ2  1 1 
       20 18791 1 1 20 LYS HZ3  H   9.089  10.027  -1.188 1.00 . A A . 405 LYS HZ3  1 1 
       20 18792 1 1 20 LYS N    N   8.159   7.235   2.071 1.00 . A A . 405 LYS N    1 1 
       20 18793 1 1 20 LYS NZ   N   9.830  10.741  -1.072 1.00 . A A . 405 LYS NZ   1 1 
       20 18794 1 1 20 LYS O    O   9.732   5.593   3.784 1.00 . A A . 405 LYS O    1 1 
       20 18795 1 1 21 PHE C    C  11.008   2.104   2.398 1.00 . A A . 406 PHE C    1 1 
       20 18796 1 1 21 PHE CA   C   9.914   2.942   3.038 1.00 . A A . 406 PHE CA   1 1 
       20 18797 1 1 21 PHE CB   C   8.693   2.065   3.345 1.00 . A A . 406 PHE CB   1 1 
       20 18798 1 1 21 PHE CD1  C   7.648   2.730   5.528 1.00 . A A . 406 PHE CD1  1 1 
       20 18799 1 1 21 PHE CD2  C   6.595   3.445   3.513 1.00 . A A . 406 PHE CD2  1 1 
       20 18800 1 1 21 PHE CE1  C   6.670   3.365   6.270 1.00 . A A . 406 PHE CE1  1 1 
       20 18801 1 1 21 PHE CE2  C   5.615   4.083   4.249 1.00 . A A . 406 PHE CE2  1 1 
       20 18802 1 1 21 PHE CG   C   7.624   2.762   4.144 1.00 . A A . 406 PHE CG   1 1 
       20 18803 1 1 21 PHE CZ   C   5.652   4.043   5.628 1.00 . A A . 406 PHE CZ   1 1 
       20 18804 1 1 21 PHE H    H   9.348   3.882   1.220 1.00 . A A . 406 PHE H    1 1 
       20 18805 1 1 21 PHE HA   H  10.290   3.356   3.962 1.00 . A A . 406 PHE HA   1 1 
       20 18806 1 1 21 PHE HB2  H   8.251   1.730   2.419 1.00 . A A . 406 PHE HB2  1 1 
       20 18807 1 1 21 PHE HB3  H   9.019   1.203   3.910 1.00 . A A . 406 PHE HB3  1 1 
       20 18808 1 1 21 PHE HD1  H   8.444   2.201   6.032 1.00 . A A . 406 PHE HD1  1 1 
       20 18809 1 1 21 PHE HD2  H   6.563   3.477   2.433 1.00 . A A . 406 PHE HD2  1 1 
       20 18810 1 1 21 PHE HE1  H   6.701   3.334   7.347 1.00 . A A . 406 PHE HE1  1 1 
       20 18811 1 1 21 PHE HE2  H   4.818   4.612   3.746 1.00 . A A . 406 PHE HE2  1 1 
       20 18812 1 1 21 PHE HZ   H   4.889   4.542   6.204 1.00 . A A . 406 PHE HZ   1 1 
       20 18813 1 1 21 PHE N    N   9.558   4.054   2.166 1.00 . A A . 406 PHE N    1 1 
       20 18814 1 1 21 PHE O    O  10.988   1.862   1.192 1.00 . A A . 406 PHE O    1 1 
       20 18815 1 1 22 VAL C    C  12.568  -0.592   2.527 1.00 . A A . 407 VAL C    1 1 
       20 18816 1 1 22 VAL CA   C  13.051   0.840   2.722 1.00 . A A . 407 VAL CA   1 1 
       20 18817 1 1 22 VAL CB   C  14.259   0.859   3.686 1.00 . A A . 407 VAL CB   1 1 
       20 18818 1 1 22 VAL CG1  C  14.854   2.254   3.762 1.00 . A A . 407 VAL CG1  1 1 
       20 18819 1 1 22 VAL CG2  C  13.865   0.379   5.076 1.00 . A A . 407 VAL CG2  1 1 
       20 18820 1 1 22 VAL H    H  11.946   1.940   4.146 1.00 . A A . 407 VAL H    1 1 
       20 18821 1 1 22 VAL HA   H  13.373   1.231   1.768 1.00 . A A . 407 VAL HA   1 1 
       20 18822 1 1 22 VAL HB   H  15.012   0.190   3.297 1.00 . A A . 407 VAL HB   1 1 
       20 18823 1 1 22 VAL HG11 H  14.099   2.950   4.098 1.00 . A A . 407 VAL HG11 1 1 
       20 18824 1 1 22 VAL HG12 H  15.679   2.255   4.457 1.00 . A A . 407 VAL HG12 1 1 
       20 18825 1 1 22 VAL HG13 H  15.207   2.550   2.784 1.00 . A A . 407 VAL HG13 1 1 
       20 18826 1 1 22 VAL HG21 H  13.475  -0.626   5.015 1.00 . A A . 407 VAL HG21 1 1 
       20 18827 1 1 22 VAL HG22 H  14.733   0.389   5.720 1.00 . A A . 407 VAL HG22 1 1 
       20 18828 1 1 22 VAL HG23 H  13.109   1.034   5.482 1.00 . A A . 407 VAL HG23 1 1 
       20 18829 1 1 22 VAL N    N  11.967   1.681   3.204 1.00 . A A . 407 VAL N    1 1 
       20 18830 1 1 22 VAL O    O  11.620  -1.034   3.179 1.00 . A A . 407 VAL O    1 1 
       20 18831 1 1 23 GLN C    C  12.948  -3.573   2.507 1.00 . A A . 408 GLN C    1 1 
       20 18832 1 1 23 GLN CA   C  12.826  -2.666   1.290 1.00 . A A . 408 GLN CA   1 1 
       20 18833 1 1 23 GLN CB   C  13.664  -3.189   0.127 1.00 . A A . 408 GLN CB   1 1 
       20 18834 1 1 23 GLN CD   C  14.123  -5.111  -1.474 1.00 . A A . 408 GLN CD   1 1 
       20 18835 1 1 23 GLN CG   C  13.314  -4.610  -0.291 1.00 . A A . 408 GLN CG   1 1 
       20 18836 1 1 23 GLN H    H  13.958  -0.885   1.128 1.00 . A A . 408 GLN H    1 1 
       20 18837 1 1 23 GLN HA   H  11.791  -2.649   0.988 1.00 . A A . 408 GLN HA   1 1 
       20 18838 1 1 23 GLN HB2  H  13.512  -2.537  -0.717 1.00 . A A . 408 GLN HB2  1 1 
       20 18839 1 1 23 GLN HB3  H  14.703  -3.164   0.409 1.00 . A A . 408 GLN HB3  1 1 
       20 18840 1 1 23 GLN HE21 H  14.138  -3.310  -2.305 1.00 . A A . 408 GLN HE21 1 1 
       20 18841 1 1 23 GLN HE22 H  14.960  -4.542  -3.192 1.00 . A A . 408 GLN HE22 1 1 
       20 18842 1 1 23 GLN HG2  H  13.492  -5.266   0.545 1.00 . A A . 408 GLN HG2  1 1 
       20 18843 1 1 23 GLN HG3  H  12.264  -4.645  -0.551 1.00 . A A . 408 GLN HG3  1 1 
       20 18844 1 1 23 GLN N    N  13.210  -1.299   1.610 1.00 . A A . 408 GLN N    1 1 
       20 18845 1 1 23 GLN NE2  N  14.438  -4.229  -2.413 1.00 . A A . 408 GLN NE2  1 1 
       20 18846 1 1 23 GLN O    O  13.996  -3.638   3.153 1.00 . A A . 408 GLN O    1 1 
       20 18847 1 1 23 GLN OE1  O  14.436  -6.297  -1.561 1.00 . A A . 408 GLN OE1  1 1 
       20 18848 1 1 24 GLY C    C  10.737  -4.538   4.955 1.00 . A A . 409 GLY C    1 1 
       20 18849 1 1 24 GLY CA   C  11.786  -5.074   4.002 1.00 . A A . 409 GLY CA   1 1 
       20 18850 1 1 24 GLY H    H  11.096  -4.246   2.185 1.00 . A A . 409 GLY H    1 1 
       20 18851 1 1 24 GLY HA2  H  12.745  -5.062   4.496 1.00 . A A . 409 GLY HA2  1 1 
       20 18852 1 1 24 GLY HA3  H  11.537  -6.092   3.733 1.00 . A A . 409 GLY HA3  1 1 
       20 18853 1 1 24 GLY N    N  11.862  -4.271   2.802 1.00 . A A . 409 GLY N    1 1 
       20 18854 1 1 24 GLY O    O  10.279  -5.241   5.858 1.00 . A A . 409 GLY O    1 1 
       20 18855 1 1 25 LYS C    C   7.964  -2.901   5.074 1.00 . A A . 410 LYS C    1 1 
       20 18856 1 1 25 LYS CA   C   9.368  -2.622   5.575 1.00 . A A . 410 LYS CA   1 1 
       20 18857 1 1 25 LYS CB   C   9.617  -1.119   5.564 1.00 . A A . 410 LYS CB   1 1 
       20 18858 1 1 25 LYS CD   C  10.679  -0.896   7.836 1.00 . A A . 410 LYS CD   1 1 
       20 18859 1 1 25 LYS CE   C  11.871  -0.348   8.599 1.00 . A A . 410 LYS CE   1 1 
       20 18860 1 1 25 LYS CG   C  10.845  -0.680   6.340 1.00 . A A . 410 LYS CG   1 1 
       20 18861 1 1 25 LYS H    H  10.745  -2.777   3.999 1.00 . A A . 410 LYS H    1 1 
       20 18862 1 1 25 LYS HA   H   9.465  -2.994   6.583 1.00 . A A . 410 LYS HA   1 1 
       20 18863 1 1 25 LYS HB2  H   9.736  -0.801   4.541 1.00 . A A . 410 LYS HB2  1 1 
       20 18864 1 1 25 LYS HB3  H   8.762  -0.628   5.973 1.00 . A A . 410 LYS HB3  1 1 
       20 18865 1 1 25 LYS HD2  H   9.786  -0.389   8.167 1.00 . A A . 410 LYS HD2  1 1 
       20 18866 1 1 25 LYS HD3  H  10.592  -1.955   8.032 1.00 . A A . 410 LYS HD3  1 1 
       20 18867 1 1 25 LYS HE2  H  12.746  -0.918   8.327 1.00 . A A . 410 LYS HE2  1 1 
       20 18868 1 1 25 LYS HE3  H  12.015   0.684   8.319 1.00 . A A . 410 LYS HE3  1 1 
       20 18869 1 1 25 LYS HG2  H  11.695  -1.251   5.998 1.00 . A A . 410 LYS HG2  1 1 
       20 18870 1 1 25 LYS HG3  H  11.017   0.369   6.156 1.00 . A A . 410 LYS HG3  1 1 
       20 18871 1 1 25 LYS HZ1  H  10.791   0.036  10.345 1.00 . A A . 410 LYS HZ1  1 1 
       20 18872 1 1 25 LYS HZ2  H  11.650  -1.424  10.377 1.00 . A A . 410 LYS HZ2  1 1 
       20 18873 1 1 25 LYS HZ3  H  12.472   0.048  10.559 1.00 . A A . 410 LYS HZ3  1 1 
       20 18874 1 1 25 LYS N    N  10.353  -3.282   4.743 1.00 . A A . 410 LYS N    1 1 
       20 18875 1 1 25 LYS NZ   N  11.683  -0.429  10.069 1.00 . A A . 410 LYS NZ   1 1 
       20 18876 1 1 25 LYS O    O   7.734  -3.013   3.871 1.00 . A A . 410 LYS O    1 1 
       20 18877 1 1 26 SER C    C   4.797  -2.075   6.204 1.00 . A A . 411 SER C    1 1 
       20 18878 1 1 26 SER CA   C   5.643  -3.208   5.648 1.00 . A A . 411 SER CA   1 1 
       20 18879 1 1 26 SER CB   C   5.153  -4.557   6.171 1.00 . A A . 411 SER CB   1 1 
       20 18880 1 1 26 SER H    H   7.286  -2.946   6.941 1.00 . A A . 411 SER H    1 1 
       20 18881 1 1 26 SER HA   H   5.568  -3.201   4.570 1.00 . A A . 411 SER HA   1 1 
       20 18882 1 1 26 SER HB2  H   5.780  -5.333   5.773 1.00 . A A . 411 SER HB2  1 1 
       20 18883 1 1 26 SER HB3  H   5.207  -4.565   7.248 1.00 . A A . 411 SER HB3  1 1 
       20 18884 1 1 26 SER HG   H   3.713  -4.591   4.837 1.00 . A A . 411 SER HG   1 1 
       20 18885 1 1 26 SER N    N   7.032  -3.004   5.995 1.00 . A A . 411 SER N    1 1 
       20 18886 1 1 26 SER O    O   5.201  -1.382   7.141 1.00 . A A . 411 SER O    1 1 
       20 18887 1 1 26 SER OG   O   3.816  -4.819   5.773 1.00 . A A . 411 SER OG   1 1 
       20 18888 1 1 27 ILE C    C   1.296  -1.177   5.637 1.00 . A A . 412 ILE C    1 1 
       20 18889 1 1 27 ILE CA   C   2.732  -0.810   5.987 1.00 . A A . 412 ILE CA   1 1 
       20 18890 1 1 27 ILE CB   C   3.138   0.516   5.288 1.00 . A A . 412 ILE CB   1 1 
       20 18891 1 1 27 ILE CD1  C   2.459   1.994   7.250 1.00 . A A . 412 ILE CD1  1 1 
       20 18892 1 1 27 ILE CG1  C   2.283   1.689   5.779 1.00 . A A . 412 ILE CG1  1 1 
       20 18893 1 1 27 ILE CG2  C   3.036   0.389   3.774 1.00 . A A . 412 ILE CG2  1 1 
       20 18894 1 1 27 ILE H    H   3.351  -2.531   4.919 1.00 . A A . 412 ILE H    1 1 
       20 18895 1 1 27 ILE HA   H   2.797  -0.667   7.059 1.00 . A A . 412 ILE HA   1 1 
       20 18896 1 1 27 ILE HB   H   4.172   0.714   5.530 1.00 . A A . 412 ILE HB   1 1 
       20 18897 1 1 27 ILE HD11 H   3.496   2.215   7.451 1.00 . A A . 412 ILE HD11 1 1 
       20 18898 1 1 27 ILE HD12 H   1.852   2.847   7.517 1.00 . A A . 412 ILE HD12 1 1 
       20 18899 1 1 27 ILE HD13 H   2.154   1.139   7.833 1.00 . A A . 412 ILE HD13 1 1 
       20 18900 1 1 27 ILE HG12 H   2.547   2.575   5.223 1.00 . A A . 412 ILE HG12 1 1 
       20 18901 1 1 27 ILE HG13 H   1.239   1.459   5.608 1.00 . A A . 412 ILE HG13 1 1 
       20 18902 1 1 27 ILE HG21 H   2.027   0.116   3.505 1.00 . A A . 412 ILE HG21 1 1 
       20 18903 1 1 27 ILE HG22 H   3.287   1.335   3.315 1.00 . A A . 412 ILE HG22 1 1 
       20 18904 1 1 27 ILE HG23 H   3.720  -0.371   3.429 1.00 . A A . 412 ILE HG23 1 1 
       20 18905 1 1 27 ILE N    N   3.629  -1.896   5.617 1.00 . A A . 412 ILE N    1 1 
       20 18906 1 1 27 ILE O    O   1.045  -1.892   4.663 1.00 . A A . 412 ILE O    1 1 
       20 18907 1 1 28 ASP C    C  -1.721   0.115   5.496 1.00 . A A . 413 ASP C    1 1 
       20 18908 1 1 28 ASP CA   C  -1.046  -0.999   6.278 1.00 . A A . 413 ASP CA   1 1 
       20 18909 1 1 28 ASP CB   C  -1.711  -1.167   7.640 1.00 . A A . 413 ASP CB   1 1 
       20 18910 1 1 28 ASP CG   C  -3.195  -1.475   7.551 1.00 . A A . 413 ASP CG   1 1 
       20 18911 1 1 28 ASP H    H   0.640  -0.138   7.203 1.00 . A A . 413 ASP H    1 1 
       20 18912 1 1 28 ASP HA   H  -1.133  -1.921   5.723 1.00 . A A . 413 ASP HA   1 1 
       20 18913 1 1 28 ASP HB2  H  -1.227  -1.973   8.171 1.00 . A A . 413 ASP HB2  1 1 
       20 18914 1 1 28 ASP HB3  H  -1.585  -0.255   8.193 1.00 . A A . 413 ASP HB3  1 1 
       20 18915 1 1 28 ASP N    N   0.368  -0.708   6.456 1.00 . A A . 413 ASP N    1 1 
       20 18916 1 1 28 ASP O    O  -1.531   1.298   5.784 1.00 . A A . 413 ASP O    1 1 
       20 18917 1 1 28 ASP OD1  O  -3.557  -2.657   7.376 1.00 . A A . 413 ASP OD1  1 1 
       20 18918 1 1 28 ASP OD2  O  -4.012  -0.536   7.685 1.00 . A A . 413 ASP OD2  1 1 
       20 18919 1 1 29 VAL C    C  -4.600   0.893   3.968 1.00 . A A . 414 VAL C    1 1 
       20 18920 1 1 29 VAL CA   C  -3.140   0.662   3.599 1.00 . A A . 414 VAL CA   1 1 
       20 18921 1 1 29 VAL CB   C  -3.064   0.141   2.146 1.00 . A A . 414 VAL CB   1 1 
       20 18922 1 1 29 VAL CG1  C  -3.597   1.176   1.165 1.00 . A A . 414 VAL CG1  1 1 
       20 18923 1 1 29 VAL CG2  C  -1.639  -0.253   1.790 1.00 . A A . 414 VAL CG2  1 1 
       20 18924 1 1 29 VAL H    H  -2.707  -1.235   4.429 1.00 . A A . 414 VAL H    1 1 
       20 18925 1 1 29 VAL HA   H  -2.606   1.600   3.657 1.00 . A A . 414 VAL HA   1 1 
       20 18926 1 1 29 VAL HB   H  -3.685  -0.741   2.072 1.00 . A A . 414 VAL HB   1 1 
       20 18927 1 1 29 VAL HG11 H  -3.019   2.085   1.251 1.00 . A A . 414 VAL HG11 1 1 
       20 18928 1 1 29 VAL HG12 H  -3.521   0.793   0.158 1.00 . A A . 414 VAL HG12 1 1 
       20 18929 1 1 29 VAL HG13 H  -4.633   1.386   1.393 1.00 . A A . 414 VAL HG13 1 1 
       20 18930 1 1 29 VAL HG21 H  -1.295  -1.015   2.474 1.00 . A A . 414 VAL HG21 1 1 
       20 18931 1 1 29 VAL HG22 H  -1.611  -0.635   0.781 1.00 . A A . 414 VAL HG22 1 1 
       20 18932 1 1 29 VAL HG23 H  -0.996   0.612   1.866 1.00 . A A . 414 VAL HG23 1 1 
       20 18933 1 1 29 VAL N    N  -2.516  -0.276   4.522 1.00 . A A . 414 VAL N    1 1 
       20 18934 1 1 29 VAL O    O  -5.325  -0.048   4.296 1.00 . A A . 414 VAL O    1 1 
       20 18935 1 1 30 ALA C    C  -7.181   2.822   2.958 1.00 . A A . 415 ALA C    1 1 
       20 18936 1 1 30 ALA CA   C  -6.401   2.492   4.226 1.00 . A A . 415 ALA CA   1 1 
       20 18937 1 1 30 ALA CB   C  -6.441   3.665   5.191 1.00 . A A . 415 ALA CB   1 1 
       20 18938 1 1 30 ALA H    H  -4.400   2.851   3.651 1.00 . A A . 415 ALA H    1 1 
       20 18939 1 1 30 ALA HA   H  -6.859   1.641   4.710 1.00 . A A . 415 ALA HA   1 1 
       20 18940 1 1 30 ALA HB1  H  -5.824   3.448   6.050 1.00 . A A . 415 ALA HB1  1 1 
       20 18941 1 1 30 ALA HB2  H  -7.460   3.831   5.512 1.00 . A A . 415 ALA HB2  1 1 
       20 18942 1 1 30 ALA HB3  H  -6.071   4.550   4.695 1.00 . A A . 415 ALA HB3  1 1 
       20 18943 1 1 30 ALA N    N  -5.025   2.144   3.915 1.00 . A A . 415 ALA N    1 1 
       20 18944 1 1 30 ALA O    O  -6.914   3.823   2.296 1.00 . A A . 415 ALA O    1 1 
       20 18945 1 1 31 CYS C    C -10.459   2.170   1.884 1.00 . A A . 416 CYS C    1 1 
       20 18946 1 1 31 CYS CA   C  -8.993   2.195   1.465 1.00 . A A . 416 CYS CA   1 1 
       20 18947 1 1 31 CYS CB   C  -8.687   1.160   0.371 1.00 . A A . 416 CYS CB   1 1 
       20 18948 1 1 31 CYS H    H  -8.282   1.170   3.167 1.00 . A A . 416 CYS H    1 1 
       20 18949 1 1 31 CYS HA   H  -8.768   3.180   1.082 1.00 . A A . 416 CYS HA   1 1 
       20 18950 1 1 31 CYS HB2  H  -8.577   0.186   0.824 1.00 . A A . 416 CYS HB2  1 1 
       20 18951 1 1 31 CYS HB3  H  -9.499   1.123  -0.340 1.00 . A A . 416 CYS HB3  1 1 
       20 18952 1 1 31 CYS N    N  -8.139   1.971   2.622 1.00 . A A . 416 CYS N    1 1 
       20 18953 1 1 31 CYS O    O -10.760   1.883   3.043 1.00 . A A . 416 CYS O    1 1 
       20 18954 1 1 31 CYS SG   S  -7.149   1.531  -0.539 1.00 . A A . 416 CYS SG   1 1 
       20 18955 1 1 32 HIS C    C -13.274   1.181   1.822 1.00 . A A . 417 HIS C    1 1 
       20 18956 1 1 32 HIS CA   C -12.799   2.530   1.274 1.00 . A A . 417 HIS CA   1 1 
       20 18957 1 1 32 HIS CB   C -13.631   2.892   0.041 1.00 . A A . 417 HIS CB   1 1 
       20 18958 1 1 32 HIS CD2  C -13.750   5.401   0.695 1.00 . A A . 417 HIS CD2  1 1 
       20 18959 1 1 32 HIS CE1  C -14.296   6.216  -1.259 1.00 . A A . 417 HIS CE1  1 1 
       20 18960 1 1 32 HIS CG   C -13.824   4.362  -0.171 1.00 . A A . 417 HIS CG   1 1 
       20 18961 1 1 32 HIS H    H -11.058   2.773   0.066 1.00 . A A . 417 HIS H    1 1 
       20 18962 1 1 32 HIS HA   H -12.958   3.283   2.032 1.00 . A A . 417 HIS HA   1 1 
       20 18963 1 1 32 HIS HB2  H -13.151   2.494  -0.827 1.00 . A A . 417 HIS HB2  1 1 
       20 18964 1 1 32 HIS HB3  H -14.609   2.442   0.140 1.00 . A A . 417 HIS HB3  1 1 
       20 18965 1 1 32 HIS HD1  H -14.290   4.412  -2.229 1.00 . A A . 417 HIS HD1  1 1 
       20 18966 1 1 32 HIS HD2  H -13.499   5.340   1.746 1.00 . A A . 417 HIS HD2  1 1 
       20 18967 1 1 32 HIS HE1  H -14.556   6.905  -2.049 1.00 . A A . 417 HIS HE1  1 1 
       20 18968 1 1 32 HIS HE2  H -14.314   7.401   0.408 1.00 . A A . 417 HIS HE2  1 1 
       20 18969 1 1 32 HIS N    N -11.363   2.515   0.966 1.00 . A A . 417 HIS N    1 1 
       20 18970 1 1 32 HIS ND1  N -14.167   4.908  -1.388 1.00 . A A . 417 HIS ND1  1 1 
       20 18971 1 1 32 HIS NE2  N -14.049   6.541  -0.005 1.00 . A A . 417 HIS NE2  1 1 
       20 18972 1 1 32 HIS O    O -12.640   0.147   1.606 1.00 . A A . 417 HIS O    1 1 
       20 18973 1 1 33 PRO C    C -15.555  -0.979   2.186 1.00 . A A . 418 PRO C    1 1 
       20 18974 1 1 33 PRO CA   C -14.949   0.001   3.181 1.00 . A A . 418 PRO CA   1 1 
       20 18975 1 1 33 PRO CB   C -15.995   0.587   4.120 1.00 . A A . 418 PRO CB   1 1 
       20 18976 1 1 33 PRO CD   C -15.332   2.323   2.661 1.00 . A A . 418 PRO CD   1 1 
       20 18977 1 1 33 PRO CG   C -16.483   1.804   3.452 1.00 . A A . 418 PRO CG   1 1 
       20 18978 1 1 33 PRO HA   H -14.184  -0.500   3.755 1.00 . A A . 418 PRO HA   1 1 
       20 18979 1 1 33 PRO HB2  H -16.786  -0.119   4.273 1.00 . A A . 418 PRO HB2  1 1 
       20 18980 1 1 33 PRO HB3  H -15.530   0.836   5.045 1.00 . A A . 418 PRO HB3  1 1 
       20 18981 1 1 33 PRO HD2  H -15.682   2.625   1.716 1.00 . A A . 418 PRO HD2  1 1 
       20 18982 1 1 33 PRO HD3  H -14.846   3.139   3.163 1.00 . A A . 418 PRO HD3  1 1 
       20 18983 1 1 33 PRO HG2  H -17.307   1.559   2.799 1.00 . A A . 418 PRO HG2  1 1 
       20 18984 1 1 33 PRO HG3  H -16.789   2.530   4.190 1.00 . A A . 418 PRO HG3  1 1 
       20 18985 1 1 33 PRO N    N -14.425   1.178   2.515 1.00 . A A . 418 PRO N    1 1 
       20 18986 1 1 33 PRO O    O -16.663  -0.784   1.675 1.00 . A A . 418 PRO O    1 1 
       20 18987 1 1 34 GLY C    C -14.066  -3.002  -0.185 1.00 . A A . 419 GLY C    1 1 
       20 18988 1 1 34 GLY CA   C -15.150  -2.955   0.864 1.00 . A A . 419 GLY CA   1 1 
       20 18989 1 1 34 GLY H    H -14.006  -2.191   2.463 1.00 . A A . 419 GLY H    1 1 
       20 18990 1 1 34 GLY HA2  H -16.076  -2.644   0.406 1.00 . A A . 419 GLY HA2  1 1 
       20 18991 1 1 34 GLY HA3  H -15.272  -3.946   1.283 1.00 . A A . 419 GLY HA3  1 1 
       20 18992 1 1 34 GLY N    N -14.806  -2.032   1.920 1.00 . A A . 419 GLY N    1 1 
       20 18993 1 1 34 GLY O    O -14.135  -3.782  -1.127 1.00 . A A . 419 GLY O    1 1 
       20 18994 1 1 35 TYR C    C -10.689  -2.624  -0.039 1.00 . A A . 420 TYR C    1 1 
       20 18995 1 1 35 TYR CA   C -11.881  -2.180  -0.860 1.00 . A A . 420 TYR CA   1 1 
       20 18996 1 1 35 TYR CB   C -11.600  -0.810  -1.476 1.00 . A A . 420 TYR CB   1 1 
       20 18997 1 1 35 TYR CD1  C -13.761   0.357  -2.084 1.00 . A A . 420 TYR CD1  1 1 
       20 18998 1 1 35 TYR CD2  C -12.511  -0.680  -3.826 1.00 . A A . 420 TYR CD2  1 1 
       20 18999 1 1 35 TYR CE1  C -14.713   0.759  -3.000 1.00 . A A . 420 TYR CE1  1 1 
       20 19000 1 1 35 TYR CE2  C -13.458  -0.280  -4.748 1.00 . A A . 420 TYR CE2  1 1 
       20 19001 1 1 35 TYR CG   C -12.644  -0.369  -2.478 1.00 . A A . 420 TYR CG   1 1 
       20 19002 1 1 35 TYR CZ   C -14.557   0.440  -4.331 1.00 . A A . 420 TYR CZ   1 1 
       20 19003 1 1 35 TYR H    H -13.118  -1.477   0.695 1.00 . A A . 420 TYR H    1 1 
       20 19004 1 1 35 TYR HA   H -12.048  -2.897  -1.651 1.00 . A A . 420 TYR HA   1 1 
       20 19005 1 1 35 TYR HB2  H -11.557  -0.078  -0.688 1.00 . A A . 420 TYR HB2  1 1 
       20 19006 1 1 35 TYR HB3  H -10.643  -0.841  -1.979 1.00 . A A . 420 TYR HB3  1 1 
       20 19007 1 1 35 TYR HD1  H -13.883   0.607  -1.040 1.00 . A A . 420 TYR HD1  1 1 
       20 19008 1 1 35 TYR HD2  H -11.650  -1.245  -4.149 1.00 . A A . 420 TYR HD2  1 1 
       20 19009 1 1 35 TYR HE1  H -15.574   1.323  -2.673 1.00 . A A . 420 TYR HE1  1 1 
       20 19010 1 1 35 TYR HE2  H -13.336  -0.537  -5.790 1.00 . A A . 420 TYR HE2  1 1 
       20 19011 1 1 35 TYR HH   H -15.715   0.116  -5.843 1.00 . A A . 420 TYR HH   1 1 
       20 19012 1 1 35 TYR N    N -13.064  -2.150  -0.019 1.00 . A A . 420 TYR N    1 1 
       20 19013 1 1 35 TYR O    O -10.475  -2.142   1.072 1.00 . A A . 420 TYR O    1 1 
       20 19014 1 1 35 TYR OH   O -15.502   0.848  -5.245 1.00 . A A . 420 TYR OH   1 1 
       20 19015 1 1 36 ALA C    C  -7.752  -4.621  -0.865 1.00 . A A . 421 ALA C    1 1 
       20 19016 1 1 36 ALA CA   C  -8.786  -4.102   0.116 1.00 . A A . 421 ALA CA   1 1 
       20 19017 1 1 36 ALA CB   C  -9.239  -5.219   1.044 1.00 . A A . 421 ALA CB   1 1 
       20 19018 1 1 36 ALA H    H -10.117  -3.828  -1.506 1.00 . A A . 421 ALA H    1 1 
       20 19019 1 1 36 ALA HA   H  -8.342  -3.321   0.718 1.00 . A A . 421 ALA HA   1 1 
       20 19020 1 1 36 ALA HB1  H  -9.967  -4.834   1.742 1.00 . A A . 421 ALA HB1  1 1 
       20 19021 1 1 36 ALA HB2  H  -8.387  -5.604   1.587 1.00 . A A . 421 ALA HB2  1 1 
       20 19022 1 1 36 ALA HB3  H  -9.683  -6.014   0.461 1.00 . A A . 421 ALA HB3  1 1 
       20 19023 1 1 36 ALA N    N  -9.921  -3.535  -0.589 1.00 . A A . 421 ALA N    1 1 
       20 19024 1 1 36 ALA O    O  -8.040  -4.816  -2.044 1.00 . A A . 421 ALA O    1 1 
       20 19025 1 1 37 LEU C    C  -5.680  -6.783  -1.585 1.00 . A A . 422 LEU C    1 1 
       20 19026 1 1 37 LEU CA   C  -5.456  -5.338  -1.183 1.00 . A A . 422 LEU CA   1 1 
       20 19027 1 1 37 LEU CB   C  -4.145  -5.226  -0.416 1.00 . A A . 422 LEU CB   1 1 
       20 19028 1 1 37 LEU CD1  C  -2.436  -3.791   0.702 1.00 . A A . 422 LEU CD1  1 1 
       20 19029 1 1 37 LEU CD2  C  -3.344  -3.128  -1.513 1.00 . A A . 422 LEU CD2  1 1 
       20 19030 1 1 37 LEU CG   C  -3.657  -3.797  -0.191 1.00 . A A . 422 LEU CG   1 1 
       20 19031 1 1 37 LEU H    H  -6.391  -4.652   0.579 1.00 . A A . 422 LEU H    1 1 
       20 19032 1 1 37 LEU HA   H  -5.390  -4.737  -2.079 1.00 . A A . 422 LEU HA   1 1 
       20 19033 1 1 37 LEU HB2  H  -4.280  -5.695   0.550 1.00 . A A . 422 LEU HB2  1 1 
       20 19034 1 1 37 LEU HB3  H  -3.388  -5.772  -0.960 1.00 . A A . 422 LEU HB3  1 1 
       20 19035 1 1 37 LEU HD11 H  -2.672  -4.273   1.639 1.00 . A A . 422 LEU HD11 1 1 
       20 19036 1 1 37 LEU HD12 H  -1.631  -4.322   0.216 1.00 . A A . 422 LEU HD12 1 1 
       20 19037 1 1 37 LEU HD13 H  -2.133  -2.771   0.889 1.00 . A A . 422 LEU HD13 1 1 
       20 19038 1 1 37 LEU HD21 H  -4.234  -3.103  -2.123 1.00 . A A . 422 LEU HD21 1 1 
       20 19039 1 1 37 LEU HD22 H  -3.002  -2.120  -1.334 1.00 . A A . 422 LEU HD22 1 1 
       20 19040 1 1 37 LEU HD23 H  -2.572  -3.683  -2.026 1.00 . A A . 422 LEU HD23 1 1 
       20 19041 1 1 37 LEU HG   H  -4.433  -3.228   0.294 1.00 . A A . 422 LEU HG   1 1 
       20 19042 1 1 37 LEU N    N  -6.549  -4.832  -0.370 1.00 . A A . 422 LEU N    1 1 
       20 19043 1 1 37 LEU O    O  -6.416  -7.522  -0.925 1.00 . A A . 422 LEU O    1 1 
       20 19044 1 1 38 PRO C    C  -4.588  -9.539  -2.079 1.00 . A A . 423 PRO C    1 1 
       20 19045 1 1 38 PRO CA   C  -5.074  -8.575  -3.154 1.00 . A A . 423 PRO CA   1 1 
       20 19046 1 1 38 PRO CB   C  -4.114  -8.570  -4.346 1.00 . A A . 423 PRO CB   1 1 
       20 19047 1 1 38 PRO CD   C  -4.284  -6.323  -3.603 1.00 . A A . 423 PRO CD   1 1 
       20 19048 1 1 38 PRO CG   C  -4.135  -7.168  -4.829 1.00 . A A . 423 PRO CG   1 1 
       20 19049 1 1 38 PRO HA   H  -6.062  -8.868  -3.481 1.00 . A A . 423 PRO HA   1 1 
       20 19050 1 1 38 PRO HB2  H  -3.126  -8.862  -4.020 1.00 . A A . 423 PRO HB2  1 1 
       20 19051 1 1 38 PRO HB3  H  -4.465  -9.248  -5.104 1.00 . A A . 423 PRO HB3  1 1 
       20 19052 1 1 38 PRO HD2  H  -3.316  -6.086  -3.185 1.00 . A A . 423 PRO HD2  1 1 
       20 19053 1 1 38 PRO HD3  H  -4.831  -5.420  -3.831 1.00 . A A . 423 PRO HD3  1 1 
       20 19054 1 1 38 PRO HG2  H  -3.214  -6.944  -5.331 1.00 . A A . 423 PRO HG2  1 1 
       20 19055 1 1 38 PRO HG3  H  -4.974  -7.017  -5.491 1.00 . A A . 423 PRO HG3  1 1 
       20 19056 1 1 38 PRO N    N  -5.054  -7.190  -2.695 1.00 . A A . 423 PRO N    1 1 
       20 19057 1 1 38 PRO O    O  -3.799  -9.170  -1.202 1.00 . A A . 423 PRO O    1 1 
       20 19058 1 1 39 LYS C    C  -5.394 -11.632   0.126 1.00 . A A . 424 LYS C    1 1 
       20 19059 1 1 39 LYS CA   C  -4.742 -11.847  -1.236 1.00 . A A . 424 LYS CA   1 1 
       20 19060 1 1 39 LYS CB   C  -3.221 -11.987  -1.084 1.00 . A A . 424 LYS CB   1 1 
       20 19061 1 1 39 LYS CD   C  -0.988 -12.337  -2.190 1.00 . A A . 424 LYS CD   1 1 
       20 19062 1 1 39 LYS CE   C  -0.641 -13.589  -1.397 1.00 . A A . 424 LYS CE   1 1 
       20 19063 1 1 39 LYS CG   C  -2.489 -12.198  -2.398 1.00 . A A . 424 LYS CG   1 1 
       20 19064 1 1 39 LYS H    H  -5.739 -10.943  -2.863 1.00 . A A . 424 LYS H    1 1 
       20 19065 1 1 39 LYS HA   H  -5.132 -12.762  -1.656 1.00 . A A . 424 LYS HA   1 1 
       20 19066 1 1 39 LYS HB2  H  -2.834 -11.092  -0.622 1.00 . A A . 424 LYS HB2  1 1 
       20 19067 1 1 39 LYS HB3  H  -3.015 -12.831  -0.441 1.00 . A A . 424 LYS HB3  1 1 
       20 19068 1 1 39 LYS HD2  H  -0.503 -12.389  -3.152 1.00 . A A . 424 LYS HD2  1 1 
       20 19069 1 1 39 LYS HD3  H  -0.631 -11.471  -1.651 1.00 . A A . 424 LYS HD3  1 1 
       20 19070 1 1 39 LYS HE2  H   0.433 -13.658  -1.308 1.00 . A A . 424 LYS HE2  1 1 
       20 19071 1 1 39 LYS HE3  H  -1.080 -13.509  -0.412 1.00 . A A . 424 LYS HE3  1 1 
       20 19072 1 1 39 LYS HG2  H  -2.862 -13.096  -2.867 1.00 . A A . 424 LYS HG2  1 1 
       20 19073 1 1 39 LYS HG3  H  -2.676 -11.351  -3.042 1.00 . A A . 424 LYS HG3  1 1 
       20 19074 1 1 39 LYS HZ1  H  -0.945 -14.791  -3.078 1.00 . A A . 424 LYS HZ1  1 1 
       20 19075 1 1 39 LYS HZ2  H  -0.702 -15.663  -1.645 1.00 . A A . 424 LYS HZ2  1 1 
       20 19076 1 1 39 LYS HZ3  H  -2.183 -14.895  -1.924 1.00 . A A . 424 LYS HZ3  1 1 
       20 19077 1 1 39 LYS N    N  -5.089 -10.764  -2.159 1.00 . A A . 424 LYS N    1 1 
       20 19078 1 1 39 LYS NZ   N  -1.154 -14.819  -2.055 1.00 . A A . 424 LYS NZ   1 1 
       20 19079 1 1 39 LYS O    O  -4.920 -12.152   1.140 1.00 . A A . 424 LYS O    1 1 
       20 19080 1 1 40 ALA C    C  -6.348  -9.896   2.387 1.00 . A A . 425 ALA C    1 1 
       20 19081 1 1 40 ALA CA   C  -7.242 -10.565   1.345 1.00 . A A . 425 ALA CA   1 1 
       20 19082 1 1 40 ALA CB   C  -7.890 -11.825   1.908 1.00 . A A . 425 ALA CB   1 1 
       20 19083 1 1 40 ALA H    H  -6.811 -10.508  -0.727 1.00 . A A . 425 ALA H    1 1 
       20 19084 1 1 40 ALA HA   H  -8.030  -9.875   1.077 1.00 . A A . 425 ALA HA   1 1 
       20 19085 1 1 40 ALA HB1  H  -7.123 -12.528   2.196 1.00 . A A . 425 ALA HB1  1 1 
       20 19086 1 1 40 ALA HB2  H  -8.521 -12.269   1.154 1.00 . A A . 425 ALA HB2  1 1 
       20 19087 1 1 40 ALA HB3  H  -8.488 -11.568   2.770 1.00 . A A . 425 ALA HB3  1 1 
       20 19088 1 1 40 ALA N    N  -6.491 -10.872   0.128 1.00 . A A . 425 ALA N    1 1 
       20 19089 1 1 40 ALA O    O  -6.418 -10.200   3.580 1.00 . A A . 425 ALA O    1 1 
       20 19090 1 1 41 GLN C    C  -4.850  -6.811   2.853 1.00 . A A . 426 GLN C    1 1 
       20 19091 1 1 41 GLN CA   C  -4.554  -8.303   2.775 1.00 . A A . 426 GLN CA   1 1 
       20 19092 1 1 41 GLN CB   C  -3.143  -8.522   2.225 1.00 . A A . 426 GLN CB   1 1 
       20 19093 1 1 41 GLN CD   C  -1.340 -10.199   1.642 1.00 . A A . 426 GLN CD   1 1 
       20 19094 1 1 41 GLN CG   C  -2.655  -9.954   2.358 1.00 . A A . 426 GLN CG   1 1 
       20 19095 1 1 41 GLN H    H  -5.553  -8.742   0.974 1.00 . A A . 426 GLN H    1 1 
       20 19096 1 1 41 GLN HA   H  -4.620  -8.731   3.764 1.00 . A A . 426 GLN HA   1 1 
       20 19097 1 1 41 GLN HB2  H  -3.133  -8.257   1.176 1.00 . A A . 426 GLN HB2  1 1 
       20 19098 1 1 41 GLN HB3  H  -2.460  -7.879   2.754 1.00 . A A . 426 GLN HB3  1 1 
       20 19099 1 1 41 GLN HE21 H  -1.812  -8.870   0.242 1.00 . A A . 426 GLN HE21 1 1 
       20 19100 1 1 41 GLN HE22 H  -0.282  -9.650   0.054 1.00 . A A . 426 GLN HE22 1 1 
       20 19101 1 1 41 GLN HG2  H  -2.519 -10.178   3.406 1.00 . A A . 426 GLN HG2  1 1 
       20 19102 1 1 41 GLN HG3  H  -3.402 -10.615   1.944 1.00 . A A . 426 GLN HG3  1 1 
       20 19103 1 1 41 GLN N    N  -5.517  -8.979   1.923 1.00 . A A . 426 GLN N    1 1 
       20 19104 1 1 41 GLN NE2  N  -1.122  -9.502   0.537 1.00 . A A . 426 GLN NE2  1 1 
       20 19105 1 1 41 GLN O    O  -5.596  -6.271   2.036 1.00 . A A . 426 GLN O    1 1 
       20 19106 1 1 41 GLN OE1  O  -0.532 -11.021   2.070 1.00 . A A . 426 GLN OE1  1 1 
       20 19107 1 1 42 THR C    C  -2.974  -4.120   4.046 1.00 . A A . 427 THR C    1 1 
       20 19108 1 1 42 THR CA   C  -4.373  -4.712   3.963 1.00 . A A . 427 THR CA   1 1 
       20 19109 1 1 42 THR CB   C  -5.188  -4.286   5.201 1.00 . A A . 427 THR CB   1 1 
       20 19110 1 1 42 THR CG2  C  -6.640  -4.725   5.083 1.00 . A A . 427 THR CG2  1 1 
       20 19111 1 1 42 THR H    H  -3.798  -6.656   4.540 1.00 . A A . 427 THR H    1 1 
       20 19112 1 1 42 THR HA   H  -4.864  -4.334   3.078 1.00 . A A . 427 THR HA   1 1 
       20 19113 1 1 42 THR HB   H  -5.160  -3.208   5.277 1.00 . A A . 427 THR HB   1 1 
       20 19114 1 1 42 THR HG1  H  -4.070  -4.165   6.826 1.00 . A A . 427 THR HG1  1 1 
       20 19115 1 1 42 THR HG21 H  -7.074  -4.295   4.191 1.00 . A A . 427 THR HG21 1 1 
       20 19116 1 1 42 THR HG22 H  -6.685  -5.801   5.023 1.00 . A A . 427 THR HG22 1 1 
       20 19117 1 1 42 THR HG23 H  -7.190  -4.388   5.950 1.00 . A A . 427 THR HG23 1 1 
       20 19118 1 1 42 THR N    N  -4.282  -6.157   3.851 1.00 . A A . 427 THR N    1 1 
       20 19119 1 1 42 THR O    O  -2.794  -2.905   4.007 1.00 . A A . 427 THR O    1 1 
       20 19120 1 1 42 THR OG1  O  -4.611  -4.849   6.385 1.00 . A A . 427 THR OG1  1 1 
       20 19121 1 1 43 THR C    C   0.212  -4.958   3.050 1.00 . A A . 428 THR C    1 1 
       20 19122 1 1 43 THR CA   C  -0.611  -4.594   4.283 1.00 . A A . 428 THR CA   1 1 
       20 19123 1 1 43 THR CB   C  -0.004  -5.283   5.507 1.00 . A A . 428 THR CB   1 1 
       20 19124 1 1 43 THR CG2  C  -0.187  -4.448   6.761 1.00 . A A . 428 THR CG2  1 1 
       20 19125 1 1 43 THR H    H  -2.185  -5.947   4.140 1.00 . A A . 428 THR H    1 1 
       20 19126 1 1 43 THR HA   H  -0.578  -3.526   4.439 1.00 . A A . 428 THR HA   1 1 
       20 19127 1 1 43 THR HB   H   1.043  -5.418   5.327 1.00 . A A . 428 THR HB   1 1 
       20 19128 1 1 43 THR HG1  H   0.026  -7.265   5.447 1.00 . A A . 428 THR HG1  1 1 
       20 19129 1 1 43 THR HG21 H   0.291  -3.488   6.627 1.00 . A A . 428 THR HG21 1 1 
       20 19130 1 1 43 THR HG22 H  -1.242  -4.301   6.945 1.00 . A A . 428 THR HG22 1 1 
       20 19131 1 1 43 THR HG23 H   0.258  -4.958   7.603 1.00 . A A . 428 THR HG23 1 1 
       20 19132 1 1 43 THR N    N  -1.986  -4.995   4.144 1.00 . A A . 428 THR N    1 1 
       20 19133 1 1 43 THR O    O  -0.023  -5.987   2.415 1.00 . A A . 428 THR O    1 1 
       20 19134 1 1 43 THR OG1  O  -0.613  -6.573   5.684 1.00 . A A . 428 THR OG1  1 1 
       20 19135 1 1 44 VAL C    C   3.533  -4.387   2.221 1.00 . A A . 429 VAL C    1 1 
       20 19136 1 1 44 VAL CA   C   2.129  -4.412   1.659 1.00 . A A . 429 VAL CA   1 1 
       20 19137 1 1 44 VAL CB   C   2.066  -3.424   0.472 1.00 . A A . 429 VAL CB   1 1 
       20 19138 1 1 44 VAL CG1  C   0.752  -3.549  -0.280 1.00 . A A . 429 VAL CG1  1 1 
       20 19139 1 1 44 VAL CG2  C   2.252  -1.996   0.950 1.00 . A A . 429 VAL CG2  1 1 
       20 19140 1 1 44 VAL H    H   1.229  -3.245   3.183 1.00 . A A . 429 VAL H    1 1 
       20 19141 1 1 44 VAL HA   H   1.922  -5.406   1.292 1.00 . A A . 429 VAL HA   1 1 
       20 19142 1 1 44 VAL HB   H   2.882  -3.670  -0.211 1.00 . A A . 429 VAL HB   1 1 
       20 19143 1 1 44 VAL HG11 H  -0.068  -3.357   0.394 1.00 . A A . 429 VAL HG11 1 1 
       20 19144 1 1 44 VAL HG12 H   0.728  -2.831  -1.087 1.00 . A A . 429 VAL HG12 1 1 
       20 19145 1 1 44 VAL HG13 H   0.661  -4.546  -0.684 1.00 . A A . 429 VAL HG13 1 1 
       20 19146 1 1 44 VAL HG21 H   1.532  -1.783   1.728 1.00 . A A . 429 VAL HG21 1 1 
       20 19147 1 1 44 VAL HG22 H   3.251  -1.870   1.339 1.00 . A A . 429 VAL HG22 1 1 
       20 19148 1 1 44 VAL HG23 H   2.096  -1.319   0.123 1.00 . A A . 429 VAL HG23 1 1 
       20 19149 1 1 44 VAL N    N   1.167  -4.105   2.710 1.00 . A A . 429 VAL N    1 1 
       20 19150 1 1 44 VAL O    O   3.788  -3.789   3.266 1.00 . A A . 429 VAL O    1 1 
       20 19151 1 1 45 THR C    C   6.637  -4.340   0.831 1.00 . A A . 430 THR C    1 1 
       20 19152 1 1 45 THR CA   C   5.825  -5.055   1.901 1.00 . A A . 430 THR CA   1 1 
       20 19153 1 1 45 THR CB   C   6.328  -6.500   2.065 1.00 . A A . 430 THR CB   1 1 
       20 19154 1 1 45 THR CG2  C   7.794  -6.537   2.469 1.00 . A A . 430 THR CG2  1 1 
       20 19155 1 1 45 THR H    H   4.151  -5.555   0.737 1.00 . A A . 430 THR H    1 1 
       20 19156 1 1 45 THR HA   H   5.932  -4.538   2.845 1.00 . A A . 430 THR HA   1 1 
       20 19157 1 1 45 THR HB   H   6.212  -7.005   1.118 1.00 . A A . 430 THR HB   1 1 
       20 19158 1 1 45 THR HG1  H   5.587  -8.132   2.887 1.00 . A A . 430 THR HG1  1 1 
       20 19159 1 1 45 THR HG21 H   8.387  -6.033   1.719 1.00 . A A . 430 THR HG21 1 1 
       20 19160 1 1 45 THR HG22 H   7.917  -6.039   3.419 1.00 . A A . 430 THR HG22 1 1 
       20 19161 1 1 45 THR HG23 H   8.118  -7.563   2.555 1.00 . A A . 430 THR HG23 1 1 
       20 19162 1 1 45 THR N    N   4.433  -5.049   1.530 1.00 . A A . 430 THR N    1 1 
       20 19163 1 1 45 THR O    O   6.437  -4.568  -0.357 1.00 . A A . 430 THR O    1 1 
       20 19164 1 1 45 THR OG1  O   5.539  -7.183   3.048 1.00 . A A . 430 THR OG1  1 1 
       20 19165 1 1 46 CYS C    C   9.376  -3.729  -0.293 1.00 . A A . 431 CYS C    1 1 
       20 19166 1 1 46 CYS CA   C   8.377  -2.758   0.304 1.00 . A A . 431 CYS CA   1 1 
       20 19167 1 1 46 CYS CB   C   9.120  -1.614   0.985 1.00 . A A . 431 CYS CB   1 1 
       20 19168 1 1 46 CYS H    H   7.587  -3.246   2.206 1.00 . A A . 431 CYS H    1 1 
       20 19169 1 1 46 CYS HA   H   7.762  -2.357  -0.490 1.00 . A A . 431 CYS HA   1 1 
       20 19170 1 1 46 CYS HB2  H   8.409  -0.857   1.283 1.00 . A A . 431 CYS HB2  1 1 
       20 19171 1 1 46 CYS HB3  H   9.626  -1.993   1.859 1.00 . A A . 431 CYS HB3  1 1 
       20 19172 1 1 46 CYS N    N   7.513  -3.446   1.243 1.00 . A A . 431 CYS N    1 1 
       20 19173 1 1 46 CYS O    O  10.176  -4.326   0.428 1.00 . A A . 431 CYS O    1 1 
       20 19174 1 1 46 CYS SG   S  10.365  -0.822  -0.081 1.00 . A A . 431 CYS SG   1 1 
       20 19175 1 1 47 MET C    C  10.621  -4.194  -3.636 1.00 . A A . 432 MET C    1 1 
       20 19176 1 1 47 MET CA   C  10.237  -4.781  -2.291 1.00 . A A . 432 MET CA   1 1 
       20 19177 1 1 47 MET CB   C   9.622  -6.169  -2.448 1.00 . A A . 432 MET CB   1 1 
       20 19178 1 1 47 MET CE   C   7.694  -8.084  -5.607 1.00 . A A . 432 MET CE   1 1 
       20 19179 1 1 47 MET CG   C   8.913  -6.411  -3.764 1.00 . A A . 432 MET CG   1 1 
       20 19180 1 1 47 MET H    H   8.641  -3.415  -2.126 1.00 . A A . 432 MET H    1 1 
       20 19181 1 1 47 MET HA   H  11.127  -4.862  -1.685 1.00 . A A . 432 MET HA   1 1 
       20 19182 1 1 47 MET HB2  H  10.389  -6.909  -2.347 1.00 . A A . 432 MET HB2  1 1 
       20 19183 1 1 47 MET HB3  H   8.918  -6.298  -1.660 1.00 . A A . 432 MET HB3  1 1 
       20 19184 1 1 47 MET HE1  H   8.497  -7.831  -6.284 1.00 . A A . 432 MET HE1  1 1 
       20 19185 1 1 47 MET HE2  H   7.304  -9.059  -5.858 1.00 . A A . 432 MET HE2  1 1 
       20 19186 1 1 47 MET HE3  H   6.906  -7.350  -5.693 1.00 . A A . 432 MET HE3  1 1 
       20 19187 1 1 47 MET HG2  H   8.074  -5.735  -3.834 1.00 . A A . 432 MET HG2  1 1 
       20 19188 1 1 47 MET HG3  H   9.609  -6.208  -4.566 1.00 . A A . 432 MET HG3  1 1 
       20 19189 1 1 47 MET N    N   9.318  -3.897  -1.606 1.00 . A A . 432 MET N    1 1 
       20 19190 1 1 47 MET O    O   9.772  -3.726  -4.385 1.00 . A A . 432 MET O    1 1 
       20 19191 1 1 47 MET SD   S   8.313  -8.104  -3.925 1.00 . A A . 432 MET SD   1 1 
       20 19192 1 1 48 GLU C    C  11.821  -2.311  -5.520 1.00 . A A . 433 GLU C    1 1 
       20 19193 1 1 48 GLU CA   C  12.522  -3.613  -5.094 1.00 . A A . 433 GLU CA   1 1 
       20 19194 1 1 48 GLU CB   C  12.540  -4.622  -6.239 1.00 . A A . 433 GLU CB   1 1 
       20 19195 1 1 48 GLU CD   C  14.537  -3.723  -7.523 1.00 . A A . 433 GLU CD   1 1 
       20 19196 1 1 48 GLU CG   C  13.930  -4.908  -6.796 1.00 . A A . 433 GLU CG   1 1 
       20 19197 1 1 48 GLU H    H  12.481  -4.735  -3.297 1.00 . A A . 433 GLU H    1 1 
       20 19198 1 1 48 GLU HA   H  13.540  -3.379  -4.838 1.00 . A A . 433 GLU HA   1 1 
       20 19199 1 1 48 GLU HB2  H  12.130  -5.548  -5.878 1.00 . A A . 433 GLU HB2  1 1 
       20 19200 1 1 48 GLU HB3  H  11.923  -4.248  -7.041 1.00 . A A . 433 GLU HB3  1 1 
       20 19201 1 1 48 GLU HG2  H  14.582  -5.176  -5.978 1.00 . A A . 433 GLU HG2  1 1 
       20 19202 1 1 48 GLU HG3  H  13.862  -5.737  -7.485 1.00 . A A . 433 GLU HG3  1 1 
       20 19203 1 1 48 GLU N    N  11.911  -4.226  -3.906 1.00 . A A . 433 GLU N    1 1 
       20 19204 1 1 48 GLU O    O  11.596  -2.082  -6.709 1.00 . A A . 433 GLU O    1 1 
       20 19205 1 1 48 GLU OE1  O  14.193  -3.509  -8.705 1.00 . A A . 433 GLU OE1  1 1 
       20 19206 1 1 48 GLU OE2  O  15.370  -3.013  -6.925 1.00 . A A . 433 GLU OE2  1 1 
       20 19207 1 1 49 ASN C    C   9.349  -0.289  -5.157 1.00 . A A . 434 ASN C    1 1 
       20 19208 1 1 49 ASN CA   C  10.825  -0.165  -4.761 1.00 . A A . 434 ASN CA   1 1 
       20 19209 1 1 49 ASN CB   C  11.596   0.629  -5.825 1.00 . A A . 434 ASN CB   1 1 
       20 19210 1 1 49 ASN CG   C  10.892   1.908  -6.246 1.00 . A A . 434 ASN CG   1 1 
       20 19211 1 1 49 ASN H    H  11.571  -1.791  -3.604 1.00 . A A . 434 ASN H    1 1 
       20 19212 1 1 49 ASN HA   H  10.877   0.381  -3.820 1.00 . A A . 434 ASN HA   1 1 
       20 19213 1 1 49 ASN HB2  H  12.566   0.891  -5.429 1.00 . A A . 434 ASN HB2  1 1 
       20 19214 1 1 49 ASN HB3  H  11.728   0.007  -6.699 1.00 . A A . 434 ASN HB3  1 1 
       20 19215 1 1 49 ASN HD21 H  10.063   0.984  -7.809 1.00 . A A . 434 ASN HD21 1 1 
       20 19216 1 1 49 ASN HD22 H   9.679   2.663  -7.626 1.00 . A A . 434 ASN HD22 1 1 
       20 19217 1 1 49 ASN N    N  11.448  -1.486  -4.529 1.00 . A A . 434 ASN N    1 1 
       20 19218 1 1 49 ASN ND2  N  10.135   1.847  -7.334 1.00 . A A . 434 ASN ND2  1 1 
       20 19219 1 1 49 ASN O    O   8.559   0.639  -4.955 1.00 . A A . 434 ASN O    1 1 
       20 19220 1 1 49 ASN OD1  O  11.037   2.948  -5.608 1.00 . A A . 434 ASN OD1  1 1 
       20 19221 1 1 50 GLY C    C   6.895  -2.551  -5.093 1.00 . A A . 435 GLY C    1 1 
       20 19222 1 1 50 GLY CA   C   7.601  -1.663  -6.089 1.00 . A A . 435 GLY CA   1 1 
       20 19223 1 1 50 GLY H    H   9.638  -2.149  -5.817 1.00 . A A . 435 GLY H    1 1 
       20 19224 1 1 50 GLY HA2  H   7.581  -2.137  -7.060 1.00 . A A . 435 GLY HA2  1 1 
       20 19225 1 1 50 GLY HA3  H   7.086  -0.715  -6.148 1.00 . A A . 435 GLY HA3  1 1 
       20 19226 1 1 50 GLY N    N   8.975  -1.434  -5.700 1.00 . A A . 435 GLY N    1 1 
       20 19227 1 1 50 GLY O    O   7.196  -3.740  -5.011 1.00 . A A . 435 GLY O    1 1 
       20 19228 1 1 51 TRP C    C   4.913  -4.084  -3.619 1.00 . A A . 436 TRP C    1 1 
       20 19229 1 1 51 TRP CA   C   5.264  -2.646  -3.255 1.00 . A A . 436 TRP CA   1 1 
       20 19230 1 1 51 TRP CB   C   4.009  -1.862  -2.883 1.00 . A A . 436 TRP CB   1 1 
       20 19231 1 1 51 TRP CD1  C   4.139   0.691  -3.077 1.00 . A A . 436 TRP CD1  1 1 
       20 19232 1 1 51 TRP CD2  C   4.876  -0.121  -1.125 1.00 . A A . 436 TRP CD2  1 1 
       20 19233 1 1 51 TRP CE2  C   5.002   1.278  -1.103 1.00 . A A . 436 TRP CE2  1 1 
       20 19234 1 1 51 TRP CE3  C   5.280  -0.851   0.000 1.00 . A A . 436 TRP CE3  1 1 
       20 19235 1 1 51 TRP CG   C   4.318  -0.478  -2.395 1.00 . A A . 436 TRP CG   1 1 
       20 19236 1 1 51 TRP CH2  C   5.897   1.224   1.078 1.00 . A A . 436 TRP CH2  1 1 
       20 19237 1 1 51 TRP CZ2  C   5.511   1.963  -0.005 1.00 . A A . 436 TRP CZ2  1 1 
       20 19238 1 1 51 TRP CZ3  C   5.787  -0.169   1.088 1.00 . A A . 436 TRP CZ3  1 1 
       20 19239 1 1 51 TRP H    H   5.752  -1.022  -4.519 1.00 . A A . 436 TRP H    1 1 
       20 19240 1 1 51 TRP HA   H   5.925  -2.662  -2.401 1.00 . A A . 436 TRP HA   1 1 
       20 19241 1 1 51 TRP HB2  H   3.375  -1.775  -3.754 1.00 . A A . 436 TRP HB2  1 1 
       20 19242 1 1 51 TRP HB3  H   3.474  -2.385  -2.105 1.00 . A A . 436 TRP HB3  1 1 
       20 19243 1 1 51 TRP HD1  H   3.731   0.757  -4.076 1.00 . A A . 436 TRP HD1  1 1 
       20 19244 1 1 51 TRP HE1  H   4.517   2.696  -2.576 1.00 . A A . 436 TRP HE1  1 1 
       20 19245 1 1 51 TRP HE3  H   5.201  -1.929   0.026 1.00 . A A . 436 TRP HE3  1 1 
       20 19246 1 1 51 TRP HH2  H   6.300   1.716   1.951 1.00 . A A . 436 TRP HH2  1 1 
       20 19247 1 1 51 TRP HZ2  H   5.602   3.039   0.007 1.00 . A A . 436 TRP HZ2  1 1 
       20 19248 1 1 51 TRP HZ3  H   6.105  -0.717   1.964 1.00 . A A . 436 TRP HZ3  1 1 
       20 19249 1 1 51 TRP N    N   5.968  -1.960  -4.340 1.00 . A A . 436 TRP N    1 1 
       20 19250 1 1 51 TRP NE1  N   4.546   1.751  -2.307 1.00 . A A . 436 TRP NE1  1 1 
       20 19251 1 1 51 TRP O    O   4.253  -4.341  -4.629 1.00 . A A . 436 TRP O    1 1 
       20 19252 1 1 52 SER C    C   4.123  -6.970  -3.722 1.00 . A A . 437 SER C    1 1 
       20 19253 1 1 52 SER CA   C   5.382  -6.427  -3.037 1.00 . A A . 437 SER CA   1 1 
       20 19254 1 1 52 SER CB   C   5.717  -7.211  -1.753 1.00 . A A . 437 SER CB   1 1 
       20 19255 1 1 52 SER H    H   5.713  -4.693  -1.889 1.00 . A A . 437 SER H    1 1 
       20 19256 1 1 52 SER HA   H   6.198  -6.576  -3.724 1.00 . A A . 437 SER HA   1 1 
       20 19257 1 1 52 SER HB2  H   5.941  -8.228  -2.006 1.00 . A A . 437 SER HB2  1 1 
       20 19258 1 1 52 SER HB3  H   6.576  -6.755  -1.298 1.00 . A A . 437 SER HB3  1 1 
       20 19259 1 1 52 SER HG   H   4.702  -8.040  -0.292 1.00 . A A . 437 SER HG   1 1 
       20 19260 1 1 52 SER N    N   5.356  -4.998  -2.758 1.00 . A A . 437 SER N    1 1 
       20 19261 1 1 52 SER O    O   4.236  -7.639  -4.752 1.00 . A A . 437 SER O    1 1 
       20 19262 1 1 52 SER OG   O   4.676  -7.206  -0.793 1.00 . A A . 437 SER OG   1 1 
       20 19263 1 1 53 PRO C    C   0.892  -6.228  -4.532 1.00 . A A . 438 PRO C    1 1 
       20 19264 1 1 53 PRO CA   C   1.705  -7.270  -3.768 1.00 . A A . 438 PRO CA   1 1 
       20 19265 1 1 53 PRO CB   C   1.023  -7.709  -2.497 1.00 . A A . 438 PRO CB   1 1 
       20 19266 1 1 53 PRO CD   C   2.571  -5.947  -1.993 1.00 . A A . 438 PRO CD   1 1 
       20 19267 1 1 53 PRO CG   C   1.281  -6.594  -1.542 1.00 . A A . 438 PRO CG   1 1 
       20 19268 1 1 53 PRO HA   H   1.903  -8.125  -4.394 1.00 . A A . 438 PRO HA   1 1 
       20 19269 1 1 53 PRO HB2  H  -0.023  -7.847  -2.678 1.00 . A A . 438 PRO HB2  1 1 
       20 19270 1 1 53 PRO HB3  H   1.489  -8.626  -2.149 1.00 . A A . 438 PRO HB3  1 1 
       20 19271 1 1 53 PRO HD2  H   2.412  -4.905  -2.229 1.00 . A A . 438 PRO HD2  1 1 
       20 19272 1 1 53 PRO HD3  H   3.331  -6.058  -1.237 1.00 . A A . 438 PRO HD3  1 1 
       20 19273 1 1 53 PRO HG2  H   0.471  -5.880  -1.581 1.00 . A A . 438 PRO HG2  1 1 
       20 19274 1 1 53 PRO HG3  H   1.389  -6.987  -0.545 1.00 . A A . 438 PRO HG3  1 1 
       20 19275 1 1 53 PRO N    N   2.910  -6.721  -3.200 1.00 . A A . 438 PRO N    1 1 
       20 19276 1 1 53 PRO O    O  -0.187  -6.508  -5.052 1.00 . A A . 438 PRO O    1 1 
       20 19277 1 1 54 THR C    C  -0.337  -3.304  -4.595 1.00 . A A . 439 THR C    1 1 
       20 19278 1 1 54 THR CA   C   0.899  -3.882  -5.293 1.00 . A A . 439 THR CA   1 1 
       20 19279 1 1 54 THR CB   C   0.557  -4.255  -6.748 1.00 . A A . 439 THR CB   1 1 
       20 19280 1 1 54 THR CG2  C   0.158  -3.026  -7.552 1.00 . A A . 439 THR CG2  1 1 
       20 19281 1 1 54 THR H    H   2.297  -4.909  -4.088 1.00 . A A . 439 THR H    1 1 
       20 19282 1 1 54 THR HA   H   1.660  -3.117  -5.320 1.00 . A A . 439 THR HA   1 1 
       20 19283 1 1 54 THR HB   H  -0.266  -4.954  -6.745 1.00 . A A . 439 THR HB   1 1 
       20 19284 1 1 54 THR HG1  H   2.360  -5.049  -6.676 1.00 . A A . 439 THR HG1  1 1 
       20 19285 1 1 54 THR HG21 H  -0.682  -2.541  -7.075 1.00 . A A . 439 THR HG21 1 1 
       20 19286 1 1 54 THR HG22 H   0.990  -2.340  -7.600 1.00 . A A . 439 THR HG22 1 1 
       20 19287 1 1 54 THR HG23 H  -0.120  -3.326  -8.552 1.00 . A A . 439 THR HG23 1 1 
       20 19288 1 1 54 THR N    N   1.456  -5.025  -4.573 1.00 . A A . 439 THR N    1 1 
       20 19289 1 1 54 THR O    O  -1.355  -3.977  -4.444 1.00 . A A . 439 THR O    1 1 
       20 19290 1 1 54 THR OG1  O   1.700  -4.874  -7.356 1.00 . A A . 439 THR OG1  1 1 
       20 19291 1 1 55 PRO C    C  -2.493  -1.095  -4.589 1.00 . A A . 440 PRO C    1 1 
       20 19292 1 1 55 PRO CA   C  -1.386  -1.323  -3.556 1.00 . A A . 440 PRO CA   1 1 
       20 19293 1 1 55 PRO CB   C  -0.782   0.010  -3.094 1.00 . A A . 440 PRO CB   1 1 
       20 19294 1 1 55 PRO CD   C   0.978  -1.223  -4.129 1.00 . A A . 440 PRO CD   1 1 
       20 19295 1 1 55 PRO CG   C   0.462   0.169  -3.899 1.00 . A A . 440 PRO CG   1 1 
       20 19296 1 1 55 PRO HA   H  -1.791  -1.853  -2.703 1.00 . A A . 440 PRO HA   1 1 
       20 19297 1 1 55 PRO HB2  H  -1.483   0.811  -3.283 1.00 . A A . 440 PRO HB2  1 1 
       20 19298 1 1 55 PRO HB3  H  -0.564  -0.039  -2.038 1.00 . A A . 440 PRO HB3  1 1 
       20 19299 1 1 55 PRO HD2  H   1.494  -1.287  -5.075 1.00 . A A . 440 PRO HD2  1 1 
       20 19300 1 1 55 PRO HD3  H   1.633  -1.517  -3.323 1.00 . A A . 440 PRO HD3  1 1 
       20 19301 1 1 55 PRO HG2  H   0.235   0.647  -4.840 1.00 . A A . 440 PRO HG2  1 1 
       20 19302 1 1 55 PRO HG3  H   1.186   0.749  -3.348 1.00 . A A . 440 PRO HG3  1 1 
       20 19303 1 1 55 PRO N    N  -0.246  -2.042  -4.136 1.00 . A A . 440 PRO N    1 1 
       20 19304 1 1 55 PRO O    O  -2.479  -0.115  -5.330 1.00 . A A . 440 PRO O    1 1 
       20 19305 1 1 56 ARG C    C  -5.829  -1.541  -4.971 1.00 . A A . 441 ARG C    1 1 
       20 19306 1 1 56 ARG CA   C  -4.520  -1.965  -5.623 1.00 . A A . 441 ARG CA   1 1 
       20 19307 1 1 56 ARG CB   C  -4.713  -3.329  -6.299 1.00 . A A . 441 ARG CB   1 1 
       20 19308 1 1 56 ARG CD   C  -3.399  -2.759  -8.381 1.00 . A A . 441 ARG CD   1 1 
       20 19309 1 1 56 ARG CG   C  -3.574  -3.737  -7.225 1.00 . A A . 441 ARG CG   1 1 
       20 19310 1 1 56 ARG CZ   C  -4.603  -2.656 -10.539 1.00 . A A . 441 ARG CZ   1 1 
       20 19311 1 1 56 ARG H    H  -3.403  -2.775  -4.013 1.00 . A A . 441 ARG H    1 1 
       20 19312 1 1 56 ARG HA   H  -4.250  -1.238  -6.373 1.00 . A A . 441 ARG HA   1 1 
       20 19313 1 1 56 ARG HB2  H  -4.806  -4.085  -5.533 1.00 . A A . 441 ARG HB2  1 1 
       20 19314 1 1 56 ARG HB3  H  -5.627  -3.305  -6.874 1.00 . A A . 441 ARG HB3  1 1 
       20 19315 1 1 56 ARG HD2  H  -3.159  -1.788  -7.978 1.00 . A A . 441 ARG HD2  1 1 
       20 19316 1 1 56 ARG HD3  H  -2.581  -3.100  -9.003 1.00 . A A . 441 ARG HD3  1 1 
       20 19317 1 1 56 ARG HE   H  -5.465  -2.515  -8.741 1.00 . A A . 441 ARG HE   1 1 
       20 19318 1 1 56 ARG HG2  H  -2.656  -3.770  -6.657 1.00 . A A . 441 ARG HG2  1 1 
       20 19319 1 1 56 ARG HG3  H  -3.784  -4.719  -7.626 1.00 . A A . 441 ARG HG3  1 1 
       20 19320 1 1 56 ARG HH11 H  -2.616  -3.032 -10.719 1.00 . A A . 441 ARG HH11 1 1 
       20 19321 1 1 56 ARG HH12 H  -3.481  -2.894 -12.220 1.00 . A A . 441 ARG HH12 1 1 
       20 19322 1 1 56 ARG HH21 H  -6.595  -2.308 -10.680 1.00 . A A . 441 ARG HH21 1 1 
       20 19323 1 1 56 ARG HH22 H  -5.759  -2.469 -12.195 1.00 . A A . 441 ARG HH22 1 1 
       20 19324 1 1 56 ARG N    N  -3.438  -2.026  -4.645 1.00 . A A . 441 ARG N    1 1 
       20 19325 1 1 56 ARG NE   N  -4.604  -2.641  -9.208 1.00 . A A . 441 ARG NE   1 1 
       20 19326 1 1 56 ARG NH1  N  -3.476  -2.876 -11.211 1.00 . A A . 441 ARG NH1  1 1 
       20 19327 1 1 56 ARG NH2  N  -5.741  -2.465 -11.195 1.00 . A A . 441 ARG NH2  1 1 
       20 19328 1 1 56 ARG O    O  -6.495  -0.625  -5.455 1.00 . A A . 441 ARG O    1 1 
       20 19329 1 1 57 CYS C    C  -8.625  -2.305  -4.159 1.00 . A A . 442 CYS C    1 1 
       20 19330 1 1 57 CYS CA   C  -7.471  -1.995  -3.216 1.00 . A A . 442 CYS CA   1 1 
       20 19331 1 1 57 CYS CB   C  -7.585  -0.575  -2.666 1.00 . A A . 442 CYS CB   1 1 
       20 19332 1 1 57 CYS H    H  -5.566  -2.862  -3.501 1.00 . A A . 442 CYS H    1 1 
       20 19333 1 1 57 CYS HA   H  -7.520  -2.688  -2.386 1.00 . A A . 442 CYS HA   1 1 
       20 19334 1 1 57 CYS HB2  H  -7.310   0.126  -3.440 1.00 . A A . 442 CYS HB2  1 1 
       20 19335 1 1 57 CYS HB3  H  -8.606  -0.393  -2.365 1.00 . A A . 442 CYS HB3  1 1 
       20 19336 1 1 57 CYS N    N  -6.185  -2.209  -3.877 1.00 . A A . 442 CYS N    1 1 
       20 19337 1 1 57 CYS O    O  -9.216  -1.413  -4.772 1.00 . A A . 442 CYS O    1 1 
       20 19338 1 1 57 CYS SG   S  -6.512  -0.265  -1.228 1.00 . A A . 442 CYS SG   1 1 
       20 19339 1 1 58 ILE C    C -11.265  -4.236  -4.282 1.00 . A A . 443 ILE C    1 1 
       20 19340 1 1 58 ILE CA   C -10.004  -4.057  -5.101 1.00 . A A . 443 ILE CA   1 1 
       20 19341 1 1 58 ILE CB   C  -9.647  -5.390  -5.775 1.00 . A A . 443 ILE CB   1 1 
       20 19342 1 1 58 ILE CD1  C  -8.560  -7.664  -5.399 1.00 . A A . 443 ILE CD1  1 1 
       20 19343 1 1 58 ILE CG1  C  -8.878  -6.301  -4.822 1.00 . A A . 443 ILE CG1  1 1 
       20 19344 1 1 58 ILE CG2  C  -8.847  -5.143  -7.028 1.00 . A A . 443 ILE CG2  1 1 
       20 19345 1 1 58 ILE H    H  -8.422  -4.242  -3.740 1.00 . A A . 443 ILE H    1 1 
       20 19346 1 1 58 ILE HA   H -10.182  -3.320  -5.869 1.00 . A A . 443 ILE HA   1 1 
       20 19347 1 1 58 ILE HB   H -10.565  -5.873  -6.053 1.00 . A A . 443 ILE HB   1 1 
       20 19348 1 1 58 ILE HD11 H  -7.978  -7.547  -6.301 1.00 . A A . 443 ILE HD11 1 1 
       20 19349 1 1 58 ILE HD12 H  -7.996  -8.237  -4.679 1.00 . A A . 443 ILE HD12 1 1 
       20 19350 1 1 58 ILE HD13 H  -9.481  -8.180  -5.629 1.00 . A A . 443 ILE HD13 1 1 
       20 19351 1 1 58 ILE HG12 H  -7.944  -5.830  -4.556 1.00 . A A . 443 ILE HG12 1 1 
       20 19352 1 1 58 ILE HG13 H  -9.464  -6.444  -3.940 1.00 . A A . 443 ILE HG13 1 1 
       20 19353 1 1 58 ILE HG21 H  -9.421  -4.529  -7.704 1.00 . A A . 443 ILE HG21 1 1 
       20 19354 1 1 58 ILE HG22 H  -7.929  -4.642  -6.769 1.00 . A A . 443 ILE HG22 1 1 
       20 19355 1 1 58 ILE HG23 H  -8.623  -6.087  -7.496 1.00 . A A . 443 ILE HG23 1 1 
       20 19356 1 1 58 ILE N    N  -8.928  -3.585  -4.265 1.00 . A A . 443 ILE N    1 1 
       20 19357 1 1 58 ILE O    O -11.206  -4.423  -3.064 1.00 . A A . 443 ILE O    1 1 
       20 19358 1 1 59 ARG C    C -13.944  -5.737  -3.912 1.00 . A A . 444 ARG C    1 1 
       20 19359 1 1 59 ARG CA   C -13.676  -4.296  -4.297 1.00 . A A . 444 ARG CA   1 1 
       20 19360 1 1 59 ARG CB   C -14.780  -3.768  -5.198 1.00 . A A . 444 ARG CB   1 1 
       20 19361 1 1 59 ARG CD   C -17.184  -3.093  -5.407 1.00 . A A . 444 ARG CD   1 1 
       20 19362 1 1 59 ARG CG   C -16.121  -3.702  -4.512 1.00 . A A . 444 ARG CG   1 1 
       20 19363 1 1 59 ARG CZ   C -19.363  -2.041  -4.943 1.00 . A A . 444 ARG CZ   1 1 
       20 19364 1 1 59 ARG H    H -12.374  -3.987  -5.920 1.00 . A A . 444 ARG H    1 1 
       20 19365 1 1 59 ARG HA   H -13.652  -3.709  -3.387 1.00 . A A . 444 ARG HA   1 1 
       20 19366 1 1 59 ARG HB2  H -14.516  -2.775  -5.521 1.00 . A A . 444 ARG HB2  1 1 
       20 19367 1 1 59 ARG HB3  H -14.869  -4.410  -6.062 1.00 . A A . 444 ARG HB3  1 1 
       20 19368 1 1 59 ARG HD2  H -16.867  -2.101  -5.695 1.00 . A A . 444 ARG HD2  1 1 
       20 19369 1 1 59 ARG HD3  H -17.294  -3.707  -6.289 1.00 . A A . 444 ARG HD3  1 1 
       20 19370 1 1 59 ARG HE   H -18.678  -3.709  -4.059 1.00 . A A . 444 ARG HE   1 1 
       20 19371 1 1 59 ARG HG2  H -16.425  -4.700  -4.234 1.00 . A A . 444 ARG HG2  1 1 
       20 19372 1 1 59 ARG HG3  H -16.016  -3.098  -3.629 1.00 . A A . 444 ARG HG3  1 1 
       20 19373 1 1 59 ARG HH11 H -18.219  -1.049  -6.299 1.00 . A A . 444 ARG HH11 1 1 
       20 19374 1 1 59 ARG HH12 H -19.761  -0.325  -5.955 1.00 . A A . 444 ARG HH12 1 1 
       20 19375 1 1 59 ARG HH21 H -20.717  -2.782  -3.628 1.00 . A A . 444 ARG HH21 1 1 
       20 19376 1 1 59 ARG HH22 H -21.205  -1.332  -4.460 1.00 . A A . 444 ARG HH22 1 1 
       20 19377 1 1 59 ARG N    N -12.398  -4.160  -4.949 1.00 . A A . 444 ARG N    1 1 
       20 19378 1 1 59 ARG NE   N -18.470  -3.003  -4.725 1.00 . A A . 444 ARG NE   1 1 
       20 19379 1 1 59 ARG NH1  N -19.098  -1.064  -5.804 1.00 . A A . 444 ARG NH1  1 1 
       20 19380 1 1 59 ARG NH2  N -20.516  -2.051  -4.290 1.00 . A A . 444 ARG NH2  1 1 
       20 19381 1 1 59 ARG O    O -14.209  -6.599  -4.752 1.00 . A A . 444 ARG O    1 1 
       20 19382 1 1 60 VAL C    C -15.639  -7.543  -2.136 1.00 . A A . 445 VAL C    1 1 
       20 19383 1 1 60 VAL CA   C -14.150  -7.246  -2.025 1.00 . A A . 445 VAL CA   1 1 
       20 19384 1 1 60 VAL CB   C -13.758  -7.215  -0.540 1.00 . A A . 445 VAL CB   1 1 
       20 19385 1 1 60 VAL CG1  C -14.070  -8.539   0.139 1.00 . A A . 445 VAL CG1  1 1 
       20 19386 1 1 60 VAL CG2  C -12.293  -6.854  -0.376 1.00 . A A . 445 VAL CG2  1 1 
       20 19387 1 1 60 VAL H    H -13.600  -5.221  -2.039 1.00 . A A . 445 VAL H    1 1 
       20 19388 1 1 60 VAL HA   H -13.579  -8.011  -2.528 1.00 . A A . 445 VAL HA   1 1 
       20 19389 1 1 60 VAL HB   H -14.343  -6.439  -0.068 1.00 . A A . 445 VAL HB   1 1 
       20 19390 1 1 60 VAL HG11 H -15.128  -8.744   0.059 1.00 . A A . 445 VAL HG11 1 1 
       20 19391 1 1 60 VAL HG12 H -13.514  -9.329  -0.343 1.00 . A A . 445 VAL HG12 1 1 
       20 19392 1 1 60 VAL HG13 H -13.792  -8.485   1.181 1.00 . A A . 445 VAL HG13 1 1 
       20 19393 1 1 60 VAL HG21 H -11.684  -7.557  -0.925 1.00 . A A . 445 VAL HG21 1 1 
       20 19394 1 1 60 VAL HG22 H -12.124  -5.856  -0.755 1.00 . A A . 445 VAL HG22 1 1 
       20 19395 1 1 60 VAL HG23 H -12.031  -6.890   0.671 1.00 . A A . 445 VAL HG23 1 1 
       20 19396 1 1 60 VAL N    N -13.861  -5.965  -2.625 1.00 . A A . 445 VAL N    1 1 
       20 19397 1 1 60 VAL O    O -16.048  -8.625  -2.561 1.00 . A A . 445 VAL O    1 1 
       20 19398 1 1 61 LYS C    C -18.497  -5.800  -2.814 1.00 . A A . 446 LYS C    1 1 
       20 19399 1 1 61 LYS CA   C -17.879  -6.702  -1.756 1.00 . A A . 446 LYS CA   1 1 
       20 19400 1 1 61 LYS CB   C -18.431  -6.362  -0.370 1.00 . A A . 446 LYS CB   1 1 
       20 19401 1 1 61 LYS CD   C -20.368  -6.460   1.223 1.00 . A A . 446 LYS CD   1 1 
       20 19402 1 1 61 LYS CE   C -21.772  -7.004   1.432 1.00 . A A . 446 LYS CE   1 1 
       20 19403 1 1 61 LYS CG   C -19.905  -6.681  -0.206 1.00 . A A . 446 LYS CG   1 1 
       20 19404 1 1 61 LYS H    H -16.046  -5.703  -1.490 1.00 . A A . 446 LYS H    1 1 
       20 19405 1 1 61 LYS HA   H -18.113  -7.729  -1.988 1.00 . A A . 446 LYS HA   1 1 
       20 19406 1 1 61 LYS HB2  H -17.880  -6.921   0.372 1.00 . A A . 446 LYS HB2  1 1 
       20 19407 1 1 61 LYS HB3  H -18.291  -5.307  -0.187 1.00 . A A . 446 LYS HB3  1 1 
       20 19408 1 1 61 LYS HD2  H -19.692  -6.969   1.893 1.00 . A A . 446 LYS HD2  1 1 
       20 19409 1 1 61 LYS HD3  H -20.365  -5.401   1.435 1.00 . A A . 446 LYS HD3  1 1 
       20 19410 1 1 61 LYS HE2  H -22.069  -6.822   2.454 1.00 . A A . 446 LYS HE2  1 1 
       20 19411 1 1 61 LYS HE3  H -22.448  -6.492   0.764 1.00 . A A . 446 LYS HE3  1 1 
       20 19412 1 1 61 LYS HG2  H -20.475  -6.039  -0.860 1.00 . A A . 446 LYS HG2  1 1 
       20 19413 1 1 61 LYS HG3  H -20.072  -7.712  -0.476 1.00 . A A . 446 LYS HG3  1 1 
       20 19414 1 1 61 LYS HZ1  H -21.511  -8.666   0.192 1.00 . A A . 446 LYS HZ1  1 1 
       20 19415 1 1 61 LYS HZ2  H -21.229  -8.978   1.836 1.00 . A A . 446 LYS HZ2  1 1 
       20 19416 1 1 61 LYS HZ3  H -22.817  -8.806   1.264 1.00 . A A . 446 LYS HZ3  1 1 
       20 19417 1 1 61 LYS N    N -16.438  -6.558  -1.762 1.00 . A A . 446 LYS N    1 1 
       20 19418 1 1 61 LYS NZ   N -21.837  -8.463   1.162 1.00 . A A . 446 LYS NZ   1 1 
       20 19419 1 1 61 LYS O    O -18.755  -4.615  -2.517 1.00 . A A . 446 LYS O    1 1 
       20 19420 1 1 61 LYS OXT  O -18.700  -6.271  -3.947 1.00 . A A . 446 LYS OXT  1 1 
    stop_

save_



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